REMARK ID 638335 MODEL 1 ABH05852.1
PFRMAT TS
TARGET ABH05852.1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.670  -0.313  -1.383  1.00 15.31           N  
ATOM      2  CA  MET A   1       2.086  -0.069  -1.127  1.00 15.31           C  
ATOM      3  C   MET A   1       2.343   1.352  -0.643  1.00 15.31           C  
ATOM      4  O   MET A   1       1.583   2.279  -0.944  1.00 15.31           O  
ATOM      5  CB  MET A   1       2.913  -0.315  -2.387  1.00 15.31           C  
ATOM      6  CG  MET A   1       2.877  -1.729  -2.922  1.00 15.31           C  
ATOM      7  SD  MET A   1       3.953  -1.942  -4.360  1.00 15.31           S  
ATOM      8  CE  MET A   1       3.073  -1.017  -5.612  1.00 15.31           C  
ATOM      9 1H   MET A   1       0.564  -0.811  -2.255  1.00 15.31           H  
ATOM     10 2H   MET A   1       0.294  -0.875  -0.633  1.00 15.31           H  
ATOM     11 3H   MET A   1       0.167   0.561  -1.426  1.00 15.31           H  
ATOM     12  HA  MET A   1       2.416  -0.752  -0.344  1.00 15.31           H  
ATOM     13 1HB  MET A   1       2.563   0.343  -3.180  1.00 15.31           H  
ATOM     14 2HB  MET A   1       3.954  -0.061  -2.193  1.00 15.31           H  
ATOM     15 1HG  MET A   1       3.196  -2.424  -2.145  1.00 15.31           H  
ATOM     16 2HG  MET A   1       1.858  -1.984  -3.212  1.00 15.31           H  
ATOM     17 1HE  MET A   1       3.622  -1.065  -6.552  1.00 15.31           H  
ATOM     18 2HE  MET A   1       2.079  -1.444  -5.749  1.00 15.31           H  
ATOM     19 3HE  MET A   1       2.984   0.021  -5.298  1.00 15.31           H  
ATOM     20  N   LYS A   2       3.448   1.525   0.080  1.00 15.22           N  
ATOM     21  CA  LYS A   2       3.821   2.825   0.641  1.00 15.22           C  
ATOM     22  C   LYS A   2       4.074   3.890  -0.418  1.00 15.22           C  
ATOM     23  O   LYS A   2       3.748   5.058  -0.210  1.00 15.22           O  
ATOM     24  CB  LYS A   2       5.053   2.678   1.527  1.00 15.22           C  
ATOM     25  CG  LYS A   2       4.797   1.931   2.833  1.00 15.22           C  
ATOM     26  CD  LYS A   2       6.071   1.805   3.663  1.00 15.22           C  
ATOM     27  CE  LYS A   2       5.815   1.054   4.965  1.00 15.22           C  
ATOM     28  NZ  LYS A   2       7.061   0.890   5.766  1.00 15.22           N  
ATOM     29  H   LYS A   2       4.043   0.731   0.280  1.00 15.22           H  
ATOM     30  HA  LYS A   2       3.000   3.174   1.264  1.00 15.22           H  
ATOM     31 1HB  LYS A   2       5.834   2.148   0.981  1.00 15.22           H  
ATOM     32 2HB  LYS A   2       5.442   3.666   1.774  1.00 15.22           H  
ATOM     33 1HG  LYS A   2       4.046   2.467   3.414  1.00 15.22           H  
ATOM     34 2HG  LYS A   2       4.416   0.935   2.613  1.00 15.22           H  
ATOM     35 1HD  LYS A   2       6.829   1.269   3.089  1.00 15.22           H  
ATOM     36 2HD  LYS A   2       6.453   2.799   3.896  1.00 15.22           H  
ATOM     37 1HE  LYS A   2       5.085   1.606   5.556  1.00 15.22           H  
ATOM     38 2HE  LYS A   2       5.411   0.069   4.735  1.00 15.22           H  
ATOM     39 1HZ  LYS A   2       6.850   0.389   6.618  1.00 15.22           H  
ATOM     40 2HZ  LYS A   2       7.740   0.369   5.230  1.00 15.22           H  
ATOM     41 3HZ  LYS A   2       7.438   1.798   5.995  1.00 15.22           H  
ATOM     42  N   THR A   3       4.632   3.490  -1.562  1.00 14.88           N  
ATOM     43  CA  THR A   3       4.915   4.442  -2.632  1.00 14.88           C  
ATOM     44  C   THR A   3       3.628   5.059  -3.155  1.00 14.88           C  
ATOM     45  O   THR A   3       3.542   6.268  -3.353  1.00 14.88           O  
ATOM     46  CB  THR A   3       5.664   3.785  -3.801  1.00 14.88           C  
ATOM     47  OG1 THR A   3       6.935   3.291  -3.349  1.00 14.88           O  
ATOM     48  CG2 THR A   3       5.869   4.804  -4.909  1.00 14.88           C  
ATOM     49  H   THR A   3       4.876   2.519  -1.680  1.00 14.88           H  
ATOM     50  HA  THR A   3       5.535   5.243  -2.230  1.00 14.88           H  
ATOM     51  HB  THR A   3       5.078   2.949  -4.186  1.00 14.88           H  
ATOM     52  HG1 THR A   3       7.421   2.927  -4.096  1.00 14.88           H  
ATOM     53 1HG2 THR A   3       6.395   4.338  -5.741  1.00 14.88           H  
ATOM     54 2HG2 THR A   3       4.900   5.162  -5.247  1.00 14.88           H  
ATOM     55 3HG2 THR A   3       6.454   5.642  -4.533  1.00 14.88           H  
ATOM     56  N   ILE A   4       2.615   4.224  -3.353  1.00 14.31           N  
ATOM     57  CA  ILE A   4       1.338   4.686  -3.869  1.00 14.31           C  
ATOM     58  C   ILE A   4       0.728   5.662  -2.881  1.00 14.31           C  
ATOM     59  O   ILE A   4       0.216   6.721  -3.264  1.00 14.31           O  
ATOM     60  CB  ILE A   4       0.385   3.511  -4.104  1.00 14.31           C  
ATOM     61  CG1 ILE A   4       0.914   2.644  -5.254  1.00 14.31           C  
ATOM     62  CG2 ILE A   4      -1.016   4.030  -4.405  1.00 14.31           C  
ATOM     63  CD1 ILE A   4       0.210   1.315  -5.378  1.00 14.31           C  
ATOM     64  H   ILE A   4       2.741   3.246  -3.143  1.00 14.31           H  
ATOM     65  HA  ILE A   4       1.502   5.203  -4.812  1.00 14.31           H  
ATOM     66  HB  ILE A   4       0.353   2.889  -3.212  1.00 14.31           H  
ATOM     67 1HG1 ILE A   4       0.793   3.189  -6.189  1.00 14.31           H  
ATOM     68 2HG1 ILE A   4       1.978   2.459  -5.095  1.00 14.31           H  
ATOM     69 1HG2 ILE A   4      -1.690   3.191  -4.562  1.00 14.31           H  
ATOM     70 2HG2 ILE A   4      -1.370   4.627  -3.563  1.00 14.31           H  
ATOM     71 3HG2 ILE A   4      -0.991   4.649  -5.302  1.00 14.31           H  
ATOM     72 1HD1 ILE A   4       0.633   0.756  -6.212  1.00 14.31           H  
ATOM     73 2HD1 ILE A   4       0.338   0.748  -4.460  1.00 14.31           H  
ATOM     74 3HD1 ILE A   4      -0.851   1.482  -5.556  1.00 14.31           H  
ATOM     75  N   ILE A   5       0.801   5.313  -1.597  1.00 13.63           N  
ATOM     76  CA  ILE A   5       0.267   6.179  -0.564  1.00 13.63           C  
ATOM     77  C   ILE A   5       0.997   7.518  -0.551  1.00 13.63           C  
ATOM     78  O   ILE A   5       0.358   8.575  -0.507  1.00 13.63           O  
ATOM     79  CB  ILE A   5       0.414   5.517   0.809  1.00 13.63           C  
ATOM     80  CG1 ILE A   5      -0.502   4.302   0.889  1.00 13.63           C  
ATOM     81  CG2 ILE A   5       0.099   6.520   1.903  1.00 13.63           C  
ATOM     82  CD1 ILE A   5      -0.218   3.409   2.071  1.00 13.63           C  
ATOM     83  H   ILE A   5       1.220   4.418  -1.340  1.00 13.63           H  
ATOM     84  HA  ILE A   5      -0.785   6.355  -0.764  1.00 13.63           H  
ATOM     85  HB  ILE A   5       1.432   5.164   0.932  1.00 13.63           H  
ATOM     86 1HG1 ILE A   5      -1.533   4.642   0.951  1.00 13.63           H  
ATOM     87 2HG1 ILE A   5      -0.384   3.715  -0.022  1.00 13.63           H  
ATOM     88 1HG2 ILE A   5       0.215   6.044   2.875  1.00 13.63           H  
ATOM     89 2HG2 ILE A   5       0.782   7.365   1.830  1.00 13.63           H  
ATOM     90 3HG2 ILE A   5      -0.926   6.872   1.790  1.00 13.63           H  
ATOM     91 1HD1 ILE A   5      -0.906   2.565   2.062  1.00 13.63           H  
ATOM     92 2HD1 ILE A   5       0.802   3.043   2.011  1.00 13.63           H  
ATOM     93 3HD1 ILE A   5      -0.347   3.972   2.992  1.00 13.63           H  
ATOM     94  N   ALA A   6       2.331   7.486  -0.613  1.00 12.92           N  
ATOM     95  CA  ALA A   6       3.105   8.717  -0.619  1.00 12.92           C  
ATOM     96  C   ALA A   6       2.759   9.586  -1.815  1.00 12.92           C  
ATOM     97  O   ALA A   6       2.579  10.796  -1.672  1.00 12.92           O  
ATOM     98  CB  ALA A   6       4.585   8.393  -0.657  1.00 12.92           C  
ATOM     99  H   ALA A   6       2.816   6.591  -0.636  1.00 12.92           H  
ATOM    100  HA  ALA A   6       2.872   9.269   0.288  1.00 12.92           H  
ATOM    101 1HB  ALA A   6       5.161   9.316  -0.640  1.00 12.92           H  
ATOM    102 2HB  ALA A   6       4.842   7.783   0.209  1.00 12.92           H  
ATOM    103 3HB  ALA A   6       4.808   7.839  -1.569  1.00 12.92           H  
ATOM    104  N   LEU A   7       2.603   8.974  -2.986  1.00 12.30           N  
ATOM    105  CA  LEU A   7       2.270   9.738  -4.173  1.00 12.30           C  
ATOM    106  C   LEU A   7       0.866  10.312  -4.076  1.00 12.30           C  
ATOM    107  O   LEU A   7       0.621  11.447  -4.497  1.00 12.30           O  
ATOM    108  CB  LEU A   7       2.418   8.861  -5.412  1.00 12.30           C  
ATOM    109  CG  LEU A   7       3.864   8.467  -5.745  1.00 12.30           C  
ATOM    110  CD1 LEU A   7       3.855   7.464  -6.883  1.00 12.30           C  
ATOM    111  CD2 LEU A   7       4.656   9.713  -6.097  1.00 12.30           C  
ATOM    112  H   LEU A   7       2.759   7.968  -3.063  1.00 12.30           H  
ATOM    113  HA  LEU A   7       2.971  10.563  -4.255  1.00 12.30           H  
ATOM    114 1HB  LEU A   7       1.855   7.940  -5.247  1.00 12.30           H  
ATOM    115 2HB  LEU A   7       1.996   9.380  -6.270  1.00 12.30           H  
ATOM    116  HG  LEU A   7       4.321   7.994  -4.883  1.00 12.30           H  
ATOM    117 1HD1 LEU A   7       4.878   7.170  -7.116  1.00 12.30           H  
ATOM    118 2HD1 LEU A   7       3.282   6.586  -6.581  1.00 12.30           H  
ATOM    119 3HD1 LEU A   7       3.397   7.914  -7.761  1.00 12.30           H  
ATOM    120 1HD2 LEU A   7       5.685   9.435  -6.326  1.00 12.30           H  
ATOM    121 2HD2 LEU A   7       4.208  10.197  -6.964  1.00 12.30           H  
ATOM    122 3HD2 LEU A   7       4.644  10.398  -5.254  1.00 12.30           H  
ATOM    123  N   SER A   8      -0.059   9.551  -3.484  1.00 11.89           N  
ATOM    124  CA  SER A   8      -1.428  10.012  -3.326  1.00 11.89           C  
ATOM    125  C   SER A   8      -1.429  11.242  -2.426  1.00 11.89           C  
ATOM    126  O   SER A   8      -2.096  12.241  -2.723  1.00 11.89           O  
ATOM    127  CB  SER A   8      -2.270   8.906  -2.725  1.00 11.89           C  
ATOM    128  OG  SER A   8      -2.331   7.801  -3.595  1.00 11.89           O  
ATOM    129  H   SER A   8       0.181   8.612  -3.167  1.00 11.89           H  
ATOM    130  HA  SER A   8      -1.826  10.286  -4.304  1.00 11.89           H  
ATOM    131 1HB  SER A   8      -1.846   8.598  -1.775  1.00 11.89           H  
ATOM    132 2HB  SER A   8      -3.272   9.278  -2.532  1.00 11.89           H  
ATOM    133  HG  SER A   8      -1.399   7.476  -3.660  1.00 11.89           H  
ATOM    134  N   TYR A   9      -0.633  11.187  -1.348  1.00 11.61           N  
ATOM    135  CA  TYR A   9      -0.478  12.313  -0.440  1.00 11.61           C  
ATOM    136  C   TYR A   9       0.055  13.536  -1.155  1.00 11.61           C  
ATOM    137  O   TYR A   9      -0.517  14.617  -1.039  1.00 11.61           O  
ATOM    138  CB  TYR A   9       0.435  11.990   0.737  1.00 11.61           C  
ATOM    139  CG  TYR A   9       0.740  13.230   1.563  1.00 11.61           C  
ATOM    140  CD1 TYR A   9      -0.192  13.730   2.460  1.00 11.61           C  
ATOM    141  CD2 TYR A   9       1.961  13.876   1.402  1.00 11.61           C  
ATOM    142  CE1 TYR A   9       0.097  14.873   3.190  1.00 11.61           C  
ATOM    143  CE2 TYR A   9       2.248  15.008   2.132  1.00 11.61           C  
ATOM    144  CZ  TYR A   9       1.321  15.509   3.023  1.00 11.61           C  
ATOM    145  OH  TYR A   9       1.608  16.642   3.754  1.00 11.61           O  
ATOM    146  H   TYR A   9      -0.126  10.321  -1.150  1.00 11.61           H  
ATOM    147  HA  TYR A   9      -1.462  12.568  -0.046  1.00 11.61           H  
ATOM    148 1HB  TYR A   9      -0.035  11.244   1.378  1.00 11.61           H  
ATOM    149 2HB  TYR A   9       1.371  11.576   0.380  1.00 11.61           H  
ATOM    150  HD1 TYR A   9      -1.151  13.228   2.587  1.00 11.61           H  
ATOM    151  HD2 TYR A   9       2.694  13.485   0.697  1.00 11.61           H  
ATOM    152  HE1 TYR A   9      -0.635  15.268   3.895  1.00 11.61           H  
ATOM    153  HE2 TYR A   9       3.206  15.508   2.003  1.00 11.61           H  
ATOM    154  HH  TYR A   9       2.503  16.932   3.557  1.00 11.61           H  
ATOM    155  N   ILE A  10       1.144  13.361  -1.903  1.00 11.38           N  
ATOM    156  CA  ILE A  10       1.785  14.462  -2.610  1.00 11.38           C  
ATOM    157  C   ILE A  10       0.822  15.104  -3.591  1.00 11.38           C  
ATOM    158  O   ILE A  10       0.720  16.330  -3.664  1.00 11.38           O  
ATOM    159  CB  ILE A  10       3.028  13.962  -3.349  1.00 11.38           C  
ATOM    160  CG1 ILE A  10       4.102  13.561  -2.327  1.00 11.38           C  
ATOM    161  CG2 ILE A  10       3.536  15.041  -4.292  1.00 11.38           C  
ATOM    162  CD1 ILE A  10       5.232  12.757  -2.919  1.00 11.38           C  
ATOM    163  H   ILE A  10       1.561  12.431  -1.957  1.00 11.38           H  
ATOM    164  HA  ILE A  10       2.089  15.209  -1.879  1.00 11.38           H  
ATOM    165  HB  ILE A  10       2.772  13.069  -3.920  1.00 11.38           H  
ATOM    166 1HG1 ILE A  10       4.517  14.467  -1.887  1.00 11.38           H  
ATOM    167 2HG1 ILE A  10       3.638  12.982  -1.537  1.00 11.38           H  
ATOM    168 1HG2 ILE A  10       4.414  14.675  -4.820  1.00 11.38           H  
ATOM    169 2HG2 ILE A  10       2.757  15.290  -5.013  1.00 11.38           H  
ATOM    170 3HG2 ILE A  10       3.797  15.930  -3.719  1.00 11.38           H  
ATOM    171 1HD1 ILE A  10       5.951  12.514  -2.138  1.00 11.38           H  
ATOM    172 2HD1 ILE A  10       4.833  11.840  -3.339  1.00 11.38           H  
ATOM    173 3HD1 ILE A  10       5.723  13.334  -3.699  1.00 11.38           H  
ATOM    174  N   PHE A  11       0.096  14.279  -4.335  1.00 11.22           N  
ATOM    175  CA  PHE A  11      -0.912  14.765  -5.257  1.00 11.22           C  
ATOM    176  C   PHE A  11      -1.948  15.607  -4.524  1.00 11.22           C  
ATOM    177  O   PHE A  11      -2.214  16.748  -4.911  1.00 11.22           O  
ATOM    178  CB  PHE A  11      -1.561  13.574  -5.957  1.00 11.22           C  
ATOM    179  CG  PHE A  11      -2.729  13.868  -6.835  1.00 11.22           C  
ATOM    180  CD1 PHE A  11      -2.565  14.431  -8.090  1.00 11.22           C  
ATOM    181  CD2 PHE A  11      -4.002  13.524  -6.419  1.00 11.22           C  
ATOM    182  CE1 PHE A  11      -3.656  14.657  -8.906  1.00 11.22           C  
ATOM    183  CE2 PHE A  11      -5.089  13.737  -7.230  1.00 11.22           C  
ATOM    184  CZ  PHE A  11      -4.917  14.308  -8.480  1.00 11.22           C  
ATOM    185  H   PHE A  11       0.240  13.272  -4.255  1.00 11.22           H  
ATOM    186  HA  PHE A  11      -0.424  15.391  -6.004  1.00 11.22           H  
ATOM    187 1HB  PHE A  11      -0.808  13.066  -6.556  1.00 11.22           H  
ATOM    188 2HB  PHE A  11      -1.886  12.863  -5.204  1.00 11.22           H  
ATOM    189  HD1 PHE A  11      -1.564  14.694  -8.429  1.00 11.22           H  
ATOM    190  HD2 PHE A  11      -4.133  13.070  -5.434  1.00 11.22           H  
ATOM    191  HE1 PHE A  11      -3.518  15.104  -9.890  1.00 11.22           H  
ATOM    192  HE2 PHE A  11      -6.087  13.460  -6.889  1.00 11.22           H  
ATOM    193  HZ  PHE A  11      -5.778  14.480  -9.124  1.00 11.22           H  
ATOM    194  N   CYS A  12      -2.507  15.067  -3.440  1.00 11.11           N  
ATOM    195  CA  CYS A  12      -3.527  15.781  -2.694  1.00 11.11           C  
ATOM    196  C   CYS A  12      -2.975  17.072  -2.098  1.00 11.11           C  
ATOM    197  O   CYS A  12      -3.651  18.102  -2.090  1.00 11.11           O  
ATOM    198  CB  CYS A  12      -4.071  14.889  -1.590  1.00 11.11           C  
ATOM    199  SG  CYS A  12      -5.011  13.496  -2.227  1.00 11.11           S  
ATOM    200  H   CYS A  12      -2.240  14.127  -3.142  1.00 11.11           H  
ATOM    201  HA  CYS A  12      -4.337  16.026  -3.375  1.00 11.11           H  
ATOM    202 1HB  CYS A  12      -3.239  14.496  -0.998  1.00 11.11           H  
ATOM    203 2HB  CYS A  12      -4.712  15.467  -0.923  1.00 11.11           H  
ATOM    204  HG  CYS A  12      -3.911  12.826  -2.666  1.00 11.11           H  
ATOM    205  N   LEU A  13      -1.730  17.025  -1.627  1.00 11.04           N  
ATOM    206  CA  LEU A  13      -1.075  18.185  -1.053  1.00 11.04           C  
ATOM    207  C   LEU A  13      -0.974  19.272  -2.101  1.00 11.04           C  
ATOM    208  O   LEU A  13      -1.350  20.416  -1.845  1.00 11.04           O  
ATOM    209  CB  LEU A  13       0.320  17.817  -0.544  1.00 11.04           C  
ATOM    210  CG  LEU A  13       1.138  18.958   0.013  1.00 11.04           C  
ATOM    211  CD1 LEU A  13       0.425  19.547   1.215  1.00 11.04           C  
ATOM    212  CD2 LEU A  13       2.509  18.449   0.384  1.00 11.04           C  
ATOM    213  H   LEU A  13      -1.224  16.147  -1.649  1.00 11.04           H  
ATOM    214  HA  LEU A  13      -1.674  18.552  -0.222  1.00 11.04           H  
ATOM    215 1HB  LEU A  13       0.219  17.055   0.231  1.00 11.04           H  
ATOM    216 2HB  LEU A  13       0.882  17.387  -1.364  1.00 11.04           H  
ATOM    217  HG  LEU A  13       1.236  19.732  -0.743  1.00 11.04           H  
ATOM    218 1HD1 LEU A  13       1.008  20.374   1.616  1.00 11.04           H  
ATOM    219 2HD1 LEU A  13      -0.559  19.909   0.914  1.00 11.04           H  
ATOM    220 3HD1 LEU A  13       0.312  18.776   1.981  1.00 11.04           H  
ATOM    221 1HD2 LEU A  13       3.108  19.270   0.778  1.00 11.04           H  
ATOM    222 2HD2 LEU A  13       2.410  17.681   1.134  1.00 11.04           H  
ATOM    223 3HD2 LEU A  13       2.993  18.035  -0.502  1.00 11.04           H  
ATOM    224  N   ALA A  14      -0.485  18.915  -3.289  1.00 11.00           N  
ATOM    225  CA  ALA A  14      -0.347  19.872  -4.372  1.00 11.00           C  
ATOM    226  C   ALA A  14      -1.698  20.478  -4.746  1.00 11.00           C  
ATOM    227  O   ALA A  14      -1.805  21.684  -4.981  1.00 11.00           O  
ATOM    228  CB  ALA A  14       0.266  19.188  -5.578  1.00 11.00           C  
ATOM    229  H   ALA A  14      -0.186  17.952  -3.441  1.00 11.00           H  
ATOM    230  HA  ALA A  14       0.309  20.674  -4.034  1.00 11.00           H  
ATOM    231 1HB  ALA A  14       0.392  19.909  -6.382  1.00 11.00           H  
ATOM    232 2HB  ALA A  14       1.235  18.772  -5.301  1.00 11.00           H  
ATOM    233 3HB  ALA A  14      -0.392  18.383  -5.907  1.00 11.00           H  
ATOM    234  N   LEU A  15      -2.759  19.663  -4.752  1.00 10.97           N  
ATOM    235  CA  LEU A  15      -4.082  20.191  -5.069  1.00 10.97           C  
ATOM    236  C   LEU A  15      -4.512  21.189  -4.006  1.00 10.97           C  
ATOM    237  O   LEU A  15      -5.135  22.209  -4.298  1.00 10.97           O  
ATOM    238  CB  LEU A  15      -5.114  19.071  -5.133  1.00 10.97           C  
ATOM    239  CG  LEU A  15      -4.996  18.088  -6.283  1.00 10.97           C  
ATOM    240  CD1 LEU A  15      -6.002  16.997  -6.073  1.00 10.97           C  
ATOM    241  CD2 LEU A  15      -5.225  18.794  -7.588  1.00 10.97           C  
ATOM    242  H   LEU A  15      -2.635  18.664  -4.571  1.00 10.97           H  
ATOM    243  HA  LEU A  15      -4.037  20.700  -6.030  1.00 10.97           H  
ATOM    244 1HB  LEU A  15      -5.024  18.498  -4.219  1.00 10.97           H  
ATOM    245 2HB  LEU A  15      -6.106  19.514  -5.164  1.00 10.97           H  
ATOM    246  HG  LEU A  15      -4.008  17.643  -6.293  1.00 10.97           H  
ATOM    247 1HD1 LEU A  15      -5.933  16.305  -6.875  1.00 10.97           H  
ATOM    248 2HD1 LEU A  15      -5.804  16.490  -5.135  1.00 10.97           H  
ATOM    249 3HD1 LEU A  15      -7.000  17.423  -6.054  1.00 10.97           H  
ATOM    250 1HD2 LEU A  15      -5.141  18.074  -8.405  1.00 10.97           H  
ATOM    251 2HD2 LEU A  15      -6.220  19.237  -7.594  1.00 10.97           H  
ATOM    252 3HD2 LEU A  15      -4.476  19.576  -7.713  1.00 10.97           H  
ATOM    253  N   GLY A  16      -4.165  20.882  -2.764  1.00 10.98           N  
ATOM    254  CA  GLY A  16      -4.454  21.714  -1.616  1.00 10.98           C  
ATOM    255  C   GLY A  16      -3.783  23.063  -1.724  1.00 10.98           C  
ATOM    256  O   GLY A  16      -4.411  24.105  -1.543  1.00 10.98           O  
ATOM    257  H   GLY A  16      -3.684  20.000  -2.593  1.00 10.98           H  
ATOM    258 1HA  GLY A  16      -5.523  21.843  -1.507  1.00 10.98           H  
ATOM    259 2HA  GLY A  16      -4.085  21.199  -0.734  1.00 10.98           H  
ATOM    260  N   GLN A  17      -2.469  23.024  -1.962  1.00 11.06           N  
ATOM    261  CA  GLN A  17      -1.605  24.197  -2.059  1.00 11.06           C  
ATOM    262  C   GLN A  17      -1.913  25.104  -3.251  1.00 11.06           C  
ATOM    263  O   GLN A  17      -1.775  26.327  -3.162  1.00 11.06           O  
ATOM    264  CB  GLN A  17      -0.149  23.732  -2.155  1.00 11.06           C  
ATOM    265  CG  GLN A  17       0.398  23.100  -0.877  1.00 11.06           C  
ATOM    266  CD  GLN A  17       1.791  22.515  -1.066  1.00 11.06           C  
ATOM    267  OE1 GLN A  17       2.190  22.141  -2.175  1.00 11.06           O  
ATOM    268  NE2 GLN A  17       2.545  22.432   0.026  1.00 11.06           N  
ATOM    269  H   GLN A  17      -2.050  22.103  -2.076  1.00 11.06           H  
ATOM    270  HA  GLN A  17      -1.732  24.784  -1.154  1.00 11.06           H  
ATOM    271 1HB  GLN A  17      -0.069  22.991  -2.952  1.00 11.06           H  
ATOM    272 2HB  GLN A  17       0.484  24.574  -2.425  1.00 11.06           H  
ATOM    273 1HG  GLN A  17       0.449  23.862  -0.101  1.00 11.06           H  
ATOM    274 2HG  GLN A  17      -0.269  22.298  -0.567  1.00 11.06           H  
ATOM    275 1HE2 GLN A  17       3.471  22.057  -0.031  1.00 11.06           H  
ATOM    276 2HE2 GLN A  17       2.184  22.743   0.904  1.00 11.06           H  
ATOM    277  N   ASP A  18      -2.260  24.515  -4.390  1.00 11.24           N  
ATOM    278  CA  ASP A  18      -2.580  25.303  -5.570  1.00 11.24           C  
ATOM    279  C   ASP A  18      -4.086  25.548  -5.736  1.00 11.24           C  
ATOM    280  O   ASP A  18      -4.652  25.148  -6.756  1.00 11.24           O  
ATOM    281  CB  ASP A  18      -2.040  24.605  -6.828  1.00 11.24           C  
ATOM    282  CG  ASP A  18      -2.092  25.469  -8.110  1.00 11.24           C  
ATOM    283  OD1 ASP A  18      -2.151  26.675  -8.000  1.00 11.24           O  
ATOM    284  OD2 ASP A  18      -2.060  24.909  -9.185  1.00 11.24           O  
ATOM    285  H   ASP A  18      -2.315  23.498  -4.443  1.00 11.24           H  
ATOM    286  HA  ASP A  18      -2.090  26.271  -5.476  1.00 11.24           H  
ATOM    287 1HB  ASP A  18      -1.009  24.298  -6.653  1.00 11.24           H  
ATOM    288 2HB  ASP A  18      -2.617  23.691  -6.996  1.00 11.24           H  
ATOM    289  N   LEU A  19      -4.738  26.274  -4.813  1.00 11.48           N  
ATOM    290  CA  LEU A  19      -6.169  26.516  -5.004  1.00 11.48           C  
ATOM    291  C   LEU A  19      -6.597  27.985  -4.852  1.00 11.48           C  
ATOM    292  O   LEU A  19      -7.543  28.265  -4.117  1.00 11.48           O  
ATOM    293  CB  LEU A  19      -6.942  25.666  -3.995  1.00 11.48           C  
ATOM    294  CG  LEU A  19      -8.455  25.752  -4.058  1.00 11.48           C  
ATOM    295  CD1 LEU A  19      -8.940  25.286  -5.417  1.00 11.48           C  
ATOM    296  CD2 LEU A  19      -9.009  24.903  -2.944  1.00 11.48           C  
ATOM    297  H   LEU A  19      -4.272  26.588  -3.953  1.00 11.48           H  
ATOM    298  HA  LEU A  19      -6.449  26.167  -5.991  1.00 11.48           H  
ATOM    299 1HB  LEU A  19      -6.666  24.618  -4.152  1.00 11.48           H  
ATOM    300 2HB  LEU A  19      -6.628  25.931  -2.988  1.00 11.48           H  
ATOM    301  HG  LEU A  19      -8.777  26.781  -3.923  1.00 11.48           H  
ATOM    302 1HD1 LEU A  19     -10.028  25.348  -5.456  1.00 11.48           H  
ATOM    303 2HD1 LEU A  19      -8.512  25.921  -6.194  1.00 11.48           H  
ATOM    304 3HD1 LEU A  19      -8.626  24.253  -5.579  1.00 11.48           H  
ATOM    305 1HD2 LEU A  19     -10.084  24.930  -2.945  1.00 11.48           H  
ATOM    306 2HD2 LEU A  19      -8.678  23.872  -3.073  1.00 11.48           H  
ATOM    307 3HD2 LEU A  19      -8.636  25.291  -2.000  1.00 11.48           H  
ATOM    308  N   PRO A  20      -6.057  28.907  -5.681  1.00 11.73           N  
ATOM    309  CA  PRO A  20      -6.225  30.358  -5.609  1.00 11.73           C  
ATOM    310  C   PRO A  20      -7.660  30.823  -5.818  1.00 11.73           C  
ATOM    311  O   PRO A  20      -8.008  31.952  -5.478  1.00 11.73           O  
ATOM    312  CB  PRO A  20      -5.329  30.858  -6.752  1.00 11.73           C  
ATOM    313  CG  PRO A  20      -5.229  29.694  -7.710  1.00 11.73           C  
ATOM    314  CD  PRO A  20      -5.231  28.474  -6.839  1.00 11.73           C  
ATOM    315  HA  PRO A  20      -5.848  30.713  -4.639  1.00 11.73           H  
ATOM    316 1HB  PRO A  20      -5.779  31.750  -7.212  1.00 11.73           H  
ATOM    317 2HB  PRO A  20      -4.351  31.161  -6.354  1.00 11.73           H  
ATOM    318 1HG  PRO A  20      -6.069  29.707  -8.418  1.00 11.73           H  
ATOM    319 2HG  PRO A  20      -4.309  29.775  -8.310  1.00 11.73           H  
ATOM    320 1HD  PRO A  20      -5.679  27.643  -7.394  1.00 11.73           H  
ATOM    321 2HD  PRO A  20      -4.194  28.260  -6.536  1.00 11.73           H  
ATOM    322  N   GLY A  21      -8.488  29.968  -6.416  1.00 11.95           N  
ATOM    323  CA  GLY A  21      -9.886  30.296  -6.655  1.00 11.95           C  
ATOM    324  C   GLY A  21     -10.651  30.554  -5.353  1.00 11.95           C  
ATOM    325  O   GLY A  21     -11.626  31.309  -5.341  1.00 11.95           O  
ATOM    326  H   GLY A  21      -8.150  29.060  -6.688  1.00 11.95           H  
ATOM    327 1HA  GLY A  21      -9.946  31.175  -7.294  1.00 11.95           H  
ATOM    328 2HA  GLY A  21     -10.359  29.476  -7.195  1.00 11.95           H  
ATOM    329  N   ASN A  22     -10.237  29.879  -4.275  1.00 12.11           N  
ATOM    330  CA  ASN A  22     -10.889  30.001  -2.977  1.00 12.11           C  
ATOM    331  C   ASN A  22     -10.025  30.774  -1.997  1.00 12.11           C  
ATOM    332  O   ASN A  22      -8.804  30.793  -2.122  1.00 12.11           O  
ATOM    333  CB  ASN A  22     -11.245  28.633  -2.420  1.00 12.11           C  
ATOM    334  CG  ASN A  22     -12.310  27.939  -3.249  1.00 12.11           C  
ATOM    335  OD1 ASN A  22     -13.256  28.578  -3.717  1.00 12.11           O  
ATOM    336  ND2 ASN A  22     -12.193  26.654  -3.411  1.00 12.11           N  
ATOM    337  H   ASN A  22      -9.404  29.292  -4.345  1.00 12.11           H  
ATOM    338  HA  ASN A  22     -11.811  30.570  -3.103  1.00 12.11           H  
ATOM    339 1HB  ASN A  22     -10.346  28.008  -2.393  1.00 12.11           H  
ATOM    340 2HB  ASN A  22     -11.598  28.736  -1.396  1.00 12.11           H  
ATOM    341 1HD2 ASN A  22     -12.879  26.149  -3.939  1.00 12.11           H  
ATOM    342 2HD2 ASN A  22     -11.427  26.173  -2.993  1.00 12.11           H  
ATOM    343  N   ASP A  23     -10.640  31.359  -0.962  1.00 12.17           N  
ATOM    344  CA  ASP A  23      -9.831  32.023   0.061  1.00 12.17           C  
ATOM    345  C   ASP A  23      -8.871  31.008   0.683  1.00 12.17           C  
ATOM    346  O   ASP A  23      -7.694  31.287   0.923  1.00 12.17           O  
ATOM    347  CB  ASP A  23     -10.720  32.621   1.150  1.00 12.17           C  
ATOM    348  CG  ASP A  23     -11.518  33.833   0.681  1.00 12.17           C  
ATOM    349  OD1 ASP A  23     -11.221  34.362  -0.366  1.00 12.17           O  
ATOM    350  OD2 ASP A  23     -12.426  34.215   1.377  1.00 12.17           O  
ATOM    351  H   ASP A  23     -11.649  31.349  -0.893  1.00 12.17           H  
ATOM    352  HA  ASP A  23      -9.246  32.816  -0.408  1.00 12.17           H  
ATOM    353 1HB  ASP A  23     -11.415  31.863   1.509  1.00 12.17           H  
ATOM    354 2HB  ASP A  23     -10.101  32.919   1.996  1.00 12.17           H  
ATOM    355  N   ASN A  24      -9.358  29.784   0.891  1.00 12.11           N  
ATOM    356  CA  ASN A  24      -8.505  28.738   1.431  1.00 12.11           C  
ATOM    357  C   ASN A  24      -7.727  28.097   0.301  1.00 12.11           C  
ATOM    358  O   ASN A  24      -8.041  26.999  -0.155  1.00 12.11           O  
ATOM    359  CB  ASN A  24      -9.263  27.693   2.218  1.00 12.11           C  
ATOM    360  CG  ASN A  24      -8.300  26.734   2.961  1.00 12.11           C  
ATOM    361  OD1 ASN A  24      -7.065  26.948   3.003  1.00 12.11           O  
ATOM    362  ND2 ASN A  24      -8.858  25.704   3.558  1.00 12.11           N  
ATOM    363  H   ASN A  24     -10.323  29.592   0.671  1.00 12.11           H  
ATOM    364  HA  ASN A  24      -7.777  29.196   2.102  1.00 12.11           H  
ATOM    365 1HB  ASN A  24      -9.918  28.178   2.943  1.00 12.11           H  
ATOM    366 2HB  ASN A  24      -9.890  27.111   1.541  1.00 12.11           H  
ATOM    367 1HD2 ASN A  24      -8.292  25.055   4.069  1.00 12.11           H  
ATOM    368 2HD2 ASN A  24      -9.849  25.574   3.509  1.00 12.11           H  
ATOM    369  N   SER A  25      -6.676  28.791  -0.108  1.00 11.98           N  
ATOM    370  CA  SER A  25      -5.826  28.403  -1.227  1.00 11.98           C  
ATOM    371  C   SER A  25      -4.870  27.270  -0.862  1.00 11.98           C  
ATOM    372  O   SER A  25      -4.129  26.780  -1.709  1.00 11.98           O  
ATOM    373  CB  SER A  25      -5.053  29.603  -1.734  1.00 11.98           C  
ATOM    374  OG  SER A  25      -4.121  30.055  -0.783  1.00 11.98           O  
ATOM    375  H   SER A  25      -6.541  29.698   0.343  1.00 11.98           H  
ATOM    376  HA  SER A  25      -6.475  28.051  -2.015  1.00 11.98           H  
ATOM    377 1HB  SER A  25      -4.540  29.339  -2.657  1.00 11.98           H  
ATOM    378 2HB  SER A  25      -5.762  30.403  -1.967  1.00 11.98           H  
ATOM    379  HG  SER A  25      -3.459  29.362  -0.712  1.00 11.98           H  
ATOM    380  N   THR A  26      -4.896  26.900   0.422  1.00 11.83           N  
ATOM    381  CA  THR A  26      -4.099  25.879   1.095  1.00 11.83           C  
ATOM    382  C   THR A  26      -4.993  24.781   1.683  1.00 11.83           C  
ATOM    383  O   THR A  26      -4.878  24.428   2.858  1.00 11.83           O  
ATOM    384  CB  THR A  26      -3.266  26.512   2.209  1.00 11.83           C  
ATOM    385  OG1 THR A  26      -4.139  27.250   3.104  1.00 11.83           O  
ATOM    386  CG2 THR A  26      -2.218  27.443   1.618  1.00 11.83           C  
ATOM    387  H   THR A  26      -5.566  27.381   1.003  1.00 11.83           H  
ATOM    388  HA  THR A  26      -3.432  25.422   0.369  1.00 11.83           H  
ATOM    389  HB  THR A  26      -2.776  25.719   2.773  1.00 11.83           H  
ATOM    390  HG1 THR A  26      -5.061  26.895   3.077  1.00 11.83           H  
ATOM    391 1HG2 THR A  26      -1.625  27.882   2.421  1.00 11.83           H  
ATOM    392 2HG2 THR A  26      -1.566  26.876   0.950  1.00 11.83           H  
ATOM    393 3HG2 THR A  26      -2.707  28.235   1.058  1.00 11.83           H  
ATOM    394  N   ALA A  27      -5.947  24.320   0.887  1.00 11.69           N  
ATOM    395  CA  ALA A  27      -6.956  23.357   1.314  1.00 11.69           C  
ATOM    396  C   ALA A  27      -6.330  22.043   1.743  1.00 11.69           C  
ATOM    397  O   ALA A  27      -5.293  21.642   1.231  1.00 11.69           O  
ATOM    398  CB  ALA A  27      -7.959  23.130   0.204  1.00 11.69           C  
ATOM    399  H   ALA A  27      -5.916  24.617  -0.089  1.00 11.69           H  
ATOM    400  HA  ALA A  27      -7.472  23.771   2.176  1.00 11.69           H  
ATOM    401 1HB  ALA A  27      -8.725  22.438   0.538  1.00 11.69           H  
ATOM    402 2HB  ALA A  27      -8.415  24.085  -0.047  1.00 11.69           H  
ATOM    403 3HB  ALA A  27      -7.464  22.728  -0.669  1.00 11.69           H  
ATOM    404  N   THR A  28      -6.969  21.366   2.690  1.00 11.56           N  
ATOM    405  CA  THR A  28      -6.467  20.086   3.182  1.00 11.56           C  
ATOM    406  C   THR A  28      -7.087  18.868   2.487  1.00 11.56           C  
ATOM    407  O   THR A  28      -6.681  17.735   2.735  1.00 11.56           O  
ATOM    408  CB  THR A  28      -6.695  19.998   4.698  1.00 11.56           C  
ATOM    409  OG1 THR A  28      -8.105  20.060   4.980  1.00 11.56           O  
ATOM    410  CG2 THR A  28      -5.996  21.166   5.384  1.00 11.56           C  
ATOM    411  H   THR A  28      -7.807  21.753   3.094  1.00 11.56           H  
ATOM    412  HA  THR A  28      -5.392  20.055   3.002  1.00 11.56           H  
ATOM    413  HB  THR A  28      -6.295  19.057   5.076  1.00 11.56           H  
ATOM    414  HG1 THR A  28      -8.236  20.113   5.933  1.00 11.56           H  
ATOM    415 1HG2 THR A  28      -6.157  21.107   6.460  1.00 11.56           H  
ATOM    416 2HG2 THR A  28      -4.926  21.123   5.175  1.00 11.56           H  
ATOM    417 3HG2 THR A  28      -6.399  22.107   5.007  1.00 11.56           H  
ATOM    418  N   LEU A  29      -8.083  19.108   1.636  1.00 11.37           N  
ATOM    419  CA  LEU A  29      -8.803  18.049   0.920  1.00 11.37           C  
ATOM    420  C   LEU A  29      -9.341  16.927   1.803  1.00 11.37           C  
ATOM    421  O   LEU A  29      -9.184  15.754   1.476  1.00 11.37           O  
ATOM    422  CB  LEU A  29      -7.918  17.414  -0.163  1.00 11.37           C  
ATOM    423  CG  LEU A  29      -7.823  18.187  -1.466  1.00 11.37           C  
ATOM    424  CD1 LEU A  29      -7.004  19.434  -1.256  1.00 11.37           C  
ATOM    425  CD2 LEU A  29      -7.203  17.313  -2.516  1.00 11.37           C  
ATOM    426  H   LEU A  29      -8.344  20.068   1.484  1.00 11.37           H  
ATOM    427  HA  LEU A  29      -9.657  18.511   0.425  1.00 11.37           H  
ATOM    428 1HB  LEU A  29      -6.908  17.292   0.224  1.00 11.37           H  
ATOM    429 2HB  LEU A  29      -8.314  16.423  -0.393  1.00 11.37           H  
ATOM    430  HG  LEU A  29      -8.822  18.483  -1.784  1.00 11.37           H  
ATOM    431 1HD1 LEU A  29      -6.950  19.985  -2.196  1.00 11.37           H  
ATOM    432 2HD1 LEU A  29      -7.467  20.059  -0.498  1.00 11.37           H  
ATOM    433 3HD1 LEU A  29      -5.996  19.159  -0.935  1.00 11.37           H  
ATOM    434 1HD2 LEU A  29      -7.150  17.866  -3.441  1.00 11.37           H  
ATOM    435 2HD2 LEU A  29      -6.209  17.031  -2.200  1.00 11.37           H  
ATOM    436 3HD2 LEU A  29      -7.809  16.419  -2.660  1.00 11.37           H  
ATOM    437  N   CYS A  30      -9.980  17.261   2.917  1.00 11.04           N  
ATOM    438  CA  CYS A  30     -10.536  16.200   3.743  1.00 11.04           C  
ATOM    439  C   CYS A  30     -11.584  15.417   2.972  1.00 11.04           C  
ATOM    440  O   CYS A  30     -12.521  16.004   2.434  1.00 11.04           O  
ATOM    441  CB  CYS A  30     -11.197  16.751   5.000  1.00 11.04           C  
ATOM    442  SG  CYS A  30     -11.903  15.469   6.043  1.00 11.04           S  
ATOM    443  H   CYS A  30     -10.080  18.231   3.180  1.00 11.04           H  
ATOM    444  HA  CYS A  30      -9.729  15.526   4.032  1.00 11.04           H  
ATOM    445 1HB  CYS A  30     -10.465  17.309   5.585  1.00 11.04           H  
ATOM    446 2HB  CYS A  30     -11.996  17.439   4.721  1.00 11.04           H  
ATOM    447  HG  CYS A  30     -12.338  16.297   6.990  1.00 11.04           H  
ATOM    448  N   LEU A  31     -11.425  14.098   2.921  1.00 10.51           N  
ATOM    449  CA  LEU A  31     -12.373  13.246   2.214  1.00 10.51           C  
ATOM    450  C   LEU A  31     -13.231  12.426   3.182  1.00 10.51           C  
ATOM    451  O   LEU A  31     -14.174  11.751   2.775  1.00 10.51           O  
ATOM    452  CB  LEU A  31     -11.616  12.300   1.274  1.00 10.51           C  
ATOM    453  CG  LEU A  31     -10.714  12.994   0.230  1.00 10.51           C  
ATOM    454  CD1 LEU A  31      -9.984  11.947  -0.589  1.00 10.51           C  
ATOM    455  CD2 LEU A  31     -11.545  13.917  -0.641  1.00 10.51           C  
ATOM    456  H   LEU A  31     -10.614  13.686   3.359  1.00 10.51           H  
ATOM    457  HA  LEU A  31     -13.033  13.877   1.622  1.00 10.51           H  
ATOM    458 1HB  LEU A  31     -10.990  11.642   1.873  1.00 10.51           H  
ATOM    459 2HB  LEU A  31     -12.341  11.690   0.737  1.00 10.51           H  
ATOM    460  HG  LEU A  31      -9.963  13.577   0.745  1.00 10.51           H  
ATOM    461 1HD1 LEU A  31      -9.329  12.442  -1.308  1.00 10.51           H  
ATOM    462 2HD1 LEU A  31      -9.387  11.320   0.073  1.00 10.51           H  
ATOM    463 3HD1 LEU A  31     -10.708  11.331  -1.121  1.00 10.51           H  
ATOM    464 1HD2 LEU A  31     -10.896  14.416  -1.361  1.00 10.51           H  
ATOM    465 2HD2 LEU A  31     -12.301  13.339  -1.170  1.00 10.51           H  
ATOM    466 3HD2 LEU A  31     -12.033  14.666  -0.014  1.00 10.51           H  
ATOM    467  N   GLY A  32     -12.864  12.452   4.463  1.00  9.77           N  
ATOM    468  CA  GLY A  32     -13.518  11.626   5.482  1.00  9.77           C  
ATOM    469  C   GLY A  32     -14.719  12.260   6.187  1.00  9.77           C  
ATOM    470  O   GLY A  32     -15.311  11.635   7.068  1.00  9.77           O  
ATOM    471  H   GLY A  32     -12.104  13.056   4.734  1.00  9.77           H  
ATOM    472 1HA  GLY A  32     -13.834  10.690   5.021  1.00  9.77           H  
ATOM    473 2HA  GLY A  32     -12.777  11.357   6.234  1.00  9.77           H  
ATOM    474  N   HIS A  33     -15.078  13.485   5.816  1.00  8.90           N  
ATOM    475  CA  HIS A  33     -16.178  14.179   6.483  1.00  8.90           C  
ATOM    476  C   HIS A  33     -17.098  14.937   5.533  1.00  8.90           C  
ATOM    477  O   HIS A  33     -16.683  15.442   4.492  1.00  8.90           O  
ATOM    478  CB  HIS A  33     -15.652  15.140   7.566  1.00  8.90           C  
ATOM    479  CG  HIS A  33     -14.967  14.448   8.733  1.00  8.90           C  
ATOM    480  ND1 HIS A  33     -15.677  13.762   9.700  1.00  8.90           N  
ATOM    481  CD2 HIS A  33     -13.662  14.349   9.094  1.00  8.90           C  
ATOM    482  CE1 HIS A  33     -14.839  13.266  10.591  1.00  8.90           C  
ATOM    483  NE2 HIS A  33     -13.614  13.610  10.248  1.00  8.90           N  
ATOM    484  H   HIS A  33     -14.571  13.939   5.071  1.00  8.90           H  
ATOM    485  HA  HIS A  33     -16.801  13.441   6.987  1.00  8.90           H  
ATOM    486 1HB  HIS A  33     -14.941  15.833   7.117  1.00  8.90           H  
ATOM    487 2HB  HIS A  33     -16.477  15.731   7.959  1.00  8.90           H  
ATOM    488  HD1 HIS A  33     -16.668  13.639   9.734  1.00  8.90           H  
ATOM    489  HD2 HIS A  33     -12.741  14.719   8.671  1.00  8.90           H  
ATOM    490  HE1 HIS A  33     -15.208  12.684  11.435  1.00  8.90           H  
ATOM    491  N   HIS A  34     -18.354  15.073   5.952  1.00  7.98           N  
ATOM    492  CA  HIS A  34     -19.385  15.803   5.215  1.00  7.98           C  
ATOM    493  C   HIS A  34     -19.816  17.032   6.005  1.00  7.98           C  
ATOM    494  O   HIS A  34     -20.977  17.427   5.991  1.00  7.98           O  
ATOM    495  CB  HIS A  34     -20.591  14.899   4.954  1.00  7.98           C  
ATOM    496  CG  HIS A  34     -20.263  13.704   4.108  1.00  7.98           C  
ATOM    497  ND1 HIS A  34     -19.985  13.797   2.760  1.00  7.98           N  
ATOM    498  CD2 HIS A  34     -20.159  12.391   4.424  1.00  7.98           C  
ATOM    499  CE1 HIS A  34     -19.728  12.592   2.283  1.00  7.98           C  
ATOM    500  NE2 HIS A  34     -19.828  11.722   3.273  1.00  7.98           N  
ATOM    501  H   HIS A  34     -18.618  14.632   6.822  1.00  7.98           H  
ATOM    502  HA  HIS A  34     -18.994  16.138   4.256  1.00  7.98           H  
ATOM    503 1HB  HIS A  34     -21.000  14.550   5.903  1.00  7.98           H  
ATOM    504 2HB  HIS A  34     -21.371  15.471   4.452  1.00  7.98           H  
ATOM    505  HD1 HIS A  34     -19.969  14.636   2.215  1.00  7.98           H  
ATOM    506  HD2 HIS A  34     -20.285  11.841   5.357  1.00  7.98           H  
ATOM    507  HE1 HIS A  34     -19.484  12.453   1.231  1.00  7.98           H  
ATOM    508  N   ALA A  35     -18.856  17.606   6.725  1.00  7.10           N  
ATOM    509  CA  ALA A  35     -19.054  18.774   7.582  1.00  7.10           C  
ATOM    510  C   ALA A  35     -19.568  20.007   6.838  1.00  7.10           C  
ATOM    511  O   ALA A  35     -20.315  20.791   7.411  1.00  7.10           O  
ATOM    512  CB  ALA A  35     -17.743  19.121   8.266  1.00  7.10           C  
ATOM    513  H   ALA A  35     -17.931  17.205   6.666  1.00  7.10           H  
ATOM    514  HA  ALA A  35     -19.797  18.511   8.336  1.00  7.10           H  
ATOM    515 1HB  ALA A  35     -17.900  19.967   8.938  1.00  7.10           H  
ATOM    516 2HB  ALA A  35     -17.390  18.263   8.838  1.00  7.10           H  
ATOM    517 3HB  ALA A  35     -17.003  19.388   7.515  1.00  7.10           H  
ATOM    518  N   VAL A  36     -19.152  20.164   5.573  1.00  6.33           N  
ATOM    519  CA  VAL A  36     -19.484  21.296   4.700  1.00  6.33           C  
ATOM    520  C   VAL A  36     -18.841  22.638   5.138  1.00  6.33           C  
ATOM    521  O   VAL A  36     -19.247  23.231   6.136  1.00  6.33           O  
ATOM    522  CB  VAL A  36     -21.015  21.455   4.553  1.00  6.33           C  
ATOM    523  CG1 VAL A  36     -21.351  22.662   3.738  1.00  6.33           C  
ATOM    524  CG2 VAL A  36     -21.550  20.230   3.860  1.00  6.33           C  
ATOM    525  H   VAL A  36     -18.557  19.441   5.199  1.00  6.33           H  
ATOM    526  HA  VAL A  36     -19.168  21.016   3.705  1.00  6.33           H  
ATOM    527  HB  VAL A  36     -21.484  21.583   5.520  1.00  6.33           H  
ATOM    528 1HG1 VAL A  36     -22.439  22.745   3.643  1.00  6.33           H  
ATOM    529 2HG1 VAL A  36     -20.980  23.511   4.229  1.00  6.33           H  
ATOM    530 3HG1 VAL A  36     -20.904  22.579   2.748  1.00  6.33           H  
ATOM    531 1HG2 VAL A  36     -22.612  20.334   3.728  1.00  6.33           H  
ATOM    532 2HG2 VAL A  36     -21.079  20.131   2.884  1.00  6.33           H  
ATOM    533 3HG2 VAL A  36     -21.341  19.348   4.450  1.00  6.33           H  
ATOM    534  N   PRO A  37     -17.856  23.169   4.373  1.00  5.73           N  
ATOM    535  CA  PRO A  37     -17.143  24.433   4.586  1.00  5.73           C  
ATOM    536  C   PRO A  37     -18.057  25.651   4.660  1.00  5.73           C  
ATOM    537  O   PRO A  37     -17.682  26.695   5.187  1.00  5.73           O  
ATOM    538  CB  PRO A  37     -16.248  24.529   3.349  1.00  5.73           C  
ATOM    539  CG  PRO A  37     -16.043  23.111   2.904  1.00  5.73           C  
ATOM    540  CD  PRO A  37     -17.341  22.409   3.207  1.00  5.73           C  
ATOM    541  HA  PRO A  37     -16.537  24.352   5.503  1.00  5.73           H  
ATOM    542 1HB  PRO A  37     -16.742  25.150   2.584  1.00  5.73           H  
ATOM    543 2HB  PRO A  37     -15.307  25.035   3.608  1.00  5.73           H  
ATOM    544 1HG  PRO A  37     -15.788  23.087   1.834  1.00  5.73           H  
ATOM    545 2HG  PRO A  37     -15.191  22.669   3.442  1.00  5.73           H  
ATOM    546 1HD  PRO A  37     -18.027  22.474   2.349  1.00  5.73           H  
ATOM    547 2HD  PRO A  37     -17.083  21.374   3.483  1.00  5.73           H  
ATOM    548  N   ASN A  38     -19.256  25.504   4.112  1.00  5.36           N  
ATOM    549  CA  ASN A  38     -20.271  26.541   4.066  1.00  5.36           C  
ATOM    550  C   ASN A  38     -21.391  26.258   5.072  1.00  5.36           C  
ATOM    551  O   ASN A  38     -22.516  26.739   4.912  1.00  5.36           O  
ATOM    552  CB  ASN A  38     -20.832  26.661   2.663  1.00  5.36           C  
ATOM    553  CG  ASN A  38     -19.815  27.183   1.679  1.00  5.36           C  
ATOM    554  OD1 ASN A  38     -19.498  28.378   1.679  1.00  5.36           O  
ATOM    555  ND2 ASN A  38     -19.301  26.319   0.836  1.00  5.36           N  
ATOM    556  H   ASN A  38     -19.488  24.616   3.698  1.00  5.36           H  
ATOM    557  HA  ASN A  38     -19.815  27.490   4.347  1.00  5.36           H  
ATOM    558 1HB  ASN A  38     -21.184  25.685   2.328  1.00  5.36           H  
ATOM    559 2HB  ASN A  38     -21.689  27.334   2.673  1.00  5.36           H  
ATOM    560 1HD2 ASN A  38     -18.625  26.621   0.162  1.00  5.36           H  
ATOM    561 2HD2 ASN A  38     -19.586  25.362   0.857  1.00  5.36           H  
ATOM    562  N   GLY A  39     -21.081  25.466   6.103  1.00  5.25           N  
ATOM    563  CA  GLY A  39     -22.050  25.099   7.132  1.00  5.25           C  
ATOM    564  C   GLY A  39     -22.673  26.331   7.783  1.00  5.25           C  
ATOM    565  O   GLY A  39     -22.062  27.401   7.871  1.00  5.25           O  
ATOM    566  H   GLY A  39     -20.150  25.055   6.171  1.00  5.25           H  
ATOM    567 1HA  GLY A  39     -22.831  24.475   6.696  1.00  5.25           H  
ATOM    568 2HA  GLY A  39     -21.554  24.493   7.893  1.00  5.25           H  
ATOM    569  N   THR A  40     -23.912  26.159   8.226  1.00  5.44           N  
ATOM    570  CA  THR A  40     -24.741  27.220   8.791  1.00  5.44           C  
ATOM    571  C   THR A  40     -25.175  26.970  10.225  1.00  5.44           C  
ATOM    572  O   THR A  40     -25.524  25.852  10.586  1.00  5.44           O  
ATOM    573  CB  THR A  40     -25.992  27.417   7.898  1.00  5.44           C  
ATOM    574  OG1 THR A  40     -25.585  27.846   6.584  1.00  5.44           O  
ATOM    575  CG2 THR A  40     -26.980  28.411   8.489  1.00  5.44           C  
ATOM    576  H   THR A  40     -24.308  25.221   8.151  1.00  5.44           H  
ATOM    577  HA  THR A  40     -24.163  28.144   8.778  1.00  5.44           H  
ATOM    578  HB  THR A  40     -26.495  26.456   7.798  1.00  5.44           H  
ATOM    579  HG1 THR A  40     -24.869  27.284   6.255  1.00  5.44           H  
ATOM    580 1HG2 THR A  40     -27.841  28.499   7.828  1.00  5.44           H  
ATOM    581 2HG2 THR A  40     -27.316  28.066   9.461  1.00  5.44           H  
ATOM    582 3HG2 THR A  40     -26.505  29.383   8.595  1.00  5.44           H  
ATOM    583  N   LEU A  41     -25.126  27.996  11.073  1.00  5.94           N  
ATOM    584  CA  LEU A  41     -25.646  27.791  12.418  1.00  5.94           C  
ATOM    585  C   LEU A  41     -27.127  28.142  12.446  1.00  5.94           C  
ATOM    586  O   LEU A  41     -27.532  29.167  11.889  1.00  5.94           O  
ATOM    587  CB  LEU A  41     -24.897  28.625  13.454  1.00  5.94           C  
ATOM    588  CG  LEU A  41     -23.413  28.328  13.607  1.00  5.94           C  
ATOM    589  CD1 LEU A  41     -22.835  29.230  14.667  1.00  5.94           C  
ATOM    590  CD2 LEU A  41     -23.241  26.879  13.967  1.00  5.94           C  
ATOM    591  H   LEU A  41     -24.790  28.901  10.775  1.00  5.94           H  
ATOM    592  HA  LEU A  41     -25.530  26.749  12.682  1.00  5.94           H  
ATOM    593 1HB  LEU A  41     -25.001  29.676  13.192  1.00  5.94           H  
ATOM    594 2HB  LEU A  41     -25.367  28.466  14.421  1.00  5.94           H  
ATOM    595  HG  LEU A  41     -22.897  28.532  12.669  1.00  5.94           H  
ATOM    596 1HD1 LEU A  41     -21.771  29.029  14.783  1.00  5.94           H  
ATOM    597 2HD1 LEU A  41     -22.977  30.274  14.389  1.00  5.94           H  
ATOM    598 3HD1 LEU A  41     -23.342  29.031  15.602  1.00  5.94           H  
ATOM    599 1HD2 LEU A  41     -22.182  26.643  14.076  1.00  5.94           H  
ATOM    600 2HD2 LEU A  41     -23.757  26.662  14.902  1.00  5.94           H  
ATOM    601 3HD2 LEU A  41     -23.657  26.293  13.179  1.00  5.94           H  
ATOM    602  N   VAL A  42     -27.926  27.317  13.119  1.00  6.76           N  
ATOM    603  CA  VAL A  42     -29.359  27.548  13.225  1.00  6.76           C  
ATOM    604  C   VAL A  42     -29.845  27.472  14.663  1.00  6.76           C  
ATOM    605  O   VAL A  42     -29.153  26.965  15.556  1.00  6.76           O  
ATOM    606  CB  VAL A  42     -30.150  26.502  12.406  1.00  6.76           C  
ATOM    607  CG1 VAL A  42     -29.735  26.555  10.935  1.00  6.76           C  
ATOM    608  CG2 VAL A  42     -29.941  25.122  12.991  1.00  6.76           C  
ATOM    609  H   VAL A  42     -27.521  26.475  13.522  1.00  6.76           H  
ATOM    610  HA  VAL A  42     -29.581  28.543  12.835  1.00  6.76           H  
ATOM    611  HB  VAL A  42     -31.211  26.747  12.456  1.00  6.76           H  
ATOM    612 1HG1 VAL A  42     -30.317  25.831  10.370  1.00  6.76           H  
ATOM    613 2HG1 VAL A  42     -29.914  27.555  10.541  1.00  6.76           H  
ATOM    614 3HG1 VAL A  42     -28.679  26.315  10.846  1.00  6.76           H  
ATOM    615 1HG2 VAL A  42     -30.518  24.394  12.425  1.00  6.76           H  
ATOM    616 2HG2 VAL A  42     -28.899  24.868  12.941  1.00  6.76           H  
ATOM    617 3HG2 VAL A  42     -30.271  25.117  14.029  1.00  6.76           H  
ATOM    618  N   LYS A  43     -31.054  27.963  14.893  1.00  7.87           N  
ATOM    619  CA  LYS A  43     -31.650  27.812  16.207  1.00  7.87           C  
ATOM    620  C   LYS A  43     -32.616  26.647  16.145  1.00  7.87           C  
ATOM    621  O   LYS A  43     -33.279  26.446  15.124  1.00  7.87           O  
ATOM    622  CB  LYS A  43     -32.358  29.098  16.635  1.00  7.87           C  
ATOM    623  CG  LYS A  43     -31.415  30.281  16.785  1.00  7.87           C  
ATOM    624  CD  LYS A  43     -32.106  31.527  17.325  1.00  7.87           C  
ATOM    625  CE  LYS A  43     -31.149  32.728  17.327  1.00  7.87           C  
ATOM    626  NZ  LYS A  43     -29.988  32.533  18.250  1.00  7.87           N  
ATOM    627  H   LYS A  43     -31.573  28.408  14.148  1.00  7.87           H  
ATOM    628  HA  LYS A  43     -30.876  27.572  16.940  1.00  7.87           H  
ATOM    629 1HB  LYS A  43     -33.124  29.357  15.905  1.00  7.87           H  
ATOM    630 2HB  LYS A  43     -32.854  28.936  17.593  1.00  7.87           H  
ATOM    631 1HG  LYS A  43     -30.631  30.001  17.471  1.00  7.87           H  
ATOM    632 2HG  LYS A  43     -30.959  30.514  15.826  1.00  7.87           H  
ATOM    633 1HD  LYS A  43     -32.979  31.760  16.718  1.00  7.87           H  
ATOM    634 2HD  LYS A  43     -32.430  31.340  18.350  1.00  7.87           H  
ATOM    635 1HE  LYS A  43     -30.770  32.872  16.319  1.00  7.87           H  
ATOM    636 2HE  LYS A  43     -31.693  33.620  17.632  1.00  7.87           H  
ATOM    637 1HZ  LYS A  43     -29.380  33.323  18.223  1.00  7.87           H  
ATOM    638 2HZ  LYS A  43     -30.281  32.387  19.227  1.00  7.87           H  
ATOM    639 3HZ  LYS A  43     -29.445  31.687  18.003  1.00  7.87           H  
ATOM    640  N   THR A  44     -32.725  25.910  17.239  1.00  9.12           N  
ATOM    641  CA  THR A  44     -33.632  24.784  17.327  1.00  9.12           C  
ATOM    642  C   THR A  44     -34.562  24.932  18.516  1.00  9.12           C  
ATOM    643  O   THR A  44     -34.478  25.902  19.265  1.00  9.12           O  
ATOM    644  CB  THR A  44     -32.844  23.462  17.422  1.00  9.12           C  
ATOM    645  OG1 THR A  44     -32.131  23.396  18.669  1.00  9.12           O  
ATOM    646  CG2 THR A  44     -31.821  23.388  16.283  1.00  9.12           C  
ATOM    647  H   THR A  44     -32.117  26.091  18.038  1.00  9.12           H  
ATOM    648  HA  THR A  44     -34.243  24.755  16.424  1.00  9.12           H  
ATOM    649  HB  THR A  44     -33.526  22.620  17.351  1.00  9.12           H  
ATOM    650  HG1 THR A  44     -31.540  24.179  18.728  1.00  9.12           H  
ATOM    651 1HG2 THR A  44     -31.268  22.454  16.351  1.00  9.12           H  
ATOM    652 2HG2 THR A  44     -32.338  23.435  15.326  1.00  9.12           H  
ATOM    653 3HG2 THR A  44     -31.126  24.222  16.362  1.00  9.12           H  
ATOM    654  N   ILE A  45     -35.440  23.957  18.696  1.00 10.23           N  
ATOM    655  CA  ILE A  45     -36.397  23.954  19.795  1.00 10.23           C  
ATOM    656  C   ILE A  45     -35.721  23.953  21.164  1.00 10.23           C  
ATOM    657  O   ILE A  45     -36.186  24.620  22.089  1.00 10.23           O  
ATOM    658  CB  ILE A  45     -37.333  22.741  19.697  1.00 10.23           C  
ATOM    659  CG1 ILE A  45     -38.241  22.883  18.474  1.00 10.23           C  
ATOM    660  CG2 ILE A  45     -38.169  22.626  20.963  1.00 10.23           C  
ATOM    661  CD1 ILE A  45     -39.000  21.621  18.136  1.00 10.23           C  
ATOM    662  H   ILE A  45     -35.449  23.188  18.042  1.00 10.23           H  
ATOM    663  HA  ILE A  45     -37.001  24.860  19.719  1.00 10.23           H  
ATOM    664  HB  ILE A  45     -36.740  21.835  19.573  1.00 10.23           H  
ATOM    665 1HG1 ILE A  45     -38.959  23.680  18.661  1.00 10.23           H  
ATOM    666 2HG1 ILE A  45     -37.633  23.159  17.613  1.00 10.23           H  
ATOM    667 1HG2 ILE A  45     -38.824  21.760  20.889  1.00 10.23           H  
ATOM    668 2HG2 ILE A  45     -37.519  22.514  21.825  1.00 10.23           H  
ATOM    669 3HG2 ILE A  45     -38.770  23.527  21.082  1.00 10.23           H  
ATOM    670 1HD1 ILE A  45     -39.623  21.796  17.259  1.00 10.23           H  
ATOM    671 2HD1 ILE A  45     -38.295  20.816  17.925  1.00 10.23           H  
ATOM    672 3HD1 ILE A  45     -39.631  21.339  18.978  1.00 10.23           H  
ATOM    673  N   THR A  46     -34.653  23.163  21.308  1.00 10.90           N  
ATOM    674  CA  THR A  46     -33.975  23.050  22.593  1.00 10.90           C  
ATOM    675  C   THR A  46     -32.593  23.709  22.682  1.00 10.90           C  
ATOM    676  O   THR A  46     -32.136  23.998  23.790  1.00 10.90           O  
ATOM    677  CB  THR A  46     -33.828  21.566  22.982  1.00 10.90           C  
ATOM    678  OG1 THR A  46     -33.035  20.875  22.000  1.00 10.90           O  
ATOM    679  CG2 THR A  46     -35.200  20.911  23.060  1.00 10.90           C  
ATOM    680  H   THR A  46     -34.309  22.645  20.514  1.00 10.90           H  
ATOM    681  HA  THR A  46     -34.604  23.528  23.344  1.00 10.90           H  
ATOM    682  HB  THR A  46     -33.333  21.496  23.950  1.00 10.90           H  
ATOM    683  HG1 THR A  46     -32.074  21.122  22.108  1.00 10.90           H  
ATOM    684 1HG2 THR A  46     -35.085  19.865  23.340  1.00 10.90           H  
ATOM    685 2HG2 THR A  46     -35.808  21.423  23.805  1.00 10.90           H  
ATOM    686 3HG2 THR A  46     -35.684  20.972  22.090  1.00 10.90           H  
ATOM    687  N   ASP A  47     -31.939  23.989  21.546  1.00 10.92           N  
ATOM    688  CA  ASP A  47     -30.564  24.501  21.595  1.00 10.92           C  
ATOM    689  C   ASP A  47     -30.249  25.556  20.533  1.00 10.92           C  
ATOM    690  O   ASP A  47     -30.761  25.510  19.411  1.00 10.92           O  
ATOM    691  CB  ASP A  47     -29.576  23.346  21.402  1.00 10.92           C  
ATOM    692  CG  ASP A  47     -29.569  22.316  22.539  1.00 10.92           C  
ATOM    693  OD1 ASP A  47     -30.349  21.382  22.473  1.00 10.92           O  
ATOM    694  OD2 ASP A  47     -28.777  22.451  23.443  1.00 10.92           O  
ATOM    695  H   ASP A  47     -32.350  23.789  20.640  1.00 10.92           H  
ATOM    696  HA  ASP A  47     -30.399  24.951  22.573  1.00 10.92           H  
ATOM    697 1HB  ASP A  47     -29.802  22.832  20.467  1.00 10.92           H  
ATOM    698 2HB  ASP A  47     -28.573  23.767  21.316  1.00 10.92           H  
ATOM    699  N   ASP A  48     -29.387  26.504  20.894  1.00 10.37           N  
ATOM    700  CA  ASP A  48     -28.904  27.509  19.952  1.00 10.37           C  
ATOM    701  C   ASP A  48     -27.568  27.066  19.357  1.00 10.37           C  
ATOM    702  O   ASP A  48     -26.964  26.100  19.819  1.00 10.37           O  
ATOM    703  CB  ASP A  48     -28.799  28.878  20.660  1.00 10.37           C  
ATOM    704  CG  ASP A  48     -28.819  30.148  19.722  1.00 10.37           C  
ATOM    705  OD1 ASP A  48     -28.515  30.077  18.537  1.00 10.37           O  
ATOM    706  OD2 ASP A  48     -29.228  31.201  20.184  1.00 10.37           O  
ATOM    707  H   ASP A  48     -29.030  26.507  21.841  1.00 10.37           H  
ATOM    708  HA  ASP A  48     -29.622  27.600  19.137  1.00 10.37           H  
ATOM    709 1HB  ASP A  48     -29.617  28.972  21.376  1.00 10.37           H  
ATOM    710 2HB  ASP A  48     -27.871  28.902  21.234  1.00 10.37           H  
ATOM    711  N   GLN A  49     -27.131  27.795  18.340  1.00  9.49           N  
ATOM    712  CA  GLN A  49     -25.868  27.606  17.630  1.00  9.49           C  
ATOM    713  C   GLN A  49     -25.657  26.174  17.136  1.00  9.49           C  
ATOM    714  O   GLN A  49     -24.599  25.582  17.360  1.00  9.49           O  
ATOM    715  CB  GLN A  49     -24.715  28.007  18.546  1.00  9.49           C  
ATOM    716  CG  GLN A  49     -24.819  29.453  18.999  1.00  9.49           C  
ATOM    717  CD  GLN A  49     -24.624  30.450  17.902  1.00  9.49           C  
ATOM    718  OE1 GLN A  49     -23.506  30.728  17.452  1.00  9.49           O  
ATOM    719  NE2 GLN A  49     -25.745  30.988  17.434  1.00  9.49           N  
ATOM    720  H   GLN A  49     -27.718  28.581  18.062  1.00  9.49           H  
ATOM    721  HA  GLN A  49     -25.872  28.263  16.763  1.00  9.49           H  
ATOM    722 1HB  GLN A  49     -24.695  27.363  19.427  1.00  9.49           H  
ATOM    723 2HB  GLN A  49     -23.770  27.877  18.020  1.00  9.49           H  
ATOM    724 1HG  GLN A  49     -25.809  29.616  19.421  1.00  9.49           H  
ATOM    725 2HG  GLN A  49     -24.060  29.635  19.758  1.00  9.49           H  
ATOM    726 1HE2 GLN A  49     -25.712  31.654  16.693  1.00  9.49           H  
ATOM    727 2HE2 GLN A  49     -26.658  30.700  17.831  1.00  9.49           H  
ATOM    728  N   ILE A  50     -26.650  25.620  16.448  1.00  8.52           N  
ATOM    729  CA  ILE A  50     -26.545  24.256  15.946  1.00  8.52           C  
ATOM    730  C   ILE A  50     -26.063  24.240  14.520  1.00  8.52           C  
ATOM    731  O   ILE A  50     -26.623  24.909  13.666  1.00  8.52           O  
ATOM    732  CB  ILE A  50     -27.887  23.524  16.084  1.00  8.52           C  
ATOM    733  CG1 ILE A  50     -28.288  23.539  17.553  1.00  8.52           C  
ATOM    734  CG2 ILE A  50     -27.815  22.123  15.503  1.00  8.52           C  
ATOM    735  CD1 ILE A  50     -27.253  22.902  18.438  1.00  8.52           C  
ATOM    736  H   ILE A  50     -27.502  26.150  16.267  1.00  8.52           H  
ATOM    737  HA  ILE A  50     -25.815  23.722  16.551  1.00  8.52           H  
ATOM    738  HB  ILE A  50     -28.647  24.089  15.551  1.00  8.52           H  
ATOM    739 1HG1 ILE A  50     -28.438  24.571  17.875  1.00  8.52           H  
ATOM    740 2HG1 ILE A  50     -29.223  23.001  17.682  1.00  8.52           H  
ATOM    741 1HG2 ILE A  50     -28.783  21.638  15.605  1.00  8.52           H  
ATOM    742 2HG2 ILE A  50     -27.547  22.178  14.445  1.00  8.52           H  
ATOM    743 3HG2 ILE A  50     -27.061  21.546  16.037  1.00  8.52           H  
ATOM    744 1HD1 ILE A  50     -27.570  22.936  19.460  1.00  8.52           H  
ATOM    745 2HD1 ILE A  50     -27.107  21.865  18.142  1.00  8.52           H  
ATOM    746 3HD1 ILE A  50     -26.313  23.444  18.343  1.00  8.52           H  
ATOM    747  N   GLU A  51     -24.993  23.513  14.252  1.00  7.65           N  
ATOM    748  CA  GLU A  51     -24.456  23.529  12.903  1.00  7.65           C  
ATOM    749  C   GLU A  51     -25.137  22.522  12.002  1.00  7.65           C  
ATOM    750  O   GLU A  51     -25.261  21.344  12.352  1.00  7.65           O  
ATOM    751  CB  GLU A  51     -22.947  23.294  12.944  1.00  7.65           C  
ATOM    752  CG  GLU A  51     -22.235  23.456  11.612  1.00  7.65           C  
ATOM    753  CD  GLU A  51     -20.739  23.280  11.740  1.00  7.65           C  
ATOM    754  OE1 GLU A  51     -20.287  22.933  12.805  1.00  7.65           O  
ATOM    755  OE2 GLU A  51     -20.051  23.517  10.782  1.00  7.65           O  
ATOM    756  H   GLU A  51     -24.550  22.968  14.978  1.00  7.65           H  
ATOM    757  HA  GLU A  51     -24.640  24.501  12.465  1.00  7.65           H  
ATOM    758 1HB  GLU A  51     -22.490  23.978  13.656  1.00  7.65           H  
ATOM    759 2HB  GLU A  51     -22.753  22.282  13.297  1.00  7.65           H  
ATOM    760 1HG  GLU A  51     -22.619  22.716  10.907  1.00  7.65           H  
ATOM    761 2HG  GLU A  51     -22.457  24.448  11.210  1.00  7.65           H  
ATOM    762  N   VAL A  52     -25.558  22.992  10.832  1.00  7.00           N  
ATOM    763  CA  VAL A  52     -26.192  22.133   9.854  1.00  7.00           C  
ATOM    764  C   VAL A  52     -25.487  22.269   8.516  1.00  7.00           C  
ATOM    765  O   VAL A  52     -24.866  23.297   8.217  1.00  7.00           O  
ATOM    766  CB  VAL A  52     -27.680  22.502   9.677  1.00  7.00           C  
ATOM    767  CG1 VAL A  52     -28.408  22.368  11.008  1.00  7.00           C  
ATOM    768  CG2 VAL A  52     -27.813  23.897   9.121  1.00  7.00           C  
ATOM    769  H   VAL A  52     -25.454  23.987  10.641  1.00  7.00           H  
ATOM    770  HA  VAL A  52     -26.117  21.099  10.189  1.00  7.00           H  
ATOM    771  HB  VAL A  52     -28.137  21.797   8.984  1.00  7.00           H  
ATOM    772 1HG1 VAL A  52     -29.461  22.605  10.872  1.00  7.00           H  
ATOM    773 2HG1 VAL A  52     -28.307  21.348  11.380  1.00  7.00           H  
ATOM    774 3HG1 VAL A  52     -27.974  23.059  11.729  1.00  7.00           H  
ATOM    775 1HG2 VAL A  52     -28.859  24.128   8.997  1.00  7.00           H  
ATOM    776 2HG2 VAL A  52     -27.377  24.594   9.810  1.00  7.00           H  
ATOM    777 3HG2 VAL A  52     -27.305  23.964   8.160  1.00  7.00           H  
ATOM    778  N   THR A  53     -25.642  21.253   7.681  1.00  6.63           N  
ATOM    779  CA  THR A  53     -25.057  21.257   6.349  1.00  6.63           C  
ATOM    780  C   THR A  53     -25.966  21.894   5.297  1.00  6.63           C  
ATOM    781  O   THR A  53     -25.519  22.227   4.201  1.00  6.63           O  
ATOM    782  CB  THR A  53     -24.708  19.816   5.956  1.00  6.63           C  
ATOM    783  OG1 THR A  53     -25.895  19.010   5.981  1.00  6.63           O  
ATOM    784  CG2 THR A  53     -23.669  19.247   6.914  1.00  6.63           C  
ATOM    785  H   THR A  53     -26.158  20.439   7.988  1.00  6.63           H  
ATOM    786  HA  THR A  53     -24.130  21.833   6.383  1.00  6.63           H  
ATOM    787  HB  THR A  53     -24.322  19.807   4.960  1.00  6.63           H  
ATOM    788  HG1 THR A  53     -25.676  18.118   5.692  1.00  6.63           H  
ATOM    789 1HG2 THR A  53     -23.423  18.226   6.621  1.00  6.63           H  
ATOM    790 2HG2 THR A  53     -22.766  19.856   6.878  1.00  6.63           H  
ATOM    791 3HG2 THR A  53     -24.065  19.249   7.927  1.00  6.63           H  
ATOM    792  N   ASN A  54     -27.243  22.058   5.642  1.00  6.55           N  
ATOM    793  CA  ASN A  54     -28.239  22.632   4.741  1.00  6.55           C  
ATOM    794  C   ASN A  54     -29.463  23.103   5.538  1.00  6.55           C  
ATOM    795  O   ASN A  54     -30.344  22.306   5.857  1.00  6.55           O  
ATOM    796  CB  ASN A  54     -28.634  21.606   3.680  1.00  6.55           C  
ATOM    797  CG  ASN A  54     -29.537  22.146   2.581  1.00  6.55           C  
ATOM    798  OD1 ASN A  54     -29.857  23.336   2.522  1.00  6.55           O  
ATOM    799  ND2 ASN A  54     -29.949  21.266   1.694  1.00  6.55           N  
ATOM    800  H   ASN A  54     -27.528  21.762   6.561  1.00  6.55           H  
ATOM    801  HA  ASN A  54     -27.808  23.506   4.251  1.00  6.55           H  
ATOM    802 1HB  ASN A  54     -27.735  21.203   3.213  1.00  6.55           H  
ATOM    803 2HB  ASN A  54     -29.142  20.774   4.166  1.00  6.55           H  
ATOM    804 1HD2 ASN A  54     -30.543  21.553   0.942  1.00  6.55           H  
ATOM    805 2HD2 ASN A  54     -29.667  20.310   1.772  1.00  6.55           H  
ATOM    806  N   ALA A  55     -29.491  24.377   5.922  1.00  6.75           N  
ATOM    807  CA  ALA A  55     -30.606  24.893   6.719  1.00  6.75           C  
ATOM    808  C   ALA A  55     -31.893  24.879   5.902  1.00  6.75           C  
ATOM    809  O   ALA A  55     -31.865  25.184   4.709  1.00  6.75           O  
ATOM    810  CB  ALA A  55     -30.315  26.303   7.199  1.00  6.75           C  
ATOM    811  H   ALA A  55     -28.743  24.996   5.643  1.00  6.75           H  
ATOM    812  HA  ALA A  55     -30.747  24.237   7.577  1.00  6.75           H  
ATOM    813 1HB  ALA A  55     -31.152  26.658   7.801  1.00  6.75           H  
ATOM    814 2HB  ALA A  55     -29.407  26.306   7.802  1.00  6.75           H  
ATOM    815 3HB  ALA A  55     -30.181  26.958   6.342  1.00  6.75           H  
ATOM    816  N   THR A  56     -33.024  24.602   6.551  1.00  7.17           N  
ATOM    817  CA  THR A  56     -34.308  24.635   5.854  1.00  7.17           C  
ATOM    818  C   THR A  56     -35.307  25.568   6.529  1.00  7.17           C  
ATOM    819  O   THR A  56     -35.549  25.485   7.737  1.00  7.17           O  
ATOM    820  CB  THR A  56     -34.925  23.222   5.750  1.00  7.17           C  
ATOM    821  OG1 THR A  56     -34.036  22.361   5.030  1.00  7.17           O  
ATOM    822  CG2 THR A  56     -36.261  23.278   5.020  1.00  7.17           C  
ATOM    823  H   THR A  56     -32.989  24.352   7.527  1.00  7.17           H  
ATOM    824  HA  THR A  56     -34.142  25.006   4.843  1.00  7.17           H  
ATOM    825  HB  THR A  56     -35.080  22.816   6.748  1.00  7.17           H  
ATOM    826  HG1 THR A  56     -33.723  22.807   4.233  1.00  7.17           H  
ATOM    827 1HG2 THR A  56     -36.676  22.276   4.953  1.00  7.17           H  
ATOM    828 2HG2 THR A  56     -36.951  23.914   5.560  1.00  7.17           H  
ATOM    829 3HG2 THR A  56     -36.112  23.677   4.020  1.00  7.17           H  
ATOM    830  N   GLU A  57     -35.952  26.421   5.738  1.00  7.74           N  
ATOM    831  CA  GLU A  57     -36.945  27.343   6.278  1.00  7.74           C  
ATOM    832  C   GLU A  57     -38.282  26.634   6.429  1.00  7.74           C  
ATOM    833  O   GLU A  57     -39.212  26.840   5.655  1.00  7.74           O  
ATOM    834  CB  GLU A  57     -37.093  28.571   5.377  1.00  7.74           C  
ATOM    835  CG  GLU A  57     -35.830  29.424   5.272  1.00  7.74           C  
ATOM    836  CD  GLU A  57     -36.001  30.657   4.406  1.00  7.74           C  
ATOM    837  OE1 GLU A  57     -37.031  30.798   3.789  1.00  7.74           O  
ATOM    838  OE2 GLU A  57     -35.095  31.457   4.368  1.00  7.74           O  
ATOM    839  H   GLU A  57     -35.733  26.442   4.752  1.00  7.74           H  
ATOM    840  HA  GLU A  57     -36.619  27.672   7.265  1.00  7.74           H  
ATOM    841 1HB  GLU A  57     -37.368  28.253   4.371  1.00  7.74           H  
ATOM    842 2HB  GLU A  57     -37.899  29.203   5.753  1.00  7.74           H  
ATOM    843 1HG  GLU A  57     -35.539  29.737   6.274  1.00  7.74           H  
ATOM    844 2HG  GLU A  57     -35.025  28.809   4.869  1.00  7.74           H  
ATOM    845  N   LEU A  58     -38.343  25.777   7.440  1.00  8.36           N  
ATOM    846  CA  LEU A  58     -39.491  24.915   7.699  1.00  8.36           C  
ATOM    847  C   LEU A  58     -40.766  25.674   8.056  1.00  8.36           C  
ATOM    848  O   LEU A  58     -41.854  25.245   7.682  1.00  8.36           O  
ATOM    849  CB  LEU A  58     -39.134  23.942   8.821  1.00  8.36           C  
ATOM    850  CG  LEU A  58     -38.069  22.912   8.447  1.00  8.36           C  
ATOM    851  CD1 LEU A  58     -37.672  22.121   9.665  1.00  8.36           C  
ATOM    852  CD2 LEU A  58     -38.619  22.006   7.367  1.00  8.36           C  
ATOM    853  H   LEU A  58     -37.498  25.690   8.004  1.00  8.36           H  
ATOM    854  HA  LEU A  58     -39.689  24.342   6.795  1.00  8.36           H  
ATOM    855 1HB  LEU A  58     -38.768  24.510   9.673  1.00  8.36           H  
ATOM    856 2HB  LEU A  58     -40.034  23.408   9.120  1.00  8.36           H  
ATOM    857  HG  LEU A  58     -37.184  23.426   8.077  1.00  8.36           H  
ATOM    858 1HD1 LEU A  58     -36.906  21.395   9.391  1.00  8.36           H  
ATOM    859 2HD1 LEU A  58     -37.276  22.796  10.424  1.00  8.36           H  
ATOM    860 3HD1 LEU A  58     -38.542  21.599  10.060  1.00  8.36           H  
ATOM    861 1HD2 LEU A  58     -37.861  21.274   7.087  1.00  8.36           H  
ATOM    862 2HD2 LEU A  58     -39.503  21.490   7.741  1.00  8.36           H  
ATOM    863 3HD2 LEU A  58     -38.890  22.602   6.496  1.00  8.36           H  
ATOM    864  N   VAL A  59     -40.607  26.800   8.767  1.00  8.94           N  
ATOM    865  CA  VAL A  59     -41.695  27.669   9.242  1.00  8.94           C  
ATOM    866  C   VAL A  59     -42.617  27.003  10.276  1.00  8.94           C  
ATOM    867  O   VAL A  59     -43.222  25.964  10.026  1.00  8.94           O  
ATOM    868  CB  VAL A  59     -42.518  28.207   8.048  1.00  8.94           C  
ATOM    869  CG1 VAL A  59     -43.694  29.024   8.545  1.00  8.94           C  
ATOM    870  CG2 VAL A  59     -41.608  29.053   7.166  1.00  8.94           C  
ATOM    871  H   VAL A  59     -39.661  27.062   8.994  1.00  8.94           H  
ATOM    872  HA  VAL A  59     -41.233  28.534   9.721  1.00  8.94           H  
ATOM    873  HB  VAL A  59     -42.924  27.383   7.474  1.00  8.94           H  
ATOM    874 1HG1 VAL A  59     -44.265  29.392   7.693  1.00  8.94           H  
ATOM    875 2HG1 VAL A  59     -44.322  28.398   9.149  1.00  8.94           H  
ATOM    876 3HG1 VAL A  59     -43.335  29.866   9.133  1.00  8.94           H  
ATOM    877 1HG2 VAL A  59     -42.176  29.432   6.318  1.00  8.94           H  
ATOM    878 2HG2 VAL A  59     -41.215  29.887   7.742  1.00  8.94           H  
ATOM    879 3HG2 VAL A  59     -40.784  28.448   6.801  1.00  8.94           H  
ATOM    880  N   GLN A  60     -42.741  27.637  11.448  1.00  9.39           N  
ATOM    881  CA  GLN A  60     -43.577  27.119  12.537  1.00  9.39           C  
ATOM    882  C   GLN A  60     -45.002  26.762  12.112  1.00  9.39           C  
ATOM    883  O   GLN A  60     -45.529  25.720  12.498  1.00  9.39           O  
ATOM    884  CB  GLN A  60     -43.650  28.163  13.666  1.00  9.39           C  
ATOM    885  CG  GLN A  60     -44.573  27.792  14.824  1.00  9.39           C  
ATOM    886  CD  GLN A  60     -44.627  28.863  15.934  1.00  9.39           C  
ATOM    887  OE1 GLN A  60     -43.625  29.135  16.611  1.00  9.39           O  
ATOM    888  NE2 GLN A  60     -45.804  29.465  16.107  1.00  9.39           N  
ATOM    889  H   GLN A  60     -42.225  28.492  11.593  1.00  9.39           H  
ATOM    890  HA  GLN A  60     -43.108  26.214  12.921  1.00  9.39           H  
ATOM    891 1HB  GLN A  60     -42.653  28.326  14.074  1.00  9.39           H  
ATOM    892 2HB  GLN A  60     -43.997  29.113  13.262  1.00  9.39           H  
ATOM    893 1HG  GLN A  60     -45.585  27.677  14.435  1.00  9.39           H  
ATOM    894 2HG  GLN A  60     -44.234  26.856  15.264  1.00  9.39           H  
ATOM    895 1HE2 GLN A  60     -45.958  30.166  16.818  1.00  9.39           H  
ATOM    896 2HE2 GLN A  60     -46.595  29.216  15.517  1.00  9.39           H  
ATOM    897  N   SER A  61     -45.644  27.668  11.374  1.00  9.64           N  
ATOM    898  CA  SER A  61     -47.008  27.572  10.810  1.00  9.64           C  
ATOM    899  C   SER A  61     -48.172  27.501  11.823  1.00  9.64           C  
ATOM    900  O   SER A  61     -49.227  28.094  11.597  1.00  9.64           O  
ATOM    901  CB  SER A  61     -47.102  26.368   9.885  1.00  9.64           C  
ATOM    902  OG  SER A  61     -46.206  26.477   8.809  1.00  9.64           O  
ATOM    903  H   SER A  61     -45.123  28.498  11.145  1.00  9.64           H  
ATOM    904  HA  SER A  61     -47.164  28.465  10.203  1.00  9.64           H  
ATOM    905 1HB  SER A  61     -46.912  25.448  10.431  1.00  9.64           H  
ATOM    906 2HB  SER A  61     -48.117  26.307   9.501  1.00  9.64           H  
ATOM    907  HG  SER A  61     -45.353  26.120   9.125  1.00  9.64           H  
ATOM    908  N   SER A  62     -47.964  26.841  12.955  1.00  9.65           N  
ATOM    909  CA  SER A  62     -48.941  26.795  14.034  1.00  9.65           C  
ATOM    910  C   SER A  62     -49.113  28.193  14.601  1.00  9.65           C  
ATOM    911  O   SER A  62     -48.143  28.947  14.703  1.00  9.65           O  
ATOM    912  CB  SER A  62     -48.501  25.836  15.123  1.00  9.65           C  
ATOM    913  OG  SER A  62     -49.409  25.846  16.198  1.00  9.65           O  
ATOM    914  H   SER A  62     -47.096  26.333  13.041  1.00  9.65           H  
ATOM    915  HA  SER A  62     -49.898  26.463  13.632  1.00  9.65           H  
ATOM    916 1HB  SER A  62     -48.426  24.830  14.713  1.00  9.65           H  
ATOM    917 2HB  SER A  62     -47.511  26.121  15.476  1.00  9.65           H  
ATOM    918  HG  SER A  62     -49.459  26.773  16.505  1.00  9.65           H  
ATOM    919  N   SER A  63     -50.326  28.555  14.980  1.00  9.46           N  
ATOM    920  CA  SER A  63     -50.518  29.868  15.578  1.00  9.46           C  
ATOM    921  C   SER A  63     -49.968  29.907  17.001  1.00  9.46           C  
ATOM    922  O   SER A  63     -49.765  28.860  17.623  1.00  9.46           O  
ATOM    923  CB  SER A  63     -51.989  30.233  15.576  1.00  9.46           C  
ATOM    924  OG  SER A  63     -52.713  29.396  16.432  1.00  9.46           O  
ATOM    925  H   SER A  63     -51.106  27.923  14.863  1.00  9.46           H  
ATOM    926  HA  SER A  63     -49.975  30.602  14.981  1.00  9.46           H  
ATOM    927 1HB  SER A  63     -52.104  31.269  15.897  1.00  9.46           H  
ATOM    928 2HB  SER A  63     -52.383  30.155  14.564  1.00  9.46           H  
ATOM    929  HG  SER A  63     -52.317  29.504  17.302  1.00  9.46           H  
ATOM    930  N   THR A  64     -49.768  31.119  17.510  1.00  9.11           N  
ATOM    931  CA  THR A  64     -49.347  31.368  18.886  1.00  9.11           C  
ATOM    932  C   THR A  64     -50.399  32.278  19.525  1.00  9.11           C  
ATOM    933  O   THR A  64     -50.842  33.241  18.902  1.00  9.11           O  
ATOM    934  CB  THR A  64     -47.924  31.983  18.950  1.00  9.11           C  
ATOM    935  OG1 THR A  64     -46.969  31.071  18.359  1.00  9.11           O  
ATOM    936  CG2 THR A  64     -47.516  32.233  20.390  1.00  9.11           C  
ATOM    937  H   THR A  64     -49.935  31.916  16.914  1.00  9.11           H  
ATOM    938  HA  THR A  64     -49.335  30.425  19.432  1.00  9.11           H  
ATOM    939  HB  THR A  64     -47.909  32.925  18.404  1.00  9.11           H  
ATOM    940  HG1 THR A  64     -47.046  30.210  18.791  1.00  9.11           H  
ATOM    941 1HG2 THR A  64     -46.515  32.663  20.415  1.00  9.11           H  
ATOM    942 2HG2 THR A  64     -48.197  32.914  20.845  1.00  9.11           H  
ATOM    943 3HG2 THR A  64     -47.520  31.292  20.939  1.00  9.11           H  
ATOM    944  N   GLY A  65     -50.822  31.962  20.751  1.00  8.61           N  
ATOM    945  CA  GLY A  65     -51.894  32.716  21.416  1.00  8.61           C  
ATOM    946  C   GLY A  65     -51.503  34.058  22.047  1.00  8.61           C  
ATOM    947  O   GLY A  65     -52.368  34.780  22.543  1.00  8.61           O  
ATOM    948  H   GLY A  65     -50.410  31.171  21.224  1.00  8.61           H  
ATOM    949 1HA  GLY A  65     -52.692  32.890  20.695  1.00  8.61           H  
ATOM    950 2HA  GLY A  65     -52.326  32.084  22.191  1.00  8.61           H  
ATOM    951  N   LYS A  66     -50.220  34.391  22.054  1.00  7.90           N  
ATOM    952  CA  LYS A  66     -49.781  35.651  22.642  1.00  7.90           C  
ATOM    953  C   LYS A  66     -48.393  36.072  22.183  1.00  7.90           C  
ATOM    954  O   LYS A  66     -47.580  35.253  21.755  1.00  7.90           O  
ATOM    955  CB  LYS A  66     -49.798  35.582  24.173  1.00  7.90           C  
ATOM    956  CG  LYS A  66     -48.845  34.564  24.789  1.00  7.90           C  
ATOM    957  CD  LYS A  66     -48.965  34.567  26.315  1.00  7.90           C  
ATOM    958  CE  LYS A  66     -47.998  33.586  26.968  1.00  7.90           C  
ATOM    959  NZ  LYS A  66     -48.116  33.603  28.455  1.00  7.90           N  
ATOM    960  H   LYS A  66     -49.551  33.769  21.635  1.00  7.90           H  
ATOM    961  HA  LYS A  66     -50.475  36.431  22.329  1.00  7.90           H  
ATOM    962 1HB  LYS A  66     -49.524  36.559  24.577  1.00  7.90           H  
ATOM    963 2HB  LYS A  66     -50.804  35.358  24.525  1.00  7.90           H  
ATOM    964 1HG  LYS A  66     -49.073  33.568  24.410  1.00  7.90           H  
ATOM    965 2HG  LYS A  66     -47.821  34.819  24.509  1.00  7.90           H  
ATOM    966 1HD  LYS A  66     -48.754  35.571  26.688  1.00  7.90           H  
ATOM    967 2HD  LYS A  66     -49.984  34.300  26.599  1.00  7.90           H  
ATOM    968 1HE  LYS A  66     -48.209  32.581  26.607  1.00  7.90           H  
ATOM    969 2HE  LYS A  66     -46.977  33.855  26.692  1.00  7.90           H  
ATOM    970 1HZ  LYS A  66     -47.462  32.944  28.854  1.00  7.90           H  
ATOM    971 2HZ  LYS A  66     -47.911  34.530  28.800  1.00  7.90           H  
ATOM    972 3HZ  LYS A  66     -49.056  33.346  28.721  1.00  7.90           H  
ATOM    973  N   ILE A  67     -48.105  37.354  22.350  1.00  6.96           N  
ATOM    974  CA  ILE A  67     -46.772  37.889  22.117  1.00  6.96           C  
ATOM    975  C   ILE A  67     -46.062  38.016  23.456  1.00  6.96           C  
ATOM    976  O   ILE A  67     -46.644  38.481  24.436  1.00  6.96           O  
ATOM    977  CB  ILE A  67     -46.797  39.237  21.368  1.00  6.96           C  
ATOM    978  CG1 ILE A  67     -47.419  39.050  19.983  1.00  6.96           C  
ATOM    979  CG2 ILE A  67     -45.385  39.797  21.228  1.00  6.96           C  
ATOM    980  CD1 ILE A  67     -47.695  40.353  19.270  1.00  6.96           C  
ATOM    981  H   ILE A  67     -48.829  37.978  22.676  1.00  6.96           H  
ATOM    982  HA  ILE A  67     -46.210  37.183  21.506  1.00  6.96           H  
ATOM    983  HB  ILE A  67     -47.412  39.947  21.918  1.00  6.96           H  
ATOM    984 1HG1 ILE A  67     -46.743  38.454  19.370  1.00  6.96           H  
ATOM    985 2HG1 ILE A  67     -48.359  38.510  20.087  1.00  6.96           H  
ATOM    986 1HG2 ILE A  67     -45.426  40.747  20.700  1.00  6.96           H  
ATOM    987 2HG2 ILE A  67     -44.952  39.956  22.210  1.00  6.96           H  
ATOM    988 3HG2 ILE A  67     -44.765  39.098  20.668  1.00  6.96           H  
ATOM    989 1HD1 ILE A  67     -48.137  40.150  18.293  1.00  6.96           H  
ATOM    990 2HD1 ILE A  67     -48.387  40.952  19.864  1.00  6.96           H  
ATOM    991 3HD1 ILE A  67     -46.762  40.902  19.137  1.00  6.96           H  
ATOM    992  N   CYS A  68     -44.832  37.533  23.499  1.00  5.81           N  
ATOM    993  CA  CYS A  68     -44.004  37.531  24.696  1.00  5.81           C  
ATOM    994  C   CYS A  68     -43.638  38.935  25.169  1.00  5.81           C  
ATOM    995  O   CYS A  68     -43.820  39.913  24.450  1.00  5.81           O  
ATOM    996  CB  CYS A  68     -42.726  36.760  24.408  1.00  5.81           C  
ATOM    997  SG  CYS A  68     -41.664  37.603  23.234  1.00  5.81           S  
ATOM    998  H   CYS A  68     -44.447  37.152  22.647  1.00  5.81           H  
ATOM    999  HA  CYS A  68     -44.554  37.028  25.491  1.00  5.81           H  
ATOM   1000 1HB  CYS A  68     -42.166  36.607  25.329  1.00  5.81           H  
ATOM   1001 2HB  CYS A  68     -42.973  35.779  24.002  1.00  5.81           H  
ATOM   1002  HG  CYS A  68     -40.776  36.619  23.127  1.00  5.81           H  
ATOM   1003  N   ASN A  69     -43.056  39.013  26.367  1.00  4.59           N  
ATOM   1004  CA  ASN A  69     -42.663  40.281  26.989  1.00  4.59           C  
ATOM   1005  C   ASN A  69     -41.190  40.628  26.767  1.00  4.59           C  
ATOM   1006  O   ASN A  69     -40.582  41.357  27.550  1.00  4.59           O  
ATOM   1007  CB  ASN A  69     -42.965  40.250  28.474  1.00  4.59           C  
ATOM   1008  CG  ASN A  69     -44.442  40.251  28.773  1.00  4.59           C  
ATOM   1009  OD1 ASN A  69     -45.223  40.952  28.123  1.00  4.59           O  
ATOM   1010  ND2 ASN A  69     -44.840  39.472  29.748  1.00  4.59           N  
ATOM   1011  H   ASN A  69     -42.916  38.163  26.892  1.00  4.59           H  
ATOM   1012  HA  ASN A  69     -43.249  41.080  26.531  1.00  4.59           H  
ATOM   1013 1HB  ASN A  69     -42.514  39.362  28.918  1.00  4.59           H  
ATOM   1014 2HB  ASN A  69     -42.511  41.118  28.950  1.00  4.59           H  
ATOM   1015 1HD2 ASN A  69     -45.810  39.432  29.992  1.00  4.59           H  
ATOM   1016 2HD2 ASN A  69     -44.175  38.919  30.252  1.00  4.59           H  
ATOM   1017  N   ASN A  70     -40.614  40.074  25.715  1.00  3.46           N  
ATOM   1018  CA  ASN A  70     -39.233  40.336  25.349  1.00  3.46           C  
ATOM   1019  C   ASN A  70     -39.083  41.837  25.049  1.00  3.46           C  
ATOM   1020  O   ASN A  70     -39.966  42.404  24.412  1.00  3.46           O  
ATOM   1021  CB  ASN A  70     -38.824  39.517  24.140  1.00  3.46           C  
ATOM   1022  CG  ASN A  70     -37.365  39.566  23.865  1.00  3.46           C  
ATOM   1023  OD1 ASN A  70     -36.808  40.579  23.430  1.00  3.46           O  
ATOM   1024  ND2 ASN A  70     -36.705  38.461  24.112  1.00  3.46           N  
ATOM   1025  H   ASN A  70     -41.176  39.476  25.123  1.00  3.46           H  
ATOM   1026  HA  ASN A  70     -38.609  40.036  26.179  1.00  3.46           H  
ATOM   1027 1HB  ASN A  70     -39.094  38.481  24.308  1.00  3.46           H  
ATOM   1028 2HB  ASN A  70     -39.365  39.867  23.260  1.00  3.46           H  
ATOM   1029 1HD2 ASN A  70     -35.718  38.420  23.948  1.00  3.46           H  
ATOM   1030 2HD2 ASN A  70     -37.187  37.658  24.464  1.00  3.46           H  
ATOM   1031  N   PRO A  71     -38.011  42.517  25.508  1.00  2.55           N  
ATOM   1032  CA  PRO A  71     -37.691  43.918  25.238  1.00  2.55           C  
ATOM   1033  C   PRO A  71     -37.600  44.319  23.754  1.00  2.55           C  
ATOM   1034  O   PRO A  71     -37.660  45.510  23.445  1.00  2.55           O  
ATOM   1035  CB  PRO A  71     -36.315  44.075  25.895  1.00  2.55           C  
ATOM   1036  CG  PRO A  71     -36.292  43.053  26.997  1.00  2.55           C  
ATOM   1037  CD  PRO A  71     -37.076  41.882  26.479  1.00  2.55           C  
ATOM   1038  HA  PRO A  71     -38.434  44.547  25.750  1.00  2.55           H  
ATOM   1039 1HB  PRO A  71     -35.527  43.906  25.144  1.00  2.55           H  
ATOM   1040 2HB  PRO A  71     -36.191  45.103  26.263  1.00  2.55           H  
ATOM   1041 1HG  PRO A  71     -35.252  42.789  27.241  1.00  2.55           H  
ATOM   1042 2HG  PRO A  71     -36.733  43.477  27.912  1.00  2.55           H  
ATOM   1043 1HD  PRO A  71     -36.413  41.157  25.999  1.00  2.55           H  
ATOM   1044 2HD  PRO A  71     -37.619  41.470  27.343  1.00  2.55           H  
ATOM   1045  N   HIS A  72     -37.419  43.360  22.841  1.00  1.89           N  
ATOM   1046  CA  HIS A  72     -37.299  43.697  21.419  1.00  1.89           C  
ATOM   1047  C   HIS A  72     -38.517  44.410  20.830  1.00  1.89           C  
ATOM   1048  O   HIS A  72     -39.662  44.179  21.227  1.00  1.89           O  
ATOM   1049  CB  HIS A  72     -36.979  42.457  20.590  1.00  1.89           C  
ATOM   1050  CG  HIS A  72     -35.543  42.055  20.699  1.00  1.89           C  
ATOM   1051  ND1 HIS A  72     -34.533  42.924  20.374  1.00  1.89           N  
ATOM   1052  CD2 HIS A  72     -34.939  40.892  21.052  1.00  1.89           C  
ATOM   1053  CE1 HIS A  72     -33.367  42.330  20.525  1.00  1.89           C  
ATOM   1054  NE2 HIS A  72     -33.579  41.089  20.940  1.00  1.89           N  
ATOM   1055  H   HIS A  72     -37.358  42.382  23.113  1.00  1.89           H  
ATOM   1056  HA  HIS A  72     -36.455  44.379  21.294  1.00  1.89           H  
ATOM   1057 1HB  HIS A  72     -37.597  41.624  20.928  1.00  1.89           H  
ATOM   1058 2HB  HIS A  72     -37.213  42.644  19.547  1.00  1.89           H  
ATOM   1059  HD1 HIS A  72     -34.687  43.886  20.037  1.00  1.89           H  
ATOM   1060  HD2 HIS A  72     -35.322  39.924  21.372  1.00  1.89           H  
ATOM   1061  HE1 HIS A  72     -32.445  42.869  20.311  1.00  1.89           H  
ATOM   1062  N   ARG A  73     -38.246  45.299  19.868  1.00  1.47           N  
ATOM   1063  CA  ARG A  73     -39.299  46.104  19.234  1.00  1.47           C  
ATOM   1064  C   ARG A  73     -39.942  45.460  18.011  1.00  1.47           C  
ATOM   1065  O   ARG A  73     -39.257  45.126  17.027  1.00  1.47           O  
ATOM   1066  CB  ARG A  73     -38.761  47.467  18.832  1.00  1.47           C  
ATOM   1067  CG  ARG A  73     -39.771  48.349  18.094  1.00  1.47           C  
ATOM   1068  CD  ARG A  73     -39.233  49.698  17.839  1.00  1.47           C  
ATOM   1069  NE  ARG A  73     -39.168  50.530  19.016  1.00  1.47           N  
ATOM   1070  CZ  ARG A  73     -38.562  51.732  19.040  1.00  1.47           C  
ATOM   1071  NH1 ARG A  73     -37.974  52.191  17.948  1.00  1.47           N  
ATOM   1072  NH2 ARG A  73     -38.558  52.453  20.152  1.00  1.47           N  
ATOM   1073  H   ARG A  73     -37.266  45.397  19.570  1.00  1.47           H  
ATOM   1074  HA  ARG A  73     -40.080  46.266  19.976  1.00  1.47           H  
ATOM   1075 1HB  ARG A  73     -38.434  48.004  19.720  1.00  1.47           H  
ATOM   1076 2HB  ARG A  73     -37.889  47.337  18.188  1.00  1.47           H  
ATOM   1077 1HG  ARG A  73     -40.020  47.898  17.129  1.00  1.47           H  
ATOM   1078 2HG  ARG A  73     -40.679  48.446  18.690  1.00  1.47           H  
ATOM   1079 1HD  ARG A  73     -38.223  49.572  17.493  1.00  1.47           H  
ATOM   1080 2HD  ARG A  73     -39.822  50.211  17.075  1.00  1.47           H  
ATOM   1081  HE  ARG A  73     -39.610  50.201  19.861  1.00  1.47           H  
ATOM   1082 1HH1 ARG A  73     -37.964  51.631  17.076  1.00  1.47           H  
ATOM   1083 2HH1 ARG A  73     -37.528  53.094  17.954  1.00  1.47           H  
ATOM   1084 1HH2 ARG A  73     -39.009  52.100  20.986  1.00  1.47           H  
ATOM   1085 2HH2 ARG A  73     -38.104  53.354  20.166  1.00  1.47           H  
ATOM   1086  N   ILE A  74     -41.275  45.358  18.065  1.00  1.22           N  
ATOM   1087  CA  ILE A  74     -42.060  44.746  17.001  1.00  1.22           C  
ATOM   1088  C   ILE A  74     -43.019  45.743  16.337  1.00  1.22           C  
ATOM   1089  O   ILE A  74     -43.774  46.430  17.030  1.00  1.22           O  
ATOM   1090  CB  ILE A  74     -42.916  43.587  17.556  1.00  1.22           C  
ATOM   1091  CG1 ILE A  74     -42.031  42.526  18.220  1.00  1.22           C  
ATOM   1092  CG2 ILE A  74     -43.694  42.937  16.408  1.00  1.22           C  
ATOM   1093  CD1 ILE A  74     -42.815  41.471  18.963  1.00  1.22           C  
ATOM   1094  H   ILE A  74     -41.753  45.672  18.898  1.00  1.22           H  
ATOM   1095  HA  ILE A  74     -41.380  44.359  16.253  1.00  1.22           H  
ATOM   1096  HB  ILE A  74     -43.612  43.964  18.303  1.00  1.22           H  
ATOM   1097 1HG1 ILE A  74     -41.442  42.050  17.478  1.00  1.22           H  
ATOM   1098 2HG1 ILE A  74     -41.362  43.012  18.931  1.00  1.22           H  
ATOM   1099 1HG2 ILE A  74     -44.297  42.117  16.791  1.00  1.22           H  
ATOM   1100 2HG2 ILE A  74     -44.351  43.667  15.935  1.00  1.22           H  
ATOM   1101 3HG2 ILE A  74     -42.986  42.559  15.672  1.00  1.22           H  
ATOM   1102 1HD1 ILE A  74     -42.127  40.754  19.414  1.00  1.22           H  
ATOM   1103 2HD1 ILE A  74     -43.406  41.945  19.748  1.00  1.22           H  
ATOM   1104 3HD1 ILE A  74     -43.478  40.950  18.273  1.00  1.22           H  
ATOM   1105  N   LEU A  75     -42.980  45.820  15.007  1.00  1.09           N  
ATOM   1106  CA  LEU A  75     -43.912  46.671  14.265  1.00  1.09           C  
ATOM   1107  C   LEU A  75     -44.991  45.802  13.632  1.00  1.09           C  
ATOM   1108  O   LEU A  75     -44.710  44.671  13.229  1.00  1.09           O  
ATOM   1109  CB  LEU A  75     -43.204  47.482  13.178  1.00  1.09           C  
ATOM   1110  CG  LEU A  75     -42.121  48.418  13.650  1.00  1.09           C  
ATOM   1111  CD1 LEU A  75     -41.497  49.071  12.452  1.00  1.09           C  
ATOM   1112  CD2 LEU A  75     -42.691  49.458  14.584  1.00  1.09           C  
ATOM   1113  H   LEU A  75     -42.298  45.245  14.513  1.00  1.09           H  
ATOM   1114  HA  LEU A  75     -44.390  47.362  14.959  1.00  1.09           H  
ATOM   1115 1HB  LEU A  75     -42.744  46.784  12.483  1.00  1.09           H  
ATOM   1116 2HB  LEU A  75     -43.946  48.063  12.635  1.00  1.09           H  
ATOM   1117  HG  LEU A  75     -41.369  47.851  14.173  1.00  1.09           H  
ATOM   1118 1HD1 LEU A  75     -40.712  49.738  12.783  1.00  1.09           H  
ATOM   1119 2HD1 LEU A  75     -41.086  48.310  11.810  1.00  1.09           H  
ATOM   1120 3HD1 LEU A  75     -42.236  49.636  11.909  1.00  1.09           H  
ATOM   1121 1HD2 LEU A  75     -41.890  50.127  14.919  1.00  1.09           H  
ATOM   1122 2HD2 LEU A  75     -43.451  50.037  14.066  1.00  1.09           H  
ATOM   1123 3HD2 LEU A  75     -43.137  48.964  15.450  1.00  1.09           H  
ATOM   1124  N   ASP A  76     -46.211  46.342  13.532  1.00  1.04           N  
ATOM   1125  CA  ASP A  76     -47.342  45.636  12.924  1.00  1.04           C  
ATOM   1126  C   ASP A  76     -47.851  46.247  11.611  1.00  1.04           C  
ATOM   1127  O   ASP A  76     -48.410  47.351  11.572  1.00  1.04           O  
ATOM   1128  CB  ASP A  76     -48.504  45.575  13.910  1.00  1.04           C  
ATOM   1129  CG  ASP A  76     -48.300  44.666  15.098  1.00  1.04           C  
ATOM   1130  OD1 ASP A  76     -48.302  43.463  14.917  1.00  1.04           O  
ATOM   1131  OD2 ASP A  76     -48.178  45.162  16.184  1.00  1.04           O  
ATOM   1132  H   ASP A  76     -46.358  47.274  13.894  1.00  1.04           H  
ATOM   1133  HA  ASP A  76     -47.024  44.614  12.708  1.00  1.04           H  
ATOM   1134 1HB  ASP A  76     -48.738  46.578  14.263  1.00  1.04           H  
ATOM   1135 2HB  ASP A  76     -49.370  45.210  13.384  1.00  1.04           H  
ATOM   1136  N   GLY A  77     -47.704  45.489  10.537  1.00  1.03           N  
ATOM   1137  CA  GLY A  77     -48.107  45.888   9.198  1.00  1.03           C  
ATOM   1138  C   GLY A  77     -49.607  45.702   9.002  1.00  1.03           C  
ATOM   1139  O   GLY A  77     -50.053  44.758   8.347  1.00  1.03           O  
ATOM   1140  H   GLY A  77     -47.259  44.586  10.642  1.00  1.03           H  
ATOM   1141 1HA  GLY A  77     -47.840  46.933   9.036  1.00  1.03           H  
ATOM   1142 2HA  GLY A  77     -47.560  45.307   8.458  1.00  1.03           H  
ATOM   1143  N   ILE A  78     -50.387  46.560   9.658  1.00  1.04           N  
ATOM   1144  CA  ILE A  78     -51.849  46.484   9.610  1.00  1.04           C  
ATOM   1145  C   ILE A  78     -52.440  47.303   8.472  1.00  1.04           C  
ATOM   1146  O   ILE A  78     -53.182  46.773   7.651  1.00  1.04           O  
ATOM   1147  CB  ILE A  78     -52.449  46.949  10.942  1.00  1.04           C  
ATOM   1148  CG1 ILE A  78     -51.991  46.001  12.035  1.00  1.04           C  
ATOM   1149  CG2 ILE A  78     -53.975  46.986  10.836  1.00  1.04           C  
ATOM   1150  CD1 ILE A  78     -52.254  46.472  13.428  1.00  1.04           C  
ATOM   1151  H   ILE A  78     -49.912  47.264  10.227  1.00  1.04           H  
ATOM   1152  HA  ILE A  78     -52.129  45.442   9.457  1.00  1.04           H  
ATOM   1153  HB  ILE A  78     -52.077  47.943  11.187  1.00  1.04           H  
ATOM   1154 1HG1 ILE A  78     -52.508  45.067  11.908  1.00  1.04           H  
ATOM   1155 2HG1 ILE A  78     -50.931  45.832  11.914  1.00  1.04           H  
ATOM   1156 1HG2 ILE A  78     -54.397  47.316  11.782  1.00  1.04           H  
ATOM   1157 2HG2 ILE A  78     -54.277  47.683  10.048  1.00  1.04           H  
ATOM   1158 3HG2 ILE A  78     -54.349  45.991  10.598  1.00  1.04           H  
ATOM   1159 1HD1 ILE A  78     -51.896  45.724  14.137  1.00  1.04           H  
ATOM   1160 2HD1 ILE A  78     -51.725  47.413  13.597  1.00  1.04           H  
ATOM   1161 3HD1 ILE A  78     -53.322  46.624  13.567  1.00  1.04           H  
ATOM   1162  N   ASP A  79     -52.112  48.590   8.429  1.00  1.05           N  
ATOM   1163  CA  ASP A  79     -52.638  49.487   7.402  1.00  1.05           C  
ATOM   1164  C   ASP A  79     -51.575  49.768   6.351  1.00  1.05           C  
ATOM   1165  O   ASP A  79     -51.689  50.701   5.555  1.00  1.05           O  
ATOM   1166  CB  ASP A  79     -53.107  50.793   8.032  1.00  1.05           C  
ATOM   1167  CG  ASP A  79     -54.281  50.595   8.981  1.00  1.05           C  
ATOM   1168  OD1 ASP A  79     -55.171  49.854   8.646  1.00  1.05           O  
ATOM   1169  OD2 ASP A  79     -54.270  51.177  10.037  1.00  1.05           O  
ATOM   1170  H   ASP A  79     -51.492  48.961   9.135  1.00  1.05           H  
ATOM   1171  HA  ASP A  79     -53.481  49.009   6.924  1.00  1.05           H  
ATOM   1172 1HB  ASP A  79     -52.282  51.249   8.581  1.00  1.05           H  
ATOM   1173 2HB  ASP A  79     -53.401  51.490   7.246  1.00  1.05           H  
ATOM   1174  N   CYS A  80     -50.522  48.966   6.405  1.00  1.05           N  
ATOM   1175  CA  CYS A  80     -49.350  49.089   5.560  1.00  1.05           C  
ATOM   1176  C   CYS A  80     -48.563  47.788   5.482  1.00  1.05           C  
ATOM   1177  O   CYS A  80     -48.097  47.283   6.508  1.00  1.05           O  
ATOM   1178  CB  CYS A  80     -48.443  50.178   6.136  1.00  1.05           C  
ATOM   1179  SG  CYS A  80     -46.888  50.412   5.263  1.00  1.05           S  
ATOM   1180  H   CYS A  80     -50.550  48.217   7.084  1.00  1.05           H  
ATOM   1181  HA  CYS A  80     -49.668  49.370   4.555  1.00  1.05           H  
ATOM   1182 1HB  CYS A  80     -48.978  51.131   6.128  1.00  1.05           H  
ATOM   1183 2HB  CYS A  80     -48.218  49.944   7.171  1.00  1.05           H  
ATOM   1184  N   THR A  81     -48.338  47.272   4.273  1.00  1.05           N  
ATOM   1185  CA  THR A  81     -47.534  46.050   4.143  1.00  1.05           C  
ATOM   1186  C   THR A  81     -46.056  46.419   4.186  1.00  1.05           C  
ATOM   1187  O   THR A  81     -45.718  47.597   4.081  1.00  1.05           O  
ATOM   1188  CB  THR A  81     -47.867  45.286   2.845  1.00  1.05           C  
ATOM   1189  OG1 THR A  81     -47.564  46.095   1.700  1.00  1.05           O  
ATOM   1190  CG2 THR A  81     -49.332  44.934   2.826  1.00  1.05           C  
ATOM   1191  H   THR A  81     -48.730  47.719   3.424  1.00  1.05           H  
ATOM   1192  HA  THR A  81     -47.748  45.397   4.987  1.00  1.05           H  
ATOM   1193  HB  THR A  81     -47.282  44.387   2.792  1.00  1.05           H  
ATOM   1194  HG1 THR A  81     -48.259  46.807   1.637  1.00  1.05           H  
ATOM   1195 1HG2 THR A  81     -49.570  44.389   1.913  1.00  1.05           H  
ATOM   1196 2HG2 THR A  81     -49.540  44.313   3.681  1.00  1.05           H  
ATOM   1197 3HG2 THR A  81     -49.934  45.848   2.870  1.00  1.05           H  
ATOM   1198  N   LEU A  82     -45.158  45.444   4.311  1.00  1.06           N  
ATOM   1199  CA  LEU A  82     -43.750  45.831   4.310  1.00  1.06           C  
ATOM   1200  C   LEU A  82     -43.378  46.445   2.969  1.00  1.06           C  
ATOM   1201  O   LEU A  82     -42.648  47.432   2.922  1.00  1.06           O  
ATOM   1202  CB  LEU A  82     -42.813  44.675   4.634  1.00  1.06           C  
ATOM   1203  CG  LEU A  82     -41.331  45.072   4.685  1.00  1.06           C  
ATOM   1204  CD1 LEU A  82     -41.140  46.164   5.735  1.00  1.06           C  
ATOM   1205  CD2 LEU A  82     -40.486  43.852   5.011  1.00  1.06           C  
ATOM   1206  H   LEU A  82     -45.440  44.463   4.380  1.00  1.06           H  
ATOM   1207  HA  LEU A  82     -43.606  46.589   5.079  1.00  1.06           H  
ATOM   1208 1HB  LEU A  82     -43.090  44.241   5.585  1.00  1.06           H  
ATOM   1209 2HB  LEU A  82     -42.927  43.927   3.868  1.00  1.06           H  
ATOM   1210  HG  LEU A  82     -41.039  45.469   3.727  1.00  1.06           H  
ATOM   1211 1HD1 LEU A  82     -40.110  46.465   5.775  1.00  1.06           H  
ATOM   1212 2HD1 LEU A  82     -41.754  47.022   5.480  1.00  1.06           H  
ATOM   1213 3HD1 LEU A  82     -41.437  45.786   6.700  1.00  1.06           H  
ATOM   1214 1HD2 LEU A  82     -39.434  44.128   5.039  1.00  1.06           H  
ATOM   1215 2HD2 LEU A  82     -40.781  43.450   5.983  1.00  1.06           H  
ATOM   1216 3HD2 LEU A  82     -40.649  43.104   4.239  1.00  1.06           H  
ATOM   1217  N   ILE A  83     -43.882  45.885   1.867  1.00  1.08           N  
ATOM   1218  CA  ILE A  83     -43.530  46.465   0.578  1.00  1.08           C  
ATOM   1219  C   ILE A  83     -44.043  47.897   0.509  1.00  1.08           C  
ATOM   1220  O   ILE A  83     -43.319  48.786   0.065  1.00  1.08           O  
ATOM   1221  CB  ILE A  83     -44.081  45.681  -0.624  1.00  1.08           C  
ATOM   1222  CG1 ILE A  83     -43.404  44.350  -0.740  1.00  1.08           C  
ATOM   1223  CG2 ILE A  83     -43.853  46.475  -1.870  1.00  1.08           C  
ATOM   1224  CD1 ILE A  83     -44.056  43.421  -1.749  1.00  1.08           C  
ATOM   1225  H   ILE A  83     -44.484  45.075   1.936  1.00  1.08           H  
ATOM   1226  HA  ILE A  83     -42.451  46.486   0.488  1.00  1.08           H  
ATOM   1227  HB  ILE A  83     -45.150  45.507  -0.491  1.00  1.08           H  
ATOM   1228 1HG1 ILE A  83     -42.360  44.498  -1.018  1.00  1.08           H  
ATOM   1229 2HG1 ILE A  83     -43.446  43.879   0.232  1.00  1.08           H  
ATOM   1230 1HG2 ILE A  83     -44.248  45.939  -2.733  1.00  1.08           H  
ATOM   1231 2HG2 ILE A  83     -44.369  47.415  -1.760  1.00  1.08           H  
ATOM   1232 3HG2 ILE A  83     -42.786  46.652  -2.010  1.00  1.08           H  
ATOM   1233 1HD1 ILE A  83     -43.533  42.473  -1.777  1.00  1.08           H  
ATOM   1234 2HD1 ILE A  83     -45.094  43.250  -1.465  1.00  1.08           H  
ATOM   1235 3HD1 ILE A  83     -44.020  43.877  -2.739  1.00  1.08           H  
ATOM   1236  N   ASP A  84     -45.274  48.142   0.952  1.00  1.11           N  
ATOM   1237  CA  ASP A  84     -45.799  49.504   0.904  1.00  1.11           C  
ATOM   1238  C   ASP A  84     -44.909  50.461   1.695  1.00  1.11           C  
ATOM   1239  O   ASP A  84     -44.654  51.601   1.276  1.00  1.11           O  
ATOM   1240  CB  ASP A  84     -47.167  49.531   1.537  1.00  1.11           C  
ATOM   1241  CG  ASP A  84     -48.191  48.867   0.782  1.00  1.11           C  
ATOM   1242  OD1 ASP A  84     -48.030  48.661  -0.398  1.00  1.11           O  
ATOM   1243  OD2 ASP A  84     -49.135  48.394   1.410  1.00  1.11           O  
ATOM   1244  H   ASP A  84     -45.861  47.387   1.319  1.00  1.11           H  
ATOM   1245  HA  ASP A  84     -45.848  49.832  -0.133  1.00  1.11           H  
ATOM   1246 1HB  ASP A  84     -47.111  49.100   2.529  1.00  1.11           H  
ATOM   1247 2HB  ASP A  84     -47.474  50.552   1.647  1.00  1.11           H  
ATOM   1248  N   ALA A  85     -44.411  49.981   2.846  1.00  1.17           N  
ATOM   1249  CA  ALA A  85     -43.545  50.785   3.691  1.00  1.17           C  
ATOM   1250  C   ALA A  85     -42.280  51.152   2.942  1.00  1.17           C  
ATOM   1251  O   ALA A  85     -41.821  52.289   3.001  1.00  1.17           O  
ATOM   1252  CB  ALA A  85     -43.206  50.019   4.965  1.00  1.17           C  
ATOM   1253  H   ALA A  85     -44.677  49.046   3.157  1.00  1.17           H  
ATOM   1254  HA  ALA A  85     -44.064  51.697   3.940  1.00  1.17           H  
ATOM   1255 1HB  ALA A  85     -42.588  50.626   5.592  1.00  1.17           H  
ATOM   1256 2HB  ALA A  85     -44.110  49.762   5.499  1.00  1.17           H  
ATOM   1257 3HB  ALA A  85     -42.680  49.114   4.711  1.00  1.17           H  
ATOM   1258  N   LEU A  86     -41.758  50.204   2.176  1.00  1.24           N  
ATOM   1259  CA  LEU A  86     -40.545  50.372   1.389  1.00  1.24           C  
ATOM   1260  C   LEU A  86     -40.747  51.277   0.170  1.00  1.24           C  
ATOM   1261  O   LEU A  86     -39.838  52.012  -0.225  1.00  1.24           O  
ATOM   1262  CB  LEU A  86     -40.063  48.978   0.990  1.00  1.24           C  
ATOM   1263  CG  LEU A  86     -39.584  48.153   2.183  1.00  1.24           C  
ATOM   1264  CD1 LEU A  86     -39.381  46.715   1.788  1.00  1.24           C  
ATOM   1265  CD2 LEU A  86     -38.302  48.758   2.662  1.00  1.24           C  
ATOM   1266  H   LEU A  86     -42.206  49.284   2.180  1.00  1.24           H  
ATOM   1267  HA  LEU A  86     -39.791  50.830   2.025  1.00  1.24           H  
ATOM   1268 1HB  LEU A  86     -40.875  48.445   0.512  1.00  1.24           H  
ATOM   1269 2HB  LEU A  86     -39.242  49.073   0.283  1.00  1.24           H  
ATOM   1270  HG  LEU A  86     -40.326  48.194   2.975  1.00  1.24           H  
ATOM   1271 1HD1 LEU A  86     -39.046  46.144   2.643  1.00  1.24           H  
ATOM   1272 2HD1 LEU A  86     -40.316  46.297   1.430  1.00  1.24           H  
ATOM   1273 3HD1 LEU A  86     -38.641  46.675   1.011  1.00  1.24           H  
ATOM   1274 1HD2 LEU A  86     -37.935  48.230   3.514  1.00  1.24           H  
ATOM   1275 2HD2 LEU A  86     -37.560  48.716   1.864  1.00  1.24           H  
ATOM   1276 3HD2 LEU A  86     -38.479  49.780   2.924  1.00  1.24           H  
ATOM   1277  N   LEU A  87     -41.953  51.248  -0.405  1.00  1.31           N  
ATOM   1278  CA  LEU A  87     -42.278  52.047  -1.589  1.00  1.31           C  
ATOM   1279  C   LEU A  87     -42.659  53.489  -1.245  1.00  1.31           C  
ATOM   1280  O   LEU A  87     -42.798  54.325  -2.139  1.00  1.31           O  
ATOM   1281  CB  LEU A  87     -43.455  51.424  -2.349  1.00  1.31           C  
ATOM   1282  CG  LEU A  87     -43.249  50.035  -2.950  1.00  1.31           C  
ATOM   1283  CD1 LEU A  87     -44.580  49.570  -3.512  1.00  1.31           C  
ATOM   1284  CD2 LEU A  87     -42.177  50.064  -4.016  1.00  1.31           C  
ATOM   1285  H   LEU A  87     -42.650  50.600  -0.037  1.00  1.31           H  
ATOM   1286  HA  LEU A  87     -41.404  52.066  -2.236  1.00  1.31           H  
ATOM   1287 1HB  LEU A  87     -44.298  51.350  -1.660  1.00  1.31           H  
ATOM   1288 2HB  LEU A  87     -43.737  52.094  -3.159  1.00  1.31           H  
ATOM   1289  HG  LEU A  87     -42.943  49.359  -2.183  1.00  1.31           H  
ATOM   1290 1HD1 LEU A  87     -44.482  48.574  -3.917  1.00  1.31           H  
ATOM   1291 2HD1 LEU A  87     -45.323  49.554  -2.715  1.00  1.31           H  
ATOM   1292 3HD1 LEU A  87     -44.904  50.254  -4.293  1.00  1.31           H  
ATOM   1293 1HD2 LEU A  87     -42.048  49.063  -4.418  1.00  1.31           H  
ATOM   1294 2HD2 LEU A  87     -42.472  50.745  -4.814  1.00  1.31           H  
ATOM   1295 3HD2 LEU A  87     -41.240  50.401  -3.575  1.00  1.31           H  
ATOM   1296  N   GLY A  88     -42.837  53.785   0.039  1.00  1.37           N  
ATOM   1297  CA  GLY A  88     -43.219  55.128   0.466  1.00  1.37           C  
ATOM   1298  C   GLY A  88     -44.717  55.444   0.360  1.00  1.37           C  
ATOM   1299  O   GLY A  88     -45.097  56.610   0.244  1.00  1.37           O  
ATOM   1300  H   GLY A  88     -42.710  53.059   0.738  1.00  1.37           H  
ATOM   1301 1HA  GLY A  88     -42.910  55.258   1.502  1.00  1.37           H  
ATOM   1302 2HA  GLY A  88     -42.655  55.856  -0.114  1.00  1.37           H  
ATOM   1303  N   ASP A  89     -45.577  54.424   0.379  1.00  1.41           N  
ATOM   1304  CA  ASP A  89     -47.024  54.650   0.286  1.00  1.41           C  
ATOM   1305  C   ASP A  89     -47.475  55.586   1.428  1.00  1.41           C  
ATOM   1306  O   ASP A  89     -47.090  55.365   2.566  1.00  1.41           O  
ATOM   1307  CB  ASP A  89     -47.801  53.326   0.371  1.00  1.41           C  
ATOM   1308  CG  ASP A  89     -49.325  53.443   0.194  1.00  1.41           C  
ATOM   1309  OD1 ASP A  89     -49.966  54.152   0.966  1.00  1.41           O  
ATOM   1310  OD2 ASP A  89     -49.845  52.798  -0.675  1.00  1.41           O  
ATOM   1311  H   ASP A  89     -45.223  53.470   0.494  1.00  1.41           H  
ATOM   1312  HA  ASP A  89     -47.223  55.079  -0.688  1.00  1.41           H  
ATOM   1313 1HB  ASP A  89     -47.418  52.636  -0.387  1.00  1.41           H  
ATOM   1314 2HB  ASP A  89     -47.602  52.871   1.327  1.00  1.41           H  
ATOM   1315  N   PRO A  90     -48.268  56.647   1.184  1.00  1.41           N  
ATOM   1316  CA  PRO A  90     -48.776  57.593   2.181  1.00  1.41           C  
ATOM   1317  C   PRO A  90     -49.362  56.946   3.448  1.00  1.41           C  
ATOM   1318  O   PRO A  90     -49.278  57.518   4.536  1.00  1.41           O  
ATOM   1319  CB  PRO A  90     -49.872  58.325   1.396  1.00  1.41           C  
ATOM   1320  CG  PRO A  90     -49.388  58.289  -0.034  1.00  1.41           C  
ATOM   1321  CD  PRO A  90     -48.713  56.948  -0.190  1.00  1.41           C  
ATOM   1322  HA  PRO A  90     -47.966  58.288   2.448  1.00  1.41           H  
ATOM   1323 1HB  PRO A  90     -50.838  57.810   1.538  1.00  1.41           H  
ATOM   1324 2HB  PRO A  90     -49.995  59.348   1.781  1.00  1.41           H  
ATOM   1325 1HG  PRO A  90     -50.237  58.414  -0.725  1.00  1.41           H  
ATOM   1326 2HG  PRO A  90     -48.700  59.125  -0.223  1.00  1.41           H  
ATOM   1327 1HD  PRO A  90     -49.418  56.192  -0.532  1.00  1.41           H  
ATOM   1328 2HD  PRO A  90     -47.859  57.086  -0.868  1.00  1.41           H  
ATOM   1329  N   HIS A  91     -49.885  55.722   3.361  1.00  1.40           N  
ATOM   1330  CA  HIS A  91     -50.490  55.108   4.548  1.00  1.40           C  
ATOM   1331  C   HIS A  91     -49.420  54.516   5.466  1.00  1.40           C  
ATOM   1332  O   HIS A  91     -49.709  54.022   6.557  1.00  1.40           O  
ATOM   1333  CB  HIS A  91     -51.441  53.989   4.128  1.00  1.40           C  
ATOM   1334  CG  HIS A  91     -52.599  54.457   3.314  1.00  1.40           C  
ATOM   1335  ND1 HIS A  91     -52.510  54.619   1.949  1.00  1.40           N  
ATOM   1336  CD2 HIS A  91     -53.866  54.792   3.653  1.00  1.40           C  
ATOM   1337  CE1 HIS A  91     -53.669  55.037   1.479  1.00  1.40           C  
ATOM   1338  NE2 HIS A  91     -54.516  55.153   2.495  1.00  1.40           N  
ATOM   1339  H   HIS A  91     -49.903  55.211   2.468  1.00  1.40           H  
ATOM   1340  HA  HIS A  91     -51.050  55.855   5.107  1.00  1.40           H  
ATOM   1341 1HB  HIS A  91     -50.884  53.255   3.532  1.00  1.40           H  
ATOM   1342 2HB  HIS A  91     -51.817  53.470   5.010  1.00  1.40           H  
ATOM   1343  HD1 HIS A  91     -51.662  54.435   1.395  1.00  1.40           H  
ATOM   1344  HD2 HIS A  91     -54.393  54.818   4.608  1.00  1.40           H  
ATOM   1345  HE1 HIS A  91     -53.793  55.224   0.414  1.00  1.40           H  
ATOM   1346  N   CYS A  92     -48.173  54.624   5.029  1.00  1.37           N  
ATOM   1347  CA  CYS A  92     -47.019  54.121   5.726  1.00  1.37           C  
ATOM   1348  C   CYS A  92     -46.206  55.288   6.264  1.00  1.37           C  
ATOM   1349  O   CYS A  92     -45.069  55.124   6.732  1.00  1.37           O  
ATOM   1350  CB  CYS A  92     -46.195  53.327   4.770  1.00  1.37           C  
ATOM   1351  SG  CYS A  92     -47.140  52.007   4.045  1.00  1.37           S  
ATOM   1352  H   CYS A  92     -48.001  55.054   4.124  1.00  1.37           H  
ATOM   1353  HA  CYS A  92     -47.342  53.481   6.543  1.00  1.37           H  
ATOM   1354 1HB  CYS A  92     -45.798  53.953   3.978  1.00  1.37           H  
ATOM   1355 2HB  CYS A  92     -45.358  52.902   5.306  1.00  1.37           H  
ATOM   1356  N   ASP A  93     -46.831  56.482   6.264  1.00  1.33           N  
ATOM   1357  CA  ASP A  93     -46.228  57.706   6.800  1.00  1.33           C  
ATOM   1358  C   ASP A  93     -46.043  57.577   8.310  1.00  1.33           C  
ATOM   1359  O   ASP A  93     -45.324  58.349   8.940  1.00  1.33           O  
ATOM   1360  CB  ASP A  93     -47.102  58.922   6.473  1.00  1.33           C  
ATOM   1361  CG  ASP A  93     -46.429  60.305   6.687  1.00  1.33           C  
ATOM   1362  OD1 ASP A  93     -45.382  60.552   6.108  1.00  1.33           O  
ATOM   1363  OD2 ASP A  93     -46.980  61.107   7.418  1.00  1.33           O  
ATOM   1364  H   ASP A  93     -47.759  56.569   5.840  1.00  1.33           H  
ATOM   1365  HA  ASP A  93     -45.253  57.842   6.334  1.00  1.33           H  
ATOM   1366 1HB  ASP A  93     -47.403  58.865   5.431  1.00  1.33           H  
ATOM   1367 2HB  ASP A  93     -48.015  58.880   7.071  1.00  1.33           H  
ATOM   1368  N   VAL A  94     -46.698  56.565   8.878  1.00  1.28           N  
ATOM   1369  CA  VAL A  94     -46.619  56.212  10.276  1.00  1.28           C  
ATOM   1370  C   VAL A  94     -45.241  55.628  10.597  1.00  1.28           C  
ATOM   1371  O   VAL A  94     -44.846  55.575  11.763  1.00  1.28           O  
ATOM   1372  CB  VAL A  94     -47.706  55.176  10.601  1.00  1.28           C  
ATOM   1373  CG1 VAL A  94     -49.065  55.762  10.263  1.00  1.28           C  
ATOM   1374  CG2 VAL A  94     -47.470  53.887   9.802  1.00  1.28           C  
ATOM   1375  H   VAL A  94     -47.289  56.004   8.284  1.00  1.28           H  
ATOM   1376  HA  VAL A  94     -46.778  57.106  10.877  1.00  1.28           H  
ATOM   1377  HB  VAL A  94     -47.688  54.956  11.669  1.00  1.28           H  
ATOM   1378 1HG1 VAL A  94     -49.843  55.037  10.502  1.00  1.28           H  
ATOM   1379 2HG1 VAL A  94     -49.224  56.671  10.839  1.00  1.28           H  
ATOM   1380 3HG1 VAL A  94     -49.101  55.994   9.194  1.00  1.28           H  
ATOM   1381 1HG2 VAL A  94     -48.248  53.165  10.037  1.00  1.28           H  
ATOM   1382 2HG2 VAL A  94     -47.497  54.111   8.748  1.00  1.28           H  
ATOM   1383 3HG2 VAL A  94     -46.510  53.463  10.059  1.00  1.28           H  
ATOM   1384  N   PHE A  95     -44.525  55.162   9.562  1.00  1.21           N  
ATOM   1385  CA  PHE A  95     -43.202  54.608   9.754  1.00  1.21           C  
ATOM   1386  C   PHE A  95     -42.123  55.598   9.310  1.00  1.21           C  
ATOM   1387  O   PHE A  95     -41.244  55.938  10.093  1.00  1.21           O  
ATOM   1388  CB  PHE A  95     -43.017  53.301   8.957  1.00  1.21           C  
ATOM   1389  CG  PHE A  95     -43.907  52.160   9.349  1.00  1.21           C  
ATOM   1390  CD1 PHE A  95     -44.736  51.552   8.409  1.00  1.21           C  
ATOM   1391  CD2 PHE A  95     -43.942  51.701  10.657  1.00  1.21           C  
ATOM   1392  CE1 PHE A  95     -45.556  50.501   8.774  1.00  1.21           C  
ATOM   1393  CE2 PHE A  95     -44.776  50.655  11.017  1.00  1.21           C  
ATOM   1394  CZ  PHE A  95     -45.579  50.054  10.074  1.00  1.21           C  
ATOM   1395  H   PHE A  95     -44.890  55.222   8.618  1.00  1.21           H  
ATOM   1396  HA  PHE A  95     -43.056  54.397  10.813  1.00  1.21           H  
ATOM   1397 1HB  PHE A  95     -43.173  53.501   7.896  1.00  1.21           H  
ATOM   1398 2HB  PHE A  95     -41.989  52.971   9.078  1.00  1.21           H  
ATOM   1399  HD1 PHE A  95     -44.725  51.905   7.376  1.00  1.21           H  
ATOM   1400  HD2 PHE A  95     -43.304  52.175  11.409  1.00  1.21           H  
ATOM   1401  HE1 PHE A  95     -46.183  50.023   8.041  1.00  1.21           H  
ATOM   1402  HE2 PHE A  95     -44.796  50.308  12.045  1.00  1.21           H  
ATOM   1403  HZ  PHE A  95     -46.234  49.225  10.355  1.00  1.21           H  
ATOM   1404  N   GLN A  96     -42.181  56.080   8.057  1.00  1.15           N  
ATOM   1405  CA  GLN A  96     -41.079  56.936   7.557  1.00  1.15           C  
ATOM   1406  C   GLN A  96     -39.724  56.415   8.043  1.00  1.15           C  
ATOM   1407  O   GLN A  96     -39.364  55.279   7.759  1.00  1.15           O  
ATOM   1408  CB  GLN A  96     -41.237  58.415   7.918  1.00  1.15           C  
ATOM   1409  CG  GLN A  96     -42.334  59.143   7.183  1.00  1.15           C  
ATOM   1410  CD  GLN A  96     -42.022  59.259   5.667  1.00  1.15           C  
ATOM   1411  OE1 GLN A  96     -40.873  59.083   5.240  1.00  1.15           O  
ATOM   1412  NE2 GLN A  96     -43.029  59.582   4.867  1.00  1.15           N  
ATOM   1413  H   GLN A  96     -42.976  55.832   7.468  1.00  1.15           H  
ATOM   1414  HA  GLN A  96     -41.083  56.882   6.473  1.00  1.15           H  
ATOM   1415 1HB  GLN A  96     -41.419  58.517   8.991  1.00  1.15           H  
ATOM   1416 2HB  GLN A  96     -40.324  58.952   7.676  1.00  1.15           H  
ATOM   1417 1HG  GLN A  96     -43.257  58.595   7.300  1.00  1.15           H  
ATOM   1418 2HG  GLN A  96     -42.449  60.148   7.589  1.00  1.15           H  
ATOM   1419 1HE2 GLN A  96     -42.883  59.683   3.885  1.00  1.15           H  
ATOM   1420 2HE2 GLN A  96     -43.960  59.764   5.267  1.00  1.15           H  
ATOM   1421  N   LYS A  97     -38.968  57.246   8.767  1.00  1.10           N  
ATOM   1422  CA  LYS A  97     -37.716  56.781   9.338  1.00  1.10           C  
ATOM   1423  C   LYS A  97     -38.005  56.072  10.661  1.00  1.10           C  
ATOM   1424  O   LYS A  97     -38.444  56.708  11.622  1.00  1.10           O  
ATOM   1425  CB  LYS A  97     -36.758  57.952   9.565  1.00  1.10           C  
ATOM   1426  CG  LYS A  97     -35.378  57.571  10.136  1.00  1.10           C  
ATOM   1427  CD  LYS A  97     -34.465  58.816  10.240  1.00  1.10           C  
ATOM   1428  CE  LYS A  97     -33.166  58.533  11.014  1.00  1.10           C  
ATOM   1429  NZ  LYS A  97     -32.245  57.642  10.277  1.00  1.10           N  
ATOM   1430  H   LYS A  97     -39.284  58.177   8.969  1.00  1.10           H  
ATOM   1431  HA  LYS A  97     -37.261  56.082   8.656  1.00  1.10           H  
ATOM   1432 1HB  LYS A  97     -36.587  58.466   8.619  1.00  1.10           H  
ATOM   1433 2HB  LYS A  97     -37.218  58.664  10.248  1.00  1.10           H  
ATOM   1434 1HG  LYS A  97     -35.504  57.128  11.124  1.00  1.10           H  
ATOM   1435 2HG  LYS A  97     -34.907  56.830   9.482  1.00  1.10           H  
ATOM   1436 1HD  LYS A  97     -34.192  59.138   9.230  1.00  1.10           H  
ATOM   1437 2HD  LYS A  97     -35.000  59.627  10.729  1.00  1.10           H  
ATOM   1438 1HE  LYS A  97     -32.658  59.475  11.210  1.00  1.10           H  
ATOM   1439 2HE  LYS A  97     -33.420  58.064  11.963  1.00  1.10           H  
ATOM   1440 1HZ  LYS A  97     -31.413  57.482  10.814  1.00  1.10           H  
ATOM   1441 2HZ  LYS A  97     -32.694  56.757  10.086  1.00  1.10           H  
ATOM   1442 3HZ  LYS A  97     -31.982  58.069   9.381  1.00  1.10           H  
ATOM   1443  N   GLU A  98     -37.726  54.766  10.710  1.00  1.09           N  
ATOM   1444  CA  GLU A  98     -38.035  53.961  11.903  1.00  1.09           C  
ATOM   1445  C   GLU A  98     -37.108  52.762  12.054  1.00  1.09           C  
ATOM   1446  O   GLU A  98     -36.632  52.191  11.071  1.00  1.09           O  
ATOM   1447  CB  GLU A  98     -39.504  53.477  11.881  1.00  1.09           C  
ATOM   1448  CG  GLU A  98     -40.000  52.693  13.137  1.00  1.09           C  
ATOM   1449  CD  GLU A  98     -39.943  53.507  14.428  1.00  1.09           C  
ATOM   1450  OE1 GLU A  98     -38.848  53.693  14.934  1.00  1.09           O  
ATOM   1451  OE2 GLU A  98     -40.979  53.907  14.921  1.00  1.09           O  
ATOM   1452  H   GLU A  98     -37.328  54.343   9.870  1.00  1.09           H  
ATOM   1453  HA  GLU A  98     -37.904  54.596  12.780  1.00  1.09           H  
ATOM   1454 1HB  GLU A  98     -40.161  54.337  11.763  1.00  1.09           H  
ATOM   1455 2HB  GLU A  98     -39.659  52.838  11.008  1.00  1.09           H  
ATOM   1456 1HG  GLU A  98     -41.040  52.415  12.963  1.00  1.09           H  
ATOM   1457 2HG  GLU A  98     -39.442  51.772  13.257  1.00  1.09           H  
ATOM   1458  N   THR A  99     -36.876  52.382  13.311  1.00  1.11           N  
ATOM   1459  CA  THR A  99     -36.050  51.221  13.648  1.00  1.11           C  
ATOM   1460  C   THR A  99     -36.793  50.171  14.480  1.00  1.11           C  
ATOM   1461  O   THR A  99     -37.498  50.493  15.441  1.00  1.11           O  
ATOM   1462  CB  THR A  99     -34.738  51.634  14.342  1.00  1.11           C  
ATOM   1463  OG1 THR A  99     -33.963  52.458  13.444  1.00  1.11           O  
ATOM   1464  CG2 THR A  99     -33.909  50.407  14.723  1.00  1.11           C  
ATOM   1465  H   THR A  99     -37.352  52.910  14.049  1.00  1.11           H  
ATOM   1466  HA  THR A  99     -35.771  50.760  12.717  1.00  1.11           H  
ATOM   1467  HB  THR A  99     -34.971  52.206  15.238  1.00  1.11           H  
ATOM   1468  HG1 THR A  99     -33.565  51.917  12.767  1.00  1.11           H  
ATOM   1469 1HG2 THR A  99     -32.987  50.729  15.201  1.00  1.11           H  
ATOM   1470 2HG2 THR A  99     -34.464  49.777  15.415  1.00  1.11           H  
ATOM   1471 3HG2 THR A  99     -33.670  49.834  13.822  1.00  1.11           H  
ATOM   1472  N   TRP A 100     -36.610  48.903  14.115  1.00  1.17           N  
ATOM   1473  CA  TRP A 100     -37.254  47.781  14.777  1.00  1.17           C  
ATOM   1474  C   TRP A 100     -36.400  46.525  14.743  1.00  1.17           C  
ATOM   1475  O   TRP A 100     -35.434  46.442  13.990  1.00  1.17           O  
ATOM   1476  CB  TRP A 100     -38.551  47.463  14.065  1.00  1.17           C  
ATOM   1477  CG  TRP A 100     -38.329  47.027  12.646  1.00  1.17           C  
ATOM   1478  CD1 TRP A 100     -38.168  45.763  12.237  1.00  1.17           C  
ATOM   1479  CD2 TRP A 100     -38.266  47.820  11.457  1.00  1.17           C  
ATOM   1480  NE1 TRP A 100     -38.000  45.704  10.912  1.00  1.17           N  
ATOM   1481  CE2 TRP A 100     -38.061  46.937  10.406  1.00  1.17           C  
ATOM   1482  CE3 TRP A 100     -38.363  49.177  11.194  1.00  1.17           C  
ATOM   1483  CZ2 TRP A 100     -37.957  47.346   9.133  1.00  1.17           C  
ATOM   1484  CZ3 TRP A 100     -38.265  49.589   9.898  1.00  1.17           C  
ATOM   1485  CH2 TRP A 100     -38.061  48.679   8.884  1.00  1.17           C  
ATOM   1486  H   TRP A 100     -36.013  48.723  13.312  1.00  1.17           H  
ATOM   1487  HA  TRP A 100     -37.442  48.041  15.815  1.00  1.17           H  
ATOM   1488 1HB  TRP A 100     -39.096  46.676  14.599  1.00  1.17           H  
ATOM   1489 2HB  TRP A 100     -39.158  48.351  14.065  1.00  1.17           H  
ATOM   1490  HD1 TRP A 100     -38.162  44.935  12.862  1.00  1.17           H  
ATOM   1491  HE1 TRP A 100     -37.855  44.859  10.385  1.00  1.17           H  
ATOM   1492  HE3 TRP A 100     -38.519  49.897  11.993  1.00  1.17           H  
ATOM   1493  HZ2 TRP A 100     -37.795  46.650   8.341  1.00  1.17           H  
ATOM   1494  HZ3 TRP A 100     -38.347  50.653   9.703  1.00  1.17           H  
ATOM   1495  HH2 TRP A 100     -37.972  49.008   7.863  1.00  1.17           H  
ATOM   1496  N   ASP A 101     -36.770  45.530  15.549  1.00  1.26           N  
ATOM   1497  CA  ASP A 101     -36.082  44.251  15.526  1.00  1.26           C  
ATOM   1498  C   ASP A 101     -36.869  43.236  14.687  1.00  1.26           C  
ATOM   1499  O   ASP A 101     -36.293  42.393  13.997  1.00  1.26           O  
ATOM   1500  CB  ASP A 101     -35.900  43.760  16.948  1.00  1.26           C  
ATOM   1501  CG  ASP A 101     -35.027  44.717  17.790  1.00  1.26           C  
ATOM   1502  OD1 ASP A 101     -33.933  45.010  17.380  1.00  1.26           O  
ATOM   1503  OD2 ASP A 101     -35.466  45.128  18.872  1.00  1.26           O  
ATOM   1504  H   ASP A 101     -37.571  45.630  16.165  1.00  1.26           H  
ATOM   1505  HA  ASP A 101     -35.102  44.384  15.068  1.00  1.26           H  
ATOM   1506 1HB  ASP A 101     -36.881  43.667  17.417  1.00  1.26           H  
ATOM   1507 2HB  ASP A 101     -35.442  42.770  16.942  1.00  1.26           H  
ATOM   1508  N   LEU A 102     -38.200  43.348  14.740  1.00  1.37           N  
ATOM   1509  CA  LEU A 102     -39.104  42.466  14.002  1.00  1.37           C  
ATOM   1510  C   LEU A 102     -40.257  43.227  13.336  1.00  1.37           C  
ATOM   1511  O   LEU A 102     -40.890  44.077  13.963  1.00  1.37           O  
ATOM   1512  CB  LEU A 102     -39.678  41.401  14.929  1.00  1.37           C  
ATOM   1513  CG  LEU A 102     -40.743  40.482  14.305  1.00  1.37           C  
ATOM   1514  CD1 LEU A 102     -40.117  39.626  13.223  1.00  1.37           C  
ATOM   1515  CD2 LEU A 102     -41.373  39.615  15.387  1.00  1.37           C  
ATOM   1516  H   LEU A 102     -38.599  44.053  15.358  1.00  1.37           H  
ATOM   1517  HA  LEU A 102     -38.532  41.971  13.217  1.00  1.37           H  
ATOM   1518 1HB  LEU A 102     -38.864  40.774  15.288  1.00  1.37           H  
ATOM   1519 2HB  LEU A 102     -40.114  41.900  15.768  1.00  1.37           H  
ATOM   1520  HG  LEU A 102     -41.502  41.089  13.843  1.00  1.37           H  
ATOM   1521 1HD1 LEU A 102     -40.885  38.994  12.776  1.00  1.37           H  
ATOM   1522 2HD1 LEU A 102     -39.684  40.260  12.457  1.00  1.37           H  
ATOM   1523 3HD1 LEU A 102     -39.339  39.002  13.659  1.00  1.37           H  
ATOM   1524 1HD2 LEU A 102     -42.132  38.975  14.940  1.00  1.37           H  
ATOM   1525 2HD2 LEU A 102     -40.607  38.997  15.852  1.00  1.37           H  
ATOM   1526 3HD2 LEU A 102     -41.835  40.239  16.138  1.00  1.37           H  
ATOM   1527  N   PHE A 103     -40.484  42.959  12.051  1.00  1.48           N  
ATOM   1528  CA  PHE A 103     -41.595  43.578  11.334  1.00  1.48           C  
ATOM   1529  C   PHE A 103     -42.565  42.475  10.964  1.00  1.48           C  
ATOM   1530  O   PHE A 103     -42.206  41.556  10.222  1.00  1.48           O  
ATOM   1531  CB  PHE A 103     -41.165  44.271  10.034  1.00  1.48           C  
ATOM   1532  CG  PHE A 103     -42.300  45.070   9.373  1.00  1.48           C  
ATOM   1533  CD1 PHE A 103     -42.361  46.450   9.555  1.00  1.48           C  
ATOM   1534  CD2 PHE A 103     -43.307  44.464   8.615  1.00  1.48           C  
ATOM   1535  CE1 PHE A 103     -43.377  47.209   8.995  1.00  1.48           C  
ATOM   1536  CE2 PHE A 103     -44.333  45.225   8.054  1.00  1.48           C  
ATOM   1537  CZ  PHE A 103     -44.366  46.598   8.241  1.00  1.48           C  
ATOM   1538  H   PHE A 103     -39.904  42.279  11.578  1.00  1.48           H  
ATOM   1539  HA  PHE A 103     -42.108  44.291  11.983  1.00  1.48           H  
ATOM   1540 1HB  PHE A 103     -40.377  44.955  10.240  1.00  1.48           H  
ATOM   1541 2HB  PHE A 103     -40.794  43.536   9.320  1.00  1.48           H  
ATOM   1542  HD1 PHE A 103     -41.587  46.930  10.144  1.00  1.48           H  
ATOM   1543  HD2 PHE A 103     -43.289  43.383   8.468  1.00  1.48           H  
ATOM   1544  HE1 PHE A 103     -43.394  48.289   9.150  1.00  1.48           H  
ATOM   1545  HE2 PHE A 103     -45.112  44.741   7.465  1.00  1.48           H  
ATOM   1546  HZ  PHE A 103     -45.171  47.194   7.798  1.00  1.48           H  
ATOM   1547  N   VAL A 104     -43.769  42.539  11.503  1.00  1.59           N  
ATOM   1548  CA  VAL A 104     -44.755  41.519  11.234  1.00  1.59           C  
ATOM   1549  C   VAL A 104     -45.816  42.058  10.301  1.00  1.59           C  
ATOM   1550  O   VAL A 104     -46.522  42.994  10.657  1.00  1.59           O  
ATOM   1551  CB  VAL A 104     -45.440  41.093  12.544  1.00  1.59           C  
ATOM   1552  CG1 VAL A 104     -46.491  40.025  12.252  1.00  1.59           C  
ATOM   1553  CG2 VAL A 104     -44.393  40.615  13.514  1.00  1.59           C  
ATOM   1554  H   VAL A 104     -44.016  43.318  12.115  1.00  1.59           H  
ATOM   1555  HA  VAL A 104     -44.269  40.660  10.772  1.00  1.59           H  
ATOM   1556  HB  VAL A 104     -45.962  41.955  12.977  1.00  1.59           H  
ATOM   1557 1HG1 VAL A 104     -46.987  39.740  13.178  1.00  1.59           H  
ATOM   1558 2HG1 VAL A 104     -47.230  40.425  11.553  1.00  1.59           H  
ATOM   1559 3HG1 VAL A 104     -46.012  39.153  11.810  1.00  1.59           H  
ATOM   1560 1HG2 VAL A 104     -44.863  40.329  14.454  1.00  1.59           H  
ATOM   1561 2HG2 VAL A 104     -43.862  39.762  13.096  1.00  1.59           H  
ATOM   1562 3HG2 VAL A 104     -43.704  41.428  13.691  1.00  1.59           H  
ATOM   1563  N   GLU A 105     -45.938  41.470   9.125  1.00  1.66           N  
ATOM   1564  CA  GLU A 105     -46.942  41.903   8.163  1.00  1.66           C  
ATOM   1565  C   GLU A 105     -48.204  41.110   8.448  1.00  1.66           C  
ATOM   1566  O   GLU A 105     -48.124  39.899   8.658  1.00  1.66           O  
ATOM   1567  CB  GLU A 105     -46.438  41.690   6.734  1.00  1.66           C  
ATOM   1568  CG  GLU A 105     -47.373  42.182   5.651  1.00  1.66           C  
ATOM   1569  CD  GLU A 105     -46.804  42.023   4.266  1.00  1.66           C  
ATOM   1570  OE1 GLU A 105     -45.905  42.767   3.923  1.00  1.66           O  
ATOM   1571  OE2 GLU A 105     -47.257  41.173   3.541  1.00  1.66           O  
ATOM   1572  H   GLU A 105     -45.318  40.705   8.893  1.00  1.66           H  
ATOM   1573  HA  GLU A 105     -47.158  42.960   8.309  1.00  1.66           H  
ATOM   1574 1HB  GLU A 105     -45.479  42.198   6.608  1.00  1.66           H  
ATOM   1575 2HB  GLU A 105     -46.269  40.626   6.566  1.00  1.66           H  
ATOM   1576 1HG  GLU A 105     -48.311  41.623   5.713  1.00  1.66           H  
ATOM   1577 2HG  GLU A 105     -47.601  43.226   5.839  1.00  1.66           H  
ATOM   1578  N   ARG A 106     -49.363  41.758   8.507  1.00  1.69           N  
ATOM   1579  CA  ARG A 106     -50.552  40.975   8.817  1.00  1.69           C  
ATOM   1580  C   ARG A 106     -51.172  40.381   7.551  1.00  1.69           C  
ATOM   1581  O   ARG A 106     -51.216  41.021   6.502  1.00  1.69           O  
ATOM   1582  CB  ARG A 106     -51.583  41.817   9.555  1.00  1.69           C  
ATOM   1583  CG  ARG A 106     -51.118  42.449  10.889  1.00  1.69           C  
ATOM   1584  CD  ARG A 106     -50.720  41.435  11.909  1.00  1.69           C  
ATOM   1585  NE  ARG A 106     -50.438  42.037  13.233  1.00  1.69           N  
ATOM   1586  CZ  ARG A 106     -51.359  42.197  14.205  1.00  1.69           C  
ATOM   1587  NH1 ARG A 106     -52.608  41.829  14.022  1.00  1.69           N  
ATOM   1588  NH2 ARG A 106     -50.981  42.721  15.342  1.00  1.69           N  
ATOM   1589  H   ARG A 106     -49.435  42.766   8.347  1.00  1.69           H  
ATOM   1590  HA  ARG A 106     -50.263  40.156   9.475  1.00  1.69           H  
ATOM   1591 1HB  ARG A 106     -51.902  42.639   8.910  1.00  1.69           H  
ATOM   1592 2HB  ARG A 106     -52.463  41.211   9.766  1.00  1.69           H  
ATOM   1593 1HG  ARG A 106     -50.269  43.116  10.708  1.00  1.69           H  
ATOM   1594 2HG  ARG A 106     -51.937  43.011  11.303  1.00  1.69           H  
ATOM   1595 1HD  ARG A 106     -51.519  40.706  12.030  1.00  1.69           H  
ATOM   1596 2HD  ARG A 106     -49.816  40.929  11.568  1.00  1.69           H  
ATOM   1597  HE  ARG A 106     -49.480  42.370  13.466  1.00  1.69           H  
ATOM   1598 1HH1 ARG A 106     -52.890  41.423  13.142  1.00  1.69           H  
ATOM   1599 2HH1 ARG A 106     -53.282  41.955  14.761  1.00  1.69           H  
ATOM   1600 1HH2 ARG A 106     -49.989  42.988  15.446  1.00  1.69           H  
ATOM   1601 2HH2 ARG A 106     -51.633  42.857  16.092  1.00  1.69           H  
ATOM   1602  N   SER A 107     -51.750  39.185   7.670  1.00  1.69           N  
ATOM   1603  CA  SER A 107     -52.412  38.522   6.536  1.00  1.69           C  
ATOM   1604  C   SER A 107     -53.643  39.277   6.021  1.00  1.69           C  
ATOM   1605  O   SER A 107     -54.103  39.052   4.903  1.00  1.69           O  
ATOM   1606  CB  SER A 107     -52.803  37.112   6.929  1.00  1.69           C  
ATOM   1607  OG  SER A 107     -53.805  37.118   7.905  1.00  1.69           O  
ATOM   1608  H   SER A 107     -51.696  38.700   8.555  1.00  1.69           H  
ATOM   1609  HA  SER A 107     -51.692  38.461   5.719  1.00  1.69           H  
ATOM   1610 1HB  SER A 107     -53.148  36.568   6.050  1.00  1.69           H  
ATOM   1611 2HB  SER A 107     -51.925  36.592   7.311  1.00  1.69           H  
ATOM   1612  HG  SER A 107     -54.616  37.350   7.444  1.00  1.69           H  
ATOM   1613  N   LYS A 108     -54.165  40.166   6.855  1.00  1.66           N  
ATOM   1614  CA  LYS A 108     -55.317  41.002   6.551  1.00  1.66           C  
ATOM   1615  C   LYS A 108     -54.907  42.452   6.303  1.00  1.66           C  
ATOM   1616  O   LYS A 108     -55.750  43.344   6.345  1.00  1.66           O  
ATOM   1617  CB  LYS A 108     -56.342  40.944   7.681  1.00  1.66           C  
ATOM   1618  CG  LYS A 108     -56.964  39.565   7.899  1.00  1.66           C  
ATOM   1619  CD  LYS A 108     -58.019  39.595   8.999  1.00  1.66           C  
ATOM   1620  CE  LYS A 108     -58.645  38.221   9.209  1.00  1.66           C  
ATOM   1621  NZ  LYS A 108     -59.661  38.235  10.296  1.00  1.66           N  
ATOM   1622  H   LYS A 108     -53.724  40.270   7.754  1.00  1.66           H  
ATOM   1623  HA  LYS A 108     -55.784  40.630   5.638  1.00  1.66           H  
ATOM   1624 1HB  LYS A 108     -55.868  41.250   8.615  1.00  1.66           H  
ATOM   1625 2HB  LYS A 108     -57.148  41.650   7.477  1.00  1.66           H  
ATOM   1626 1HG  LYS A 108     -57.425  39.224   6.971  1.00  1.66           H  
ATOM   1627 2HG  LYS A 108     -56.187  38.857   8.179  1.00  1.66           H  
ATOM   1628 1HD  LYS A 108     -57.562  39.923   9.933  1.00  1.66           H  
ATOM   1629 2HD  LYS A 108     -58.804  40.303   8.731  1.00  1.66           H  
ATOM   1630 1HE  LYS A 108     -59.122  37.902   8.284  1.00  1.66           H  
ATOM   1631 2HE  LYS A 108     -57.861  37.509   9.467  1.00  1.66           H  
ATOM   1632 1HZ  LYS A 108     -60.050  37.310  10.405  1.00  1.66           H  
ATOM   1633 2HZ  LYS A 108     -59.225  38.521  11.162  1.00  1.66           H  
ATOM   1634 3HZ  LYS A 108     -60.398  38.885  10.061  1.00  1.66           H  
ATOM   1635  N   ALA A 109     -53.611  42.687   6.073  1.00  1.60           N  
ATOM   1636  CA  ALA A 109     -53.093  44.038   5.888  1.00  1.60           C  
ATOM   1637  C   ALA A 109     -53.763  44.769   4.742  1.00  1.60           C  
ATOM   1638  O   ALA A 109     -54.097  44.186   3.704  1.00  1.60           O  
ATOM   1639  CB  ALA A 109     -51.598  44.012   5.629  1.00  1.60           C  
ATOM   1640  H   ALA A 109     -52.941  41.922   6.052  1.00  1.60           H  
ATOM   1641  HA  ALA A 109     -53.287  44.587   6.802  1.00  1.60           H  
ATOM   1642 1HB  ALA A 109     -51.229  45.035   5.529  1.00  1.60           H  
ATOM   1643 2HB  ALA A 109     -51.092  43.529   6.454  1.00  1.60           H  
ATOM   1644 3HB  ALA A 109     -51.410  43.458   4.718  1.00  1.60           H  
ATOM   1645  N   PHE A 110     -53.917  46.069   4.934  1.00  1.56           N  
ATOM   1646  CA  PHE A 110     -54.544  46.949   3.969  1.00  1.56           C  
ATOM   1647  C   PHE A 110     -53.524  47.696   3.115  1.00  1.56           C  
ATOM   1648  O   PHE A 110     -52.316  47.591   3.334  1.00  1.56           O  
ATOM   1649  CB  PHE A 110     -55.455  47.935   4.684  1.00  1.56           C  
ATOM   1650  CG  PHE A 110     -56.521  47.244   5.461  1.00  1.56           C  
ATOM   1651  CD1 PHE A 110     -56.402  47.119   6.840  1.00  1.56           C  
ATOM   1652  CD2 PHE A 110     -57.622  46.685   4.835  1.00  1.56           C  
ATOM   1653  CE1 PHE A 110     -57.359  46.461   7.574  1.00  1.56           C  
ATOM   1654  CE2 PHE A 110     -58.586  46.024   5.570  1.00  1.56           C  
ATOM   1655  CZ  PHE A 110     -58.454  45.912   6.941  1.00  1.56           C  
ATOM   1656  H   PHE A 110     -53.622  46.452   5.834  1.00  1.56           H  
ATOM   1657  HA  PHE A 110     -55.159  46.341   3.306  1.00  1.56           H  
ATOM   1658 1HB  PHE A 110     -54.887  48.548   5.352  1.00  1.56           H  
ATOM   1659 2HB  PHE A 110     -55.932  48.594   3.969  1.00  1.56           H  
ATOM   1660  HD1 PHE A 110     -55.534  47.553   7.346  1.00  1.56           H  
ATOM   1661  HD2 PHE A 110     -57.719  46.767   3.753  1.00  1.56           H  
ATOM   1662  HE1 PHE A 110     -57.247  46.375   8.654  1.00  1.56           H  
ATOM   1663  HE2 PHE A 110     -59.448  45.586   5.070  1.00  1.56           H  
ATOM   1664  HZ  PHE A 110     -59.212  45.389   7.520  1.00  1.56           H  
ATOM   1665  N   SER A 111     -54.059  48.441   2.146  1.00  1.57           N  
ATOM   1666  CA  SER A 111     -53.371  49.245   1.129  1.00  1.57           C  
ATOM   1667  C   SER A 111     -52.884  48.476  -0.090  1.00  1.57           C  
ATOM   1668  O   SER A 111     -53.705  48.087  -0.920  1.00  1.57           O  
ATOM   1669  CB  SER A 111     -52.198  50.046   1.692  1.00  1.57           C  
ATOM   1670  OG  SER A 111     -51.693  50.941   0.698  1.00  1.57           O  
ATOM   1671  H   SER A 111     -55.067  48.433   2.087  1.00  1.57           H  
ATOM   1672  HA  SER A 111     -54.089  49.980   0.769  1.00  1.57           H  
ATOM   1673 1HB  SER A 111     -52.533  50.621   2.557  1.00  1.57           H  
ATOM   1674 2HB  SER A 111     -51.397  49.399   2.033  1.00  1.57           H  
ATOM   1675  HG  SER A 111     -51.020  51.492   1.140  1.00  1.57           H  
ATOM   1676  N   ASN A 112     -51.570  48.413  -0.304  1.00  1.65           N  
ATOM   1677  CA  ASN A 112     -51.022  48.069  -1.613  1.00  1.65           C  
ATOM   1678  C   ASN A 112     -51.643  48.979  -2.685  1.00  1.65           C  
ATOM   1679  O   ASN A 112     -51.937  48.545  -3.800  1.00  1.65           O  
ATOM   1680  CB  ASN A 112     -51.186  46.598  -1.950  1.00  1.65           C  
ATOM   1681  CG  ASN A 112     -50.444  45.733  -0.987  1.00  1.65           C  
ATOM   1682  OD1 ASN A 112     -50.979  44.746  -0.459  1.00  1.65           O  
ATOM   1683  ND2 ASN A 112     -49.236  46.131  -0.696  1.00  1.65           N  
ATOM   1684  H   ASN A 112     -50.888  48.622   0.435  1.00  1.65           H  
ATOM   1685  HA  ASN A 112     -49.957  48.283  -1.609  1.00  1.65           H  
ATOM   1686 1HB  ASN A 112     -52.237  46.320  -1.945  1.00  1.65           H  
ATOM   1687 2HB  ASN A 112     -50.804  46.417  -2.955  1.00  1.65           H  
ATOM   1688 1HD2 ASN A 112     -48.676  45.681  -0.001  1.00  1.65           H  
ATOM   1689 2HD2 ASN A 112     -48.869  46.999  -1.080  1.00  1.65           H  
ATOM   1690  N   CYS A 113     -51.795  50.272  -2.350  1.00  1.80           N  
ATOM   1691  CA  CYS A 113     -52.391  51.265  -3.258  1.00  1.80           C  
ATOM   1692  C   CYS A 113     -51.547  51.564  -4.495  1.00  1.80           C  
ATOM   1693  O   CYS A 113     -52.063  52.036  -5.511  1.00  1.80           O  
ATOM   1694  CB  CYS A 113     -52.614  52.577  -2.520  1.00  1.80           C  
ATOM   1695  SG  CYS A 113     -53.796  52.457  -1.177  1.00  1.80           S  
ATOM   1696  H   CYS A 113     -51.555  50.553  -1.391  1.00  1.80           H  
ATOM   1697  HA  CYS A 113     -53.357  50.881  -3.583  1.00  1.80           H  
ATOM   1698 1HB  CYS A 113     -51.679  52.935  -2.115  1.00  1.80           H  
ATOM   1699 2HB  CYS A 113     -52.971  53.326  -3.222  1.00  1.80           H  
ATOM   1700  HG  CYS A 113     -52.945  51.822  -0.337  1.00  1.80           H  
ATOM   1701  N   TYR A 114     -50.259  51.276  -4.401  1.00  2.02           N  
ATOM   1702  CA  TYR A 114     -49.290  51.481  -5.466  1.00  2.02           C  
ATOM   1703  C   TYR A 114     -48.500  50.185  -5.656  1.00  2.02           C  
ATOM   1704  O   TYR A 114     -47.324  50.115  -5.296  1.00  2.02           O  
ATOM   1705  CB  TYR A 114     -48.381  52.655  -5.113  1.00  2.02           C  
ATOM   1706  CG  TYR A 114     -49.182  53.916  -4.896  1.00  2.02           C  
ATOM   1707  CD1 TYR A 114     -49.466  54.350  -3.612  1.00  2.02           C  
ATOM   1708  CD2 TYR A 114     -49.661  54.620  -5.985  1.00  2.02           C  
ATOM   1709  CE1 TYR A 114     -50.230  55.484  -3.421  1.00  2.02           C  
ATOM   1710  CE2 TYR A 114     -50.418  55.756  -5.793  1.00  2.02           C  
ATOM   1711  CZ  TYR A 114     -50.704  56.187  -4.517  1.00  2.02           C  
ATOM   1712  OH  TYR A 114     -51.466  57.317  -4.329  1.00  2.02           O  
ATOM   1713  H   TYR A 114     -49.939  50.897  -3.522  1.00  2.02           H  
ATOM   1714  HA  TYR A 114     -49.814  51.735  -6.381  1.00  2.02           H  
ATOM   1715 1HB  TYR A 114     -47.821  52.436  -4.201  1.00  2.02           H  
ATOM   1716 2HB  TYR A 114     -47.667  52.829  -5.917  1.00  2.02           H  
ATOM   1717  HD1 TYR A 114     -49.097  53.790  -2.755  1.00  2.02           H  
ATOM   1718  HD2 TYR A 114     -49.444  54.274  -6.995  1.00  2.02           H  
ATOM   1719  HE1 TYR A 114     -50.465  55.819  -2.422  1.00  2.02           H  
ATOM   1720  HE2 TYR A 114     -50.797  56.310  -6.652  1.00  2.02           H  
ATOM   1721  HH  TYR A 114     -51.773  57.639  -5.181  1.00  2.02           H  
ATOM   1722  N   PRO A 115     -49.102  49.149  -6.267  1.00  2.33           N  
ATOM   1723  CA  PRO A 115     -48.639  47.771  -6.292  1.00  2.33           C  
ATOM   1724  C   PRO A 115     -47.448  47.531  -7.207  1.00  2.33           C  
ATOM   1725  O   PRO A 115     -47.545  46.814  -8.203  1.00  2.33           O  
ATOM   1726  CB  PRO A 115     -49.880  47.035  -6.809  1.00  2.33           C  
ATOM   1727  CG  PRO A 115     -50.542  48.026  -7.727  1.00  2.33           C  
ATOM   1728  CD  PRO A 115     -50.333  49.368  -7.057  1.00  2.33           C  
ATOM   1729  HA  PRO A 115     -48.402  47.456  -5.265  1.00  2.33           H  
ATOM   1730 1HB  PRO A 115     -49.583  46.106  -7.315  1.00  2.33           H  
ATOM   1731 2HB  PRO A 115     -50.526  46.750  -5.961  1.00  2.33           H  
ATOM   1732 1HG  PRO A 115     -50.090  47.977  -8.727  1.00  2.33           H  
ATOM   1733 2HG  PRO A 115     -51.608  47.779  -7.844  1.00  2.33           H  
ATOM   1734 1HD  PRO A 115     -50.184  50.134  -7.827  1.00  2.33           H  
ATOM   1735 2HD  PRO A 115     -51.192  49.581  -6.410  1.00  2.33           H  
ATOM   1736  N   TYR A 116     -46.325  48.135  -6.855  1.00  2.68           N  
ATOM   1737  CA  TYR A 116     -45.089  47.976  -7.600  1.00  2.68           C  
ATOM   1738  C   TYR A 116     -44.712  46.505  -7.645  1.00  2.68           C  
ATOM   1739  O   TYR A 116     -44.854  45.781  -6.658  1.00  2.68           O  
ATOM   1740  CB  TYR A 116     -43.967  48.804  -6.997  1.00  2.68           C  
ATOM   1741  CG  TYR A 116     -42.672  48.682  -7.727  1.00  2.68           C  
ATOM   1742  CD1 TYR A 116     -42.478  49.335  -8.929  1.00  2.68           C  
ATOM   1743  CD2 TYR A 116     -41.669  47.917  -7.186  1.00  2.68           C  
ATOM   1744  CE1 TYR A 116     -41.274  49.205  -9.590  1.00  2.68           C  
ATOM   1745  CE2 TYR A 116     -40.468  47.781  -7.835  1.00  2.68           C  
ATOM   1746  CZ  TYR A 116     -40.265  48.422  -9.036  1.00  2.68           C  
ATOM   1747  OH  TYR A 116     -39.063  48.290  -9.696  1.00  2.68           O  
ATOM   1748  H   TYR A 116     -46.346  48.742  -6.040  1.00  2.68           H  
ATOM   1749  HA  TYR A 116     -45.253  48.309  -8.625  1.00  2.68           H  
ATOM   1750 1HB  TYR A 116     -44.254  49.856  -6.949  1.00  2.68           H  
ATOM   1751 2HB  TYR A 116     -43.796  48.460  -6.004  1.00  2.68           H  
ATOM   1752  HD1 TYR A 116     -43.274  49.945  -9.357  1.00  2.68           H  
ATOM   1753  HD2 TYR A 116     -41.837  47.419  -6.245  1.00  2.68           H  
ATOM   1754  HE1 TYR A 116     -41.117  49.714 -10.540  1.00  2.68           H  
ATOM   1755  HE2 TYR A 116     -39.679  47.166  -7.399  1.00  2.68           H  
ATOM   1756  HH  TYR A 116     -39.115  48.739 -10.541  1.00  2.68           H  
ATOM   1757  N   ASP A 117     -44.279  46.054  -8.812  1.00  3.04           N  
ATOM   1758  CA  ASP A 117     -43.922  44.662  -9.030  1.00  3.04           C  
ATOM   1759  C   ASP A 117     -42.578  44.318  -8.385  1.00  3.04           C  
ATOM   1760  O   ASP A 117     -41.532  44.798  -8.819  1.00  3.04           O  
ATOM   1761  CB  ASP A 117     -43.873  44.385 -10.546  1.00  3.04           C  
ATOM   1762  CG  ASP A 117     -43.670  42.899 -10.964  1.00  3.04           C  
ATOM   1763  OD1 ASP A 117     -43.427  42.071 -10.127  1.00  3.04           O  
ATOM   1764  OD2 ASP A 117     -43.769  42.632 -12.141  1.00  3.04           O  
ATOM   1765  H   ASP A 117     -44.196  46.705  -9.579  1.00  3.04           H  
ATOM   1766  HA  ASP A 117     -44.691  44.035  -8.579  1.00  3.04           H  
ATOM   1767 1HB  ASP A 117     -44.800  44.739 -10.999  1.00  3.04           H  
ATOM   1768 2HB  ASP A 117     -43.062  44.971 -10.983  1.00  3.04           H  
ATOM   1769  N   VAL A 118     -42.624  43.475  -7.349  1.00  3.33           N  
ATOM   1770  CA  VAL A 118     -41.443  43.033  -6.607  1.00  3.33           C  
ATOM   1771  C   VAL A 118     -41.309  41.507  -6.603  1.00  3.33           C  
ATOM   1772  O   VAL A 118     -41.734  40.876  -5.637  1.00  3.33           O  
ATOM   1773  CB  VAL A 118     -41.531  43.455  -5.126  1.00  3.33           C  
ATOM   1774  CG1 VAL A 118     -40.255  43.051  -4.412  1.00  3.33           C  
ATOM   1775  CG2 VAL A 118     -41.746  44.950  -5.008  1.00  3.33           C  
ATOM   1776  H   VAL A 118     -43.533  43.133  -7.069  1.00  3.33           H  
ATOM   1777  HA  VAL A 118     -40.559  43.487  -7.052  1.00  3.33           H  
ATOM   1778  HB  VAL A 118     -42.359  42.927  -4.653  1.00  3.33           H  
ATOM   1779 1HG1 VAL A 118     -40.332  43.323  -3.369  1.00  3.33           H  
ATOM   1780 2HG1 VAL A 118     -40.119  41.971  -4.496  1.00  3.33           H  
ATOM   1781 3HG1 VAL A 118     -39.403  43.558  -4.863  1.00  3.33           H  
ATOM   1782 1HG2 VAL A 118     -41.807  45.229  -3.958  1.00  3.33           H  
ATOM   1783 2HG2 VAL A 118     -40.908  45.463  -5.473  1.00  3.33           H  
ATOM   1784 3HG2 VAL A 118     -42.670  45.230  -5.506  1.00  3.33           H  
ATOM   1785  N   PRO A 119     -40.749  40.887  -7.662  1.00  3.51           N  
ATOM   1786  CA  PRO A 119     -40.567  39.453  -7.815  1.00  3.51           C  
ATOM   1787  C   PRO A 119     -39.870  38.836  -6.614  1.00  3.51           C  
ATOM   1788  O   PRO A 119     -40.405  37.964  -5.928  1.00  3.51           O  
ATOM   1789  CB  PRO A 119     -39.680  39.373  -9.067  1.00  3.51           C  
ATOM   1790  CG  PRO A 119     -40.075  40.581  -9.858  1.00  3.51           C  
ATOM   1791  CD  PRO A 119     -40.260  41.661  -8.820  1.00  3.51           C  
ATOM   1792  HA  PRO A 119     -41.545  38.980  -7.987  1.00  3.51           H  
ATOM   1793 1HB  PRO A 119     -38.617  39.359  -8.802  1.00  3.51           H  
ATOM   1794 2HB  PRO A 119     -39.884  38.435  -9.604  1.00  3.51           H  
ATOM   1795 1HG  PRO A 119     -39.306  40.831 -10.603  1.00  3.51           H  
ATOM   1796 2HG  PRO A 119     -41.011  40.392 -10.416  1.00  3.51           H  
ATOM   1797 1HD  PRO A 119     -39.316  42.170  -8.591  1.00  3.51           H  
ATOM   1798 2HD  PRO A 119     -41.013  42.329  -9.203  1.00  3.51           H  
ATOM   1799  N   ASP A 120     -38.665  39.327  -6.320  1.00  3.51           N  
ATOM   1800  CA  ASP A 120     -37.867  38.756  -5.243  1.00  3.51           C  
ATOM   1801  C   ASP A 120     -38.187  39.375  -3.892  1.00  3.51           C  
ATOM   1802  O   ASP A 120     -37.330  39.970  -3.223  1.00  3.51           O  
ATOM   1803  CB  ASP A 120     -36.389  38.922  -5.594  1.00  3.51           C  
ATOM   1804  CG  ASP A 120     -35.411  38.196  -4.669  1.00  3.51           C  
ATOM   1805  OD1 ASP A 120     -35.813  37.376  -3.845  1.00  3.51           O  
ATOM   1806  OD2 ASP A 120     -34.242  38.467  -4.797  1.00  3.51           O  
ATOM   1807  H   ASP A 120     -38.274  40.076  -6.870  1.00  3.51           H  
ATOM   1808  HA  ASP A 120     -38.087  37.690  -5.186  1.00  3.51           H  
ATOM   1809 1HB  ASP A 120     -36.224  38.565  -6.612  1.00  3.51           H  
ATOM   1810 2HB  ASP A 120     -36.142  39.983  -5.585  1.00  3.51           H  
ATOM   1811  N   TYR A 121     -39.417  39.150  -3.466  1.00  3.35           N  
ATOM   1812  CA  TYR A 121     -39.891  39.693  -2.215  1.00  3.35           C  
ATOM   1813  C   TYR A 121     -39.267  39.043  -1.011  1.00  3.35           C  
ATOM   1814  O   TYR A 121     -38.964  39.719  -0.036  1.00  3.35           O  
ATOM   1815  CB  TYR A 121     -41.396  39.668  -2.097  1.00  3.35           C  
ATOM   1816  CG  TYR A 121     -41.794  40.204  -0.759  1.00  3.35           C  
ATOM   1817  CD1 TYR A 121     -41.321  41.444  -0.354  1.00  3.35           C  
ATOM   1818  CD2 TYR A 121     -42.634  39.478   0.056  1.00  3.35           C  
ATOM   1819  CE1 TYR A 121     -41.682  41.949   0.877  1.00  3.35           C  
ATOM   1820  CE2 TYR A 121     -43.007  39.984   1.273  1.00  3.35           C  
ATOM   1821  CZ  TYR A 121     -42.538  41.209   1.688  1.00  3.35           C  
ATOM   1822  OH  TYR A 121     -42.917  41.695   2.904  1.00  3.35           O  
ATOM   1823  H   TYR A 121     -40.034  38.624  -4.088  1.00  3.35           H  
ATOM   1824  HA  TYR A 121     -39.603  40.742  -2.189  1.00  3.35           H  
ATOM   1825 1HB  TYR A 121     -41.847  40.287  -2.879  1.00  3.35           H  
ATOM   1826 2HB  TYR A 121     -41.771  38.651  -2.200  1.00  3.35           H  
ATOM   1827  HD1 TYR A 121     -40.664  42.007  -1.009  1.00  3.35           H  
ATOM   1828  HD2 TYR A 121     -43.006  38.506  -0.269  1.00  3.35           H  
ATOM   1829  HE1 TYR A 121     -41.309  42.923   1.205  1.00  3.35           H  
ATOM   1830  HE2 TYR A 121     -43.677  39.413   1.917  1.00  3.35           H  
ATOM   1831  HH  TYR A 121     -43.632  41.151   3.263  1.00  3.35           H  
ATOM   1832  N   ALA A 122     -39.116  37.728  -1.026  1.00  3.07           N  
ATOM   1833  CA  ALA A 122     -38.564  37.074   0.148  1.00  3.07           C  
ATOM   1834  C   ALA A 122     -37.165  37.608   0.474  1.00  3.07           C  
ATOM   1835  O   ALA A 122     -36.807  37.733   1.654  1.00  3.07           O  
ATOM   1836  CB  ALA A 122     -38.518  35.575  -0.064  1.00  3.07           C  
ATOM   1837  H   ALA A 122     -39.374  37.196  -1.843  1.00  3.07           H  
ATOM   1838  HA  ALA A 122     -39.214  37.295   0.991  1.00  3.07           H  
ATOM   1839 1HB  ALA A 122     -38.128  35.093   0.831  1.00  3.07           H  
ATOM   1840 2HB  ALA A 122     -39.523  35.207  -0.268  1.00  3.07           H  
ATOM   1841 3HB  ALA A 122     -37.869  35.350  -0.910  1.00  3.07           H  
ATOM   1842  N   SER A 123     -36.350  37.922  -0.546  1.00  2.72           N  
ATOM   1843  CA  SER A 123     -35.024  38.437  -0.235  1.00  2.72           C  
ATOM   1844  C   SER A 123     -35.147  39.869   0.258  1.00  2.72           C  
ATOM   1845  O   SER A 123     -34.504  40.245   1.236  1.00  2.72           O  
ATOM   1846  CB  SER A 123     -34.108  38.395  -1.427  1.00  2.72           C  
ATOM   1847  OG  SER A 123     -33.897  37.080  -1.857  1.00  2.72           O  
ATOM   1848  H   SER A 123     -36.634  37.813  -1.519  1.00  2.72           H  
ATOM   1849  HA  SER A 123     -34.589  37.830   0.559  1.00  2.72           H  
ATOM   1850 1HB  SER A 123     -34.520  38.996  -2.226  1.00  2.72           H  
ATOM   1851 2HB  SER A 123     -33.157  38.840  -1.151  1.00  2.72           H  
ATOM   1852  HG  SER A 123     -34.590  36.941  -2.560  1.00  2.72           H  
ATOM   1853  N   LEU A 124     -36.019  40.666  -0.377  1.00  2.38           N  
ATOM   1854  CA  LEU A 124     -36.193  42.053   0.051  1.00  2.38           C  
ATOM   1855  C   LEU A 124     -36.612  42.091   1.509  1.00  2.38           C  
ATOM   1856  O   LEU A 124     -35.985  42.761   2.331  1.00  2.38           O  
ATOM   1857  CB  LEU A 124     -37.267  42.746  -0.802  1.00  2.38           C  
ATOM   1858  CG  LEU A 124     -37.628  44.191  -0.400  1.00  2.38           C  
ATOM   1859  CD1 LEU A 124     -36.396  45.072  -0.543  1.00  2.38           C  
ATOM   1860  CD2 LEU A 124     -38.789  44.688  -1.291  1.00  2.38           C  
ATOM   1861  H   LEU A 124     -36.539  40.322  -1.189  1.00  2.38           H  
ATOM   1862  HA  LEU A 124     -35.246  42.578  -0.057  1.00  2.38           H  
ATOM   1863 1HB  LEU A 124     -36.937  42.752  -1.840  1.00  2.38           H  
ATOM   1864 2HB  LEU A 124     -38.177  42.158  -0.745  1.00  2.38           H  
ATOM   1865  HG  LEU A 124     -37.938  44.214   0.646  1.00  2.38           H  
ATOM   1866 1HD1 LEU A 124     -36.639  46.093  -0.253  1.00  2.38           H  
ATOM   1867 2HD1 LEU A 124     -35.603  44.691   0.101  1.00  2.38           H  
ATOM   1868 3HD1 LEU A 124     -36.061  45.061  -1.579  1.00  2.38           H  
ATOM   1869 1HD2 LEU A 124     -39.062  45.705  -1.030  1.00  2.38           H  
ATOM   1870 2HD2 LEU A 124     -38.477  44.660  -2.335  1.00  2.38           H  
ATOM   1871 3HD2 LEU A 124     -39.649  44.044  -1.153  1.00  2.38           H  
ATOM   1872  N   ARG A 125     -37.641  41.316   1.827  1.00  2.13           N  
ATOM   1873  CA  ARG A 125     -38.172  41.188   3.165  1.00  2.13           C  
ATOM   1874  C   ARG A 125     -37.104  40.792   4.163  1.00  2.13           C  
ATOM   1875  O   ARG A 125     -36.997  41.385   5.237  1.00  2.13           O  
ATOM   1876  CB  ARG A 125     -39.264  40.134   3.174  1.00  2.13           C  
ATOM   1877  CG  ARG A 125     -39.907  39.848   4.509  1.00  2.13           C  
ATOM   1878  CD  ARG A 125     -40.918  38.757   4.389  1.00  2.13           C  
ATOM   1879  NE  ARG A 125     -40.321  37.500   3.946  1.00  2.13           N  
ATOM   1880  CZ  ARG A 125     -41.015  36.447   3.463  1.00  2.13           C  
ATOM   1881  NH1 ARG A 125     -42.327  36.501   3.389  1.00  2.13           N  
ATOM   1882  NH2 ARG A 125     -40.378  35.356   3.069  1.00  2.13           N  
ATOM   1883  H   ARG A 125     -38.088  40.781   1.090  1.00  2.13           H  
ATOM   1884  HA  ARG A 125     -38.591  42.147   3.457  1.00  2.13           H  
ATOM   1885 1HB  ARG A 125     -40.025  40.405   2.484  1.00  2.13           H  
ATOM   1886 2HB  ARG A 125     -38.843  39.197   2.816  1.00  2.13           H  
ATOM   1887 1HG  ARG A 125     -39.141  39.537   5.221  1.00  2.13           H  
ATOM   1888 2HG  ARG A 125     -40.408  40.740   4.875  1.00  2.13           H  
ATOM   1889 1HD  ARG A 125     -41.386  38.588   5.358  1.00  2.13           H  
ATOM   1890 2HD  ARG A 125     -41.673  39.044   3.671  1.00  2.13           H  
ATOM   1891  HE  ARG A 125     -39.310  37.422   3.985  1.00  2.13           H  
ATOM   1892 1HH1 ARG A 125     -42.818  37.323   3.710  1.00  2.13           H  
ATOM   1893 2HH1 ARG A 125     -42.846  35.712   3.031  1.00  2.13           H  
ATOM   1894 1HH2 ARG A 125     -39.368  35.309   3.131  1.00  2.13           H  
ATOM   1895 2HH2 ARG A 125     -40.898  34.570   2.711  1.00  2.13           H  
ATOM   1896  N   SER A 126     -36.298  39.786   3.816  1.00  1.95           N  
ATOM   1897  CA  SER A 126     -35.267  39.319   4.720  1.00  1.95           C  
ATOM   1898  C   SER A 126     -34.222  40.395   4.988  1.00  1.95           C  
ATOM   1899  O   SER A 126     -33.823  40.602   6.139  1.00  1.95           O  
ATOM   1900  CB  SER A 126     -34.584  38.104   4.120  1.00  1.95           C  
ATOM   1901  OG  SER A 126     -35.480  37.032   3.997  1.00  1.95           O  
ATOM   1902  H   SER A 126     -36.414  39.307   2.921  1.00  1.95           H  
ATOM   1903  HA  SER A 126     -35.735  39.043   5.664  1.00  1.95           H  
ATOM   1904 1HB  SER A 126     -34.183  38.360   3.139  1.00  1.95           H  
ATOM   1905 2HB  SER A 126     -33.748  37.814   4.752  1.00  1.95           H  
ATOM   1906  HG  SER A 126     -36.064  37.266   3.236  1.00  1.95           H  
ATOM   1907  N   LEU A 127     -33.804  41.109   3.938  1.00  1.82           N  
ATOM   1908  CA  LEU A 127     -32.795  42.152   4.075  1.00  1.82           C  
ATOM   1909  C   LEU A 127     -33.293  43.316   4.911  1.00  1.82           C  
ATOM   1910  O   LEU A 127     -32.568  43.848   5.762  1.00  1.82           O  
ATOM   1911  CB  LEU A 127     -32.405  42.652   2.683  1.00  1.82           C  
ATOM   1912  CG  LEU A 127     -31.631  41.644   1.831  1.00  1.82           C  
ATOM   1913  CD1 LEU A 127     -31.512  42.173   0.415  1.00  1.82           C  
ATOM   1914  CD2 LEU A 127     -30.270  41.412   2.452  1.00  1.82           C  
ATOM   1915  H   LEU A 127     -34.178  40.900   3.010  1.00  1.82           H  
ATOM   1916  HA  LEU A 127     -31.921  41.723   4.561  1.00  1.82           H  
ATOM   1917 1HB  LEU A 127     -33.319  42.905   2.143  1.00  1.82           H  
ATOM   1918 2HB  LEU A 127     -31.802  43.551   2.787  1.00  1.82           H  
ATOM   1919  HG  LEU A 127     -32.169  40.703   1.799  1.00  1.82           H  
ATOM   1920 1HD1 LEU A 127     -30.971  41.455  -0.198  1.00  1.82           H  
ATOM   1921 2HD1 LEU A 127     -32.514  42.320   0.005  1.00  1.82           H  
ATOM   1922 3HD1 LEU A 127     -30.978  43.121   0.423  1.00  1.82           H  
ATOM   1923 1HD2 LEU A 127     -29.717  40.690   1.852  1.00  1.82           H  
ATOM   1924 2HD2 LEU A 127     -29.720  42.353   2.487  1.00  1.82           H  
ATOM   1925 3HD2 LEU A 127     -30.396  41.026   3.463  1.00  1.82           H  
ATOM   1926  N   VAL A 128     -34.548  43.691   4.704  1.00  1.70           N  
ATOM   1927  CA  VAL A 128     -35.131  44.799   5.432  1.00  1.70           C  
ATOM   1928  C   VAL A 128     -35.408  44.441   6.878  1.00  1.70           C  
ATOM   1929  O   VAL A 128     -35.036  45.186   7.788  1.00  1.70           O  
ATOM   1930  CB  VAL A 128     -36.399  45.261   4.713  1.00  1.70           C  
ATOM   1931  CG1 VAL A 128     -37.128  46.271   5.520  1.00  1.70           C  
ATOM   1932  CG2 VAL A 128     -35.979  45.849   3.374  1.00  1.70           C  
ATOM   1933  H   VAL A 128     -35.103  43.217   3.988  1.00  1.70           H  
ATOM   1934  HA  VAL A 128     -34.421  45.626   5.414  1.00  1.70           H  
ATOM   1935  HB  VAL A 128     -37.056  44.403   4.550  1.00  1.70           H  
ATOM   1936 1HG1 VAL A 128     -38.012  46.572   4.988  1.00  1.70           H  
ATOM   1937 2HG1 VAL A 128     -37.406  45.810   6.446  1.00  1.70           H  
ATOM   1938 3HG1 VAL A 128     -36.493  47.140   5.706  1.00  1.70           H  
ATOM   1939 1HG2 VAL A 128     -36.830  46.166   2.823  1.00  1.70           H  
ATOM   1940 2HG2 VAL A 128     -35.323  46.702   3.544  1.00  1.70           H  
ATOM   1941 3HG2 VAL A 128     -35.448  45.100   2.798  1.00  1.70           H  
ATOM   1942  N   ALA A 129     -36.026  43.286   7.106  1.00  1.59           N  
ATOM   1943  CA  ALA A 129     -36.303  42.863   8.464  1.00  1.59           C  
ATOM   1944  C   ALA A 129     -35.007  42.689   9.252  1.00  1.59           C  
ATOM   1945  O   ALA A 129     -34.942  43.064  10.422  1.00  1.59           O  
ATOM   1946  CB  ALA A 129     -37.092  41.567   8.450  1.00  1.59           C  
ATOM   1947  H   ALA A 129     -36.312  42.687   6.335  1.00  1.59           H  
ATOM   1948  HA  ALA A 129     -36.892  43.636   8.948  1.00  1.59           H  
ATOM   1949 1HB  ALA A 129     -37.316  41.265   9.472  1.00  1.59           H  
ATOM   1950 2HB  ALA A 129     -38.023  41.717   7.899  1.00  1.59           H  
ATOM   1951 3HB  ALA A 129     -36.501  40.790   7.958  1.00  1.59           H  
ATOM   1952  N   SER A 130     -33.959  42.160   8.600  1.00  1.47           N  
ATOM   1953  CA  SER A 130     -32.668  41.960   9.244  1.00  1.47           C  
ATOM   1954  C   SER A 130     -31.981  43.282   9.556  1.00  1.47           C  
ATOM   1955  O   SER A 130     -31.398  43.444  10.630  1.00  1.47           O  
ATOM   1956  CB  SER A 130     -31.753  41.143   8.356  1.00  1.47           C  
ATOM   1957  OG  SER A 130     -32.250  39.849   8.168  1.00  1.47           O  
ATOM   1958  H   SER A 130     -34.056  41.844   7.636  1.00  1.47           H  
ATOM   1959  HA  SER A 130     -32.830  41.425  10.180  1.00  1.47           H  
ATOM   1960 1HB  SER A 130     -31.646  41.638   7.389  1.00  1.47           H  
ATOM   1961 2HB  SER A 130     -30.767  41.093   8.809  1.00  1.47           H  
ATOM   1962  HG  SER A 130     -33.008  39.956   7.553  1.00  1.47           H  
ATOM   1963  N   SER A 131     -32.049  44.236   8.616  1.00  1.35           N  
ATOM   1964  CA  SER A 131     -31.433  45.542   8.810  1.00  1.35           C  
ATOM   1965  C   SER A 131     -32.098  46.260   9.971  1.00  1.35           C  
ATOM   1966  O   SER A 131     -31.434  46.919  10.774  1.00  1.35           O  
ATOM   1967  CB  SER A 131     -31.574  46.380   7.555  1.00  1.35           C  
ATOM   1968  OG  SER A 131     -30.854  45.819   6.490  1.00  1.35           O  
ATOM   1969  H   SER A 131     -32.513  44.050   7.728  1.00  1.35           H  
ATOM   1970  HA  SER A 131     -30.377  45.402   9.039  1.00  1.35           H  
ATOM   1971 1HB  SER A 131     -32.630  46.453   7.284  1.00  1.35           H  
ATOM   1972 2HB  SER A 131     -31.215  47.388   7.753  1.00  1.35           H  
ATOM   1973  HG  SER A 131     -31.330  44.988   6.257  1.00  1.35           H  
ATOM   1974  N   GLY A 132     -33.424  46.141  10.036  1.00  1.27           N  
ATOM   1975  CA  GLY A 132     -34.228  46.725  11.092  1.00  1.27           C  
ATOM   1976  C   GLY A 132     -34.563  48.192  10.879  1.00  1.27           C  
ATOM   1977  O   GLY A 132     -35.195  48.800  11.732  1.00  1.27           O  
ATOM   1978  H   GLY A 132     -33.912  45.607   9.317  1.00  1.27           H  
ATOM   1979 1HA  GLY A 132     -35.150  46.152  11.186  1.00  1.27           H  
ATOM   1980 2HA  GLY A 132     -33.706  46.610  12.041  1.00  1.27           H  
ATOM   1981  N   THR A 133     -34.126  48.796   9.776  1.00  1.25           N  
ATOM   1982  CA  THR A 133     -34.418  50.212   9.585  1.00  1.25           C  
ATOM   1983  C   THR A 133     -35.017  50.566   8.228  1.00  1.25           C  
ATOM   1984  O   THR A 133     -34.537  50.137   7.174  1.00  1.25           O  
ATOM   1985  CB  THR A 133     -33.160  51.080   9.840  1.00  1.25           C  
ATOM   1986  OG1 THR A 133     -32.706  50.909  11.204  1.00  1.25           O  
ATOM   1987  CG2 THR A 133     -33.446  52.565   9.587  1.00  1.25           C  
ATOM   1988  H   THR A 133     -33.603  48.278   9.088  1.00  1.25           H  
ATOM   1989  HA  THR A 133     -35.153  50.497  10.326  1.00  1.25           H  
ATOM   1990  HB  THR A 133     -32.368  50.753   9.169  1.00  1.25           H  
ATOM   1991  HG1 THR A 133     -33.320  51.323  11.802  1.00  1.25           H  
ATOM   1992 1HG2 THR A 133     -32.543  53.144   9.768  1.00  1.25           H  
ATOM   1993 2HG2 THR A 133     -33.755  52.713   8.559  1.00  1.25           H  
ATOM   1994 3HG2 THR A 133     -34.235  52.910  10.256  1.00  1.25           H  
ATOM   1995  N   LEU A 134     -36.061  51.387   8.283  1.00  1.30           N  
ATOM   1996  CA  LEU A 134     -36.702  51.965   7.112  1.00  1.30           C  
ATOM   1997  C   LEU A 134     -36.235  53.394   7.045  1.00  1.30           C  
ATOM   1998  O   LEU A 134     -36.297  54.107   8.047  1.00  1.30           O  
ATOM   1999  CB  LEU A 134     -38.236  51.948   7.192  1.00  1.30           C  
ATOM   2000  CG  LEU A 134     -38.990  52.610   6.015  1.00  1.30           C  
ATOM   2001  CD1 LEU A 134     -38.760  51.827   4.755  1.00  1.30           C  
ATOM   2002  CD2 LEU A 134     -40.463  52.657   6.341  1.00  1.30           C  
ATOM   2003  H   LEU A 134     -36.388  51.662   9.210  1.00  1.30           H  
ATOM   2004  HA  LEU A 134     -36.375  51.440   6.216  1.00  1.30           H  
ATOM   2005 1HB  LEU A 134     -38.583  50.947   7.231  1.00  1.30           H  
ATOM   2006 2HB  LEU A 134     -38.545  52.466   8.106  1.00  1.30           H  
ATOM   2007  HG  LEU A 134     -38.615  53.625   5.861  1.00  1.30           H  
ATOM   2008 1HD1 LEU A 134     -39.295  52.304   3.934  1.00  1.30           H  
ATOM   2009 2HD1 LEU A 134     -37.697  51.798   4.524  1.00  1.30           H  
ATOM   2010 3HD1 LEU A 134     -39.134  50.815   4.897  1.00  1.30           H  
ATOM   2011 1HD2 LEU A 134     -41.010  53.122   5.519  1.00  1.30           H  
ATOM   2012 2HD2 LEU A 134     -40.820  51.651   6.497  1.00  1.30           H  
ATOM   2013 3HD2 LEU A 134     -40.607  53.233   7.241  1.00  1.30           H  
ATOM   2014  N   GLU A 135     -35.705  53.799   5.908  1.00  1.45           N  
ATOM   2015  CA  GLU A 135     -35.251  55.167   5.755  1.00  1.45           C  
ATOM   2016  C   GLU A 135     -35.286  55.546   4.289  1.00  1.45           C  
ATOM   2017  O   GLU A 135     -34.980  54.726   3.422  1.00  1.45           O  
ATOM   2018  CB  GLU A 135     -33.856  55.356   6.350  1.00  1.45           C  
ATOM   2019  CG  GLU A 135     -33.405  56.803   6.416  1.00  1.45           C  
ATOM   2020  CD  GLU A 135     -32.103  56.977   7.141  1.00  1.45           C  
ATOM   2021  OE1 GLU A 135     -31.421  56.008   7.356  1.00  1.45           O  
ATOM   2022  OE2 GLU A 135     -31.824  58.082   7.570  1.00  1.45           O  
ATOM   2023  H   GLU A 135     -35.650  53.161   5.128  1.00  1.45           H  
ATOM   2024  HA  GLU A 135     -35.941  55.824   6.286  1.00  1.45           H  
ATOM   2025 1HB  GLU A 135     -33.834  54.960   7.365  1.00  1.45           H  
ATOM   2026 2HB  GLU A 135     -33.128  54.797   5.762  1.00  1.45           H  
ATOM   2027 1HG  GLU A 135     -33.289  57.187   5.405  1.00  1.45           H  
ATOM   2028 2HG  GLU A 135     -34.177  57.391   6.912  1.00  1.45           H  
ATOM   2029  N   PHE A 136     -35.663  56.783   4.015  1.00  1.72           N  
ATOM   2030  CA  PHE A 136     -35.715  57.260   2.647  1.00  1.72           C  
ATOM   2031  C   PHE A 136     -34.580  58.236   2.397  1.00  1.72           C  
ATOM   2032  O   PHE A 136     -34.414  59.211   3.130  1.00  1.72           O  
ATOM   2033  CB  PHE A 136     -37.067  57.906   2.395  1.00  1.72           C  
ATOM   2034  CG  PHE A 136     -38.178  56.913   2.538  1.00  1.72           C  
ATOM   2035  CD1 PHE A 136     -38.723  56.651   3.797  1.00  1.72           C  
ATOM   2036  CD2 PHE A 136     -38.670  56.219   1.444  1.00  1.72           C  
ATOM   2037  CE1 PHE A 136     -39.727  55.739   3.940  1.00  1.72           C  
ATOM   2038  CE2 PHE A 136     -39.682  55.300   1.601  1.00  1.72           C  
ATOM   2039  CZ  PHE A 136     -40.205  55.074   2.851  1.00  1.72           C  
ATOM   2040  H   PHE A 136     -35.906  57.405   4.773  1.00  1.72           H  
ATOM   2041  HA  PHE A 136     -35.597  56.414   1.969  1.00  1.72           H  
ATOM   2042 1HB  PHE A 136     -37.233  58.719   3.101  1.00  1.72           H  
ATOM   2043 2HB  PHE A 136     -37.097  58.320   1.388  1.00  1.72           H  
ATOM   2044  HD1 PHE A 136     -38.345  57.183   4.673  1.00  1.72           H  
ATOM   2045  HD2 PHE A 136     -38.248  56.404   0.456  1.00  1.72           H  
ATOM   2046  HE1 PHE A 136     -40.148  55.538   4.921  1.00  1.72           H  
ATOM   2047  HE2 PHE A 136     -40.070  54.751   0.737  1.00  1.72           H  
ATOM   2048  HZ  PHE A 136     -40.991  54.369   2.978  1.00  1.72           H  
ATOM   2049  N   ILE A 137     -33.784  57.940   1.378  1.00  2.09           N  
ATOM   2050  CA  ILE A 137     -32.611  58.732   1.038  1.00  2.09           C  
ATOM   2051  C   ILE A 137     -32.791  59.521  -0.250  1.00  2.09           C  
ATOM   2052  O   ILE A 137     -33.200  58.968  -1.271  1.00  2.09           O  
ATOM   2053  CB  ILE A 137     -31.385  57.813   0.895  1.00  2.09           C  
ATOM   2054  CG1 ILE A 137     -31.198  56.993   2.195  1.00  2.09           C  
ATOM   2055  CG2 ILE A 137     -30.132  58.627   0.558  1.00  2.09           C  
ATOM   2056  CD1 ILE A 137     -30.986  57.832   3.436  1.00  2.09           C  
ATOM   2057  H   ILE A 137     -33.994  57.121   0.826  1.00  2.09           H  
ATOM   2058  HA  ILE A 137     -32.425  59.439   1.845  1.00  2.09           H  
ATOM   2059  HB  ILE A 137     -31.565  57.101   0.090  1.00  2.09           H  
ATOM   2060 1HG1 ILE A 137     -32.082  56.370   2.352  1.00  2.09           H  
ATOM   2061 2HG1 ILE A 137     -30.335  56.339   2.075  1.00  2.09           H  
ATOM   2062 1HG2 ILE A 137     -29.283  57.955   0.448  1.00  2.09           H  
ATOM   2063 2HG2 ILE A 137     -30.281  59.165  -0.379  1.00  2.09           H  
ATOM   2064 3HG2 ILE A 137     -29.932  59.339   1.356  1.00  2.09           H  
ATOM   2065 1HD1 ILE A 137     -30.862  57.176   4.301  1.00  2.09           H  
ATOM   2066 2HD1 ILE A 137     -30.093  58.443   3.316  1.00  2.09           H  
ATOM   2067 3HD1 ILE A 137     -31.845  58.479   3.599  1.00  2.09           H  
ATOM   2068  N   THR A 138     -32.479  60.811  -0.204  1.00  2.53           N  
ATOM   2069  CA  THR A 138     -32.558  61.627  -1.402  1.00  2.53           C  
ATOM   2070  C   THR A 138     -31.197  61.638  -2.083  1.00  2.53           C  
ATOM   2071  O   THR A 138     -30.206  62.070  -1.500  1.00  2.53           O  
ATOM   2072  CB  THR A 138     -32.997  63.067  -1.065  1.00  2.53           C  
ATOM   2073  OG1 THR A 138     -34.304  63.043  -0.479  1.00  2.53           O  
ATOM   2074  CG2 THR A 138     -33.013  63.933  -2.305  1.00  2.53           C  
ATOM   2075  H   THR A 138     -32.169  61.216   0.667  1.00  2.53           H  
ATOM   2076  HA  THR A 138     -33.283  61.190  -2.088  1.00  2.53           H  
ATOM   2077  HB  THR A 138     -32.300  63.495  -0.347  1.00  2.53           H  
ATOM   2078  HG1 THR A 138     -34.931  62.687  -1.116  1.00  2.53           H  
ATOM   2079 1HG2 THR A 138     -33.324  64.942  -2.042  1.00  2.53           H  
ATOM   2080 2HG2 THR A 138     -32.021  63.966  -2.727  1.00  2.53           H  
ATOM   2081 3HG2 THR A 138     -33.710  63.518  -3.034  1.00  2.53           H  
ATOM   2082  N   GLU A 139     -31.160  61.153  -3.322  1.00  2.96           N  
ATOM   2083  CA  GLU A 139     -29.922  61.067  -4.098  1.00  2.96           C  
ATOM   2084  C   GLU A 139     -29.752  62.268  -5.030  1.00  2.96           C  
ATOM   2085  O   GLU A 139     -28.773  62.374  -5.768  1.00  2.96           O  
ATOM   2086  CB  GLU A 139     -29.897  59.759  -4.891  1.00  2.96           C  
ATOM   2087  CG  GLU A 139     -29.872  58.498  -4.010  1.00  2.96           C  
ATOM   2088  CD  GLU A 139     -29.856  57.205  -4.805  1.00  2.96           C  
ATOM   2089  OE1 GLU A 139     -29.901  57.268  -6.011  1.00  2.96           O  
ATOM   2090  OE2 GLU A 139     -29.789  56.158  -4.202  1.00  2.96           O  
ATOM   2091  H   GLU A 139     -32.019  60.808  -3.730  1.00  2.96           H  
ATOM   2092  HA  GLU A 139     -29.082  61.060  -3.403  1.00  2.96           H  
ATOM   2093 1HB  GLU A 139     -30.776  59.706  -5.534  1.00  2.96           H  
ATOM   2094 2HB  GLU A 139     -29.017  59.739  -5.533  1.00  2.96           H  
ATOM   2095 1HG  GLU A 139     -28.988  58.533  -3.374  1.00  2.96           H  
ATOM   2096 2HG  GLU A 139     -30.750  58.509  -3.359  1.00  2.96           H  
ATOM   2097  N   GLY A 140     -30.730  63.160  -4.992  1.00  3.29           N  
ATOM   2098  CA  GLY A 140     -30.769  64.350  -5.825  1.00  3.29           C  
ATOM   2099  C   GLY A 140     -32.193  64.884  -5.904  1.00  3.29           C  
ATOM   2100  O   GLY A 140     -33.146  64.161  -5.606  1.00  3.29           O  
ATOM   2101  H   GLY A 140     -31.484  62.992  -4.347  1.00  3.29           H  
ATOM   2102 1HA  GLY A 140     -30.110  65.112  -5.408  1.00  3.29           H  
ATOM   2103 2HA  GLY A 140     -30.405  64.113  -6.824  1.00  3.29           H  
TER    2104
ENDMDL

REMARK ID 638335 MODEL 2 ABH05852.1
PFRMAT TS
TARGET ABH05852.1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.443   0.710  -0.119  1.00 14.76           N  
ATOM      2  CA  MET A   1       0.966   0.335  -0.202  1.00 14.76           C  
ATOM      3  C   MET A   1       1.923   1.521  -0.141  1.00 14.76           C  
ATOM      4  O   MET A   1       2.902   1.488   0.605  1.00 14.76           O  
ATOM      5  CB  MET A   1       1.265  -0.483  -1.443  1.00 14.76           C  
ATOM      6  CG  MET A   1       2.667  -1.061  -1.419  1.00 14.76           C  
ATOM      7  SD  MET A   1       2.873  -2.311  -0.123  1.00 14.76           S  
ATOM      8  CE  MET A   1       4.626  -2.247   0.210  1.00 14.76           C  
ATOM      9 1H   MET A   1      -0.969  -0.068   0.254  1.00 14.76           H  
ATOM     10 2H   MET A   1      -0.554   1.508   0.488  1.00 14.76           H  
ATOM     11 3H   MET A   1      -0.792   0.931  -1.040  1.00 14.76           H  
ATOM     12  HA  MET A   1       1.189  -0.291   0.658  1.00 14.76           H  
ATOM     13 1HB  MET A   1       0.557  -1.305  -1.527  1.00 14.76           H  
ATOM     14 2HB  MET A   1       1.166   0.140  -2.332  1.00 14.76           H  
ATOM     15 1HG  MET A   1       2.905  -1.509  -2.383  1.00 14.76           H  
ATOM     16 2HG  MET A   1       3.368  -0.260  -1.229  1.00 14.76           H  
ATOM     17 1HE  MET A   1       4.874  -2.978   0.979  1.00 14.76           H  
ATOM     18 2HE  MET A   1       5.182  -2.472  -0.700  1.00 14.76           H  
ATOM     19 3HE  MET A   1       4.892  -1.265   0.562  1.00 14.76           H  
ATOM     20  N   LYS A   2       1.656   2.589  -0.901  1.00 14.49           N  
ATOM     21  CA  LYS A   2       2.567   3.748  -0.928  1.00 14.49           C  
ATOM     22  C   LYS A   2       3.010   4.212   0.465  1.00 14.49           C  
ATOM     23  O   LYS A   2       4.181   4.539   0.659  1.00 14.49           O  
ATOM     24  CB  LYS A   2       1.921   4.914  -1.671  1.00 14.49           C  
ATOM     25  CG  LYS A   2       2.804   6.148  -1.787  1.00 14.49           C  
ATOM     26  CD  LYS A   2       2.119   7.243  -2.603  1.00 14.49           C  
ATOM     27  CE  LYS A   2       2.978   8.495  -2.688  1.00 14.49           C  
ATOM     28  NZ  LYS A   2       2.320   9.564  -3.490  1.00 14.49           N  
ATOM     29  H   LYS A   2       0.847   2.612  -1.505  1.00 14.49           H  
ATOM     30  HA  LYS A   2       3.462   3.462  -1.475  1.00 14.49           H  
ATOM     31 1HB  LYS A   2       1.649   4.601  -2.679  1.00 14.49           H  
ATOM     32 2HB  LYS A   2       1.005   5.212  -1.160  1.00 14.49           H  
ATOM     33 1HG  LYS A   2       3.023   6.531  -0.788  1.00 14.49           H  
ATOM     34 2HG  LYS A   2       3.744   5.878  -2.268  1.00 14.49           H  
ATOM     35 1HD  LYS A   2       1.923   6.878  -3.612  1.00 14.49           H  
ATOM     36 2HD  LYS A   2       1.167   7.499  -2.137  1.00 14.49           H  
ATOM     37 1HE  LYS A   2       3.162   8.870  -1.682  1.00 14.49           H  
ATOM     38 2HE  LYS A   2       3.932   8.243  -3.151  1.00 14.49           H  
ATOM     39 1HZ  LYS A   2       2.919  10.377  -3.524  1.00 14.49           H  
ATOM     40 2HZ  LYS A   2       2.156   9.228  -4.429  1.00 14.49           H  
ATOM     41 3HZ  LYS A   2       1.440   9.812  -3.063  1.00 14.49           H  
ATOM     42  N   THR A   3       2.095   4.223   1.435  1.00 13.98           N  
ATOM     43  CA  THR A   3       2.435   4.625   2.797  1.00 13.98           C  
ATOM     44  C   THR A   3       3.499   3.704   3.396  1.00 13.98           C  
ATOM     45  O   THR A   3       4.402   4.162   4.092  1.00 13.98           O  
ATOM     46  CB  THR A   3       1.208   4.630   3.719  1.00 13.98           C  
ATOM     47  OG1 THR A   3       0.245   5.584   3.245  1.00 13.98           O  
ATOM     48  CG2 THR A   3       1.644   4.990   5.132  1.00 13.98           C  
ATOM     49  H   THR A   3       1.149   3.956   1.221  1.00 13.98           H  
ATOM     50  HA  THR A   3       2.842   5.636   2.765  1.00 13.98           H  
ATOM     51  HB  THR A   3       0.753   3.640   3.726  1.00 13.98           H  
ATOM     52  HG1 THR A   3      -0.501   5.615   3.854  1.00 13.98           H  
ATOM     53 1HG2 THR A   3       0.778   4.990   5.792  1.00 13.98           H  
ATOM     54 2HG2 THR A   3       2.366   4.255   5.481  1.00 13.98           H  
ATOM     55 3HG2 THR A   3       2.102   5.978   5.134  1.00 13.98           H  
ATOM     56  N   ILE A   4       3.380   2.397   3.150  1.00 13.29           N  
ATOM     57  CA  ILE A   4       4.309   1.415   3.691  1.00 13.29           C  
ATOM     58  C   ILE A   4       5.676   1.682   3.103  1.00 13.29           C  
ATOM     59  O   ILE A   4       6.699   1.640   3.800  1.00 13.29           O  
ATOM     60  CB  ILE A   4       3.870  -0.018   3.348  1.00 13.29           C  
ATOM     61  CG1 ILE A   4       2.588  -0.358   4.086  1.00 13.29           C  
ATOM     62  CG2 ILE A   4       4.976  -0.999   3.692  1.00 13.29           C  
ATOM     63  CD1 ILE A   4       1.945  -1.629   3.599  1.00 13.29           C  
ATOM     64  H   ILE A   4       2.664   2.079   2.514  1.00 13.29           H  
ATOM     65  HA  ILE A   4       4.362   1.527   4.771  1.00 13.29           H  
ATOM     66  HB  ILE A   4       3.661  -0.090   2.293  1.00 13.29           H  
ATOM     67 1HG1 ILE A   4       2.808  -0.463   5.147  1.00 13.29           H  
ATOM     68 2HG1 ILE A   4       1.880   0.460   3.958  1.00 13.29           H  
ATOM     69 1HG2 ILE A   4       4.658  -2.007   3.434  1.00 13.29           H  
ATOM     70 2HG2 ILE A   4       5.874  -0.746   3.127  1.00 13.29           H  
ATOM     71 3HG2 ILE A   4       5.193  -0.948   4.758  1.00 13.29           H  
ATOM     72 1HD1 ILE A   4       1.035  -1.816   4.166  1.00 13.29           H  
ATOM     73 2HD1 ILE A   4       1.703  -1.534   2.554  1.00 13.29           H  
ATOM     74 3HD1 ILE A   4       2.634  -2.460   3.735  1.00 13.29           H  
ATOM     75  N   ILE A   5       5.686   1.958   1.806  1.00 12.52           N  
ATOM     76  CA  ILE A   5       6.920   2.237   1.102  1.00 12.52           C  
ATOM     77  C   ILE A   5       7.562   3.502   1.657  1.00 12.52           C  
ATOM     78  O   ILE A   5       8.765   3.520   1.939  1.00 12.52           O  
ATOM     79  CB  ILE A   5       6.650   2.417  -0.394  1.00 12.52           C  
ATOM     80  CG1 ILE A   5       6.206   1.091  -0.974  1.00 12.52           C  
ATOM     81  CG2 ILE A   5       7.889   2.943  -1.085  1.00 12.52           C  
ATOM     82  CD1 ILE A   5       5.639   1.181  -2.360  1.00 12.52           C  
ATOM     83  H   ILE A   5       4.794   1.966   1.306  1.00 12.52           H  
ATOM     84  HA  ILE A   5       7.602   1.403   1.243  1.00 12.52           H  
ATOM     85  HB  ILE A   5       5.842   3.119  -0.534  1.00 12.52           H  
ATOM     86 1HG1 ILE A   5       7.052   0.406  -0.982  1.00 12.52           H  
ATOM     87 2HG1 ILE A   5       5.440   0.690  -0.328  1.00 12.52           H  
ATOM     88 1HG2 ILE A   5       7.685   3.072  -2.146  1.00 12.52           H  
ATOM     89 2HG2 ILE A   5       8.167   3.904  -0.651  1.00 12.52           H  
ATOM     90 3HG2 ILE A   5       8.707   2.236  -0.956  1.00 12.52           H  
ATOM     91 1HD1 ILE A   5       5.337   0.190  -2.692  1.00 12.52           H  
ATOM     92 2HD1 ILE A   5       4.778   1.836  -2.360  1.00 12.52           H  
ATOM     93 3HD1 ILE A   5       6.393   1.575  -3.035  1.00 12.52           H  
ATOM     94  N   ALA A   6       6.762   4.555   1.839  1.00 11.78           N  
ATOM     95  CA  ALA A   6       7.271   5.802   2.382  1.00 11.78           C  
ATOM     96  C   ALA A   6       7.851   5.604   3.771  1.00 11.78           C  
ATOM     97  O   ALA A   6       8.940   6.093   4.066  1.00 11.78           O  
ATOM     98  CB  ALA A   6       6.157   6.825   2.446  1.00 11.78           C  
ATOM     99  H   ALA A   6       5.781   4.490   1.574  1.00 11.78           H  
ATOM    100  HA  ALA A   6       8.064   6.160   1.726  1.00 11.78           H  
ATOM    101 1HB  ALA A   6       6.545   7.765   2.834  1.00 11.78           H  
ATOM    102 2HB  ALA A   6       5.750   6.978   1.446  1.00 11.78           H  
ATOM    103 3HB  ALA A   6       5.371   6.458   3.104  1.00 11.78           H  
ATOM    104  N   LEU A   7       7.164   4.830   4.609  1.00 11.14           N  
ATOM    105  CA  LEU A   7       7.656   4.582   5.951  1.00 11.14           C  
ATOM    106  C   LEU A   7       8.934   3.761   5.924  1.00 11.14           C  
ATOM    107  O   LEU A   7       9.853   4.004   6.714  1.00 11.14           O  
ATOM    108  CB  LEU A   7       6.578   3.893   6.779  1.00 11.14           C  
ATOM    109  CG  LEU A   7       5.366   4.774   7.112  1.00 11.14           C  
ATOM    110  CD1 LEU A   7       4.299   3.923   7.771  1.00 11.14           C  
ATOM    111  CD2 LEU A   7       5.809   5.915   8.007  1.00 11.14           C  
ATOM    112  H   LEU A   7       6.262   4.443   4.328  1.00 11.14           H  
ATOM    113  HA  LEU A   7       7.877   5.538   6.414  1.00 11.14           H  
ATOM    114 1HB  LEU A   7       6.214   3.032   6.214  1.00 11.14           H  
ATOM    115 2HB  LEU A   7       7.015   3.540   7.710  1.00 11.14           H  
ATOM    116  HG  LEU A   7       4.953   5.188   6.201  1.00 11.14           H  
ATOM    117 1HD1 LEU A   7       3.431   4.540   8.000  1.00 11.14           H  
ATOM    118 2HD1 LEU A   7       4.008   3.123   7.089  1.00 11.14           H  
ATOM    119 3HD1 LEU A   7       4.692   3.494   8.690  1.00 11.14           H  
ATOM    120 1HD2 LEU A   7       4.952   6.548   8.240  1.00 11.14           H  
ATOM    121 2HD2 LEU A   7       6.225   5.513   8.930  1.00 11.14           H  
ATOM    122 3HD2 LEU A   7       6.565   6.504   7.496  1.00 11.14           H  
ATOM    123  N   SER A   8       9.020   2.806   4.991  1.00 10.68           N  
ATOM    124  CA  SER A   8      10.207   1.979   4.874  1.00 10.68           C  
ATOM    125  C   SER A   8      11.391   2.865   4.504  1.00 10.68           C  
ATOM    126  O   SER A   8      12.470   2.747   5.093  1.00 10.68           O  
ATOM    127  CB  SER A   8       9.982   0.914   3.818  1.00 10.68           C  
ATOM    128  OG  SER A   8       8.947   0.044   4.205  1.00 10.68           O  
ATOM    129  H   SER A   8       8.231   2.623   4.373  1.00 10.68           H  
ATOM    130  HA  SER A   8      10.405   1.503   5.834  1.00 10.68           H  
ATOM    131 1HB  SER A   8       9.731   1.382   2.873  1.00 10.68           H  
ATOM    132 2HB  SER A   8      10.900   0.352   3.670  1.00 10.68           H  
ATOM    133  HG  SER A   8       8.139   0.612   4.249  1.00 10.68           H  
ATOM    134  N   TYR A   9      11.168   3.801   3.569  1.00 10.31           N  
ATOM    135  CA  TYR A   9      12.192   4.761   3.167  1.00 10.31           C  
ATOM    136  C   TYR A   9      12.666   5.579   4.349  1.00 10.31           C  
ATOM    137  O   TYR A   9      13.870   5.690   4.597  1.00 10.31           O  
ATOM    138  CB  TYR A   9      11.699   5.704   2.074  1.00 10.31           C  
ATOM    139  CG  TYR A   9      12.714   6.800   1.770  1.00 10.31           C  
ATOM    140  CD1 TYR A   9      13.816   6.533   0.972  1.00 10.31           C  
ATOM    141  CD2 TYR A   9      12.541   8.074   2.309  1.00 10.31           C  
ATOM    142  CE1 TYR A   9      14.741   7.532   0.712  1.00 10.31           C  
ATOM    143  CE2 TYR A   9      13.464   9.069   2.046  1.00 10.31           C  
ATOM    144  CZ  TYR A   9      14.560   8.801   1.250  1.00 10.31           C  
ATOM    145  OH  TYR A   9      15.480   9.792   0.979  1.00 10.31           O  
ATOM    146  H   TYR A   9      10.255   3.834   3.111  1.00 10.31           H  
ATOM    147  HA  TYR A   9      13.048   4.205   2.785  1.00 10.31           H  
ATOM    148 1HB  TYR A   9      11.501   5.143   1.161  1.00 10.31           H  
ATOM    149 2HB  TYR A   9      10.770   6.174   2.378  1.00 10.31           H  
ATOM    150  HD1 TYR A   9      13.956   5.537   0.553  1.00 10.31           H  
ATOM    151  HD2 TYR A   9      11.677   8.286   2.939  1.00 10.31           H  
ATOM    152  HE1 TYR A   9      15.606   7.321   0.085  1.00 10.31           H  
ATOM    153  HE2 TYR A   9      13.326  10.064   2.469  1.00 10.31           H  
ATOM    154  HH  TYR A   9      15.193  10.615   1.383  1.00 10.31           H  
ATOM    155  N   ILE A  10      11.711   6.143   5.090  1.00  9.99           N  
ATOM    156  CA  ILE A  10      12.018   6.991   6.228  1.00  9.99           C  
ATOM    157  C   ILE A  10      12.832   6.224   7.252  1.00  9.99           C  
ATOM    158  O   ILE A  10      13.840   6.730   7.748  1.00  9.99           O  
ATOM    159  CB  ILE A  10      10.719   7.513   6.859  1.00  9.99           C  
ATOM    160  CG1 ILE A  10      10.042   8.498   5.892  1.00  9.99           C  
ATOM    161  CG2 ILE A  10      11.017   8.168   8.199  1.00  9.99           C  
ATOM    162  CD1 ILE A  10       8.611   8.823   6.252  1.00  9.99           C  
ATOM    163  H   ILE A  10      10.733   6.000   4.829  1.00  9.99           H  
ATOM    164  HA  ILE A  10      12.605   7.838   5.879  1.00  9.99           H  
ATOM    165  HB  ILE A  10      10.034   6.681   7.009  1.00  9.99           H  
ATOM    166 1HG1 ILE A  10      10.612   9.426   5.886  1.00  9.99           H  
ATOM    167 2HG1 ILE A  10      10.065   8.081   4.890  1.00  9.99           H  
ATOM    168 1HG2 ILE A  10      10.089   8.525   8.640  1.00  9.99           H  
ATOM    169 2HG2 ILE A  10      11.479   7.439   8.864  1.00  9.99           H  
ATOM    170 3HG2 ILE A  10      11.697   9.006   8.051  1.00  9.99           H  
ATOM    171 1HD1 ILE A  10       8.204   9.524   5.526  1.00  9.99           H  
ATOM    172 2HD1 ILE A  10       8.025   7.911   6.236  1.00  9.99           H  
ATOM    173 3HD1 ILE A  10       8.573   9.264   7.245  1.00  9.99           H  
ATOM    174  N   PHE A  11      12.428   4.991   7.549  1.00  9.76           N  
ATOM    175  CA  PHE A  11      13.201   4.160   8.454  1.00  9.76           C  
ATOM    176  C   PHE A  11      14.618   3.941   7.969  1.00  9.76           C  
ATOM    177  O   PHE A  11      15.574   4.136   8.726  1.00  9.76           O  
ATOM    178  CB  PHE A  11      12.575   2.783   8.640  1.00  9.76           C  
ATOM    179  CG  PHE A  11      13.508   1.863   9.396  1.00  9.76           C  
ATOM    180  CD1 PHE A  11      13.651   1.944  10.771  1.00  9.76           C  
ATOM    181  CD2 PHE A  11      14.272   0.920   8.704  1.00  9.76           C  
ATOM    182  CE1 PHE A  11      14.532   1.108  11.438  1.00  9.76           C  
ATOM    183  CE2 PHE A  11      15.147   0.091   9.364  1.00  9.76           C  
ATOM    184  CZ  PHE A  11      15.277   0.184  10.736  1.00  9.76           C  
ATOM    185  H   PHE A  11      11.573   4.621   7.134  1.00  9.76           H  
ATOM    186  HA  PHE A  11      13.241   4.659   9.421  1.00  9.76           H  
ATOM    187 1HB  PHE A  11      11.638   2.869   9.188  1.00  9.76           H  
ATOM    188 2HB  PHE A  11      12.353   2.341   7.669  1.00  9.76           H  
ATOM    189  HD1 PHE A  11      13.066   2.679  11.326  1.00  9.76           H  
ATOM    190  HD2 PHE A  11      14.170   0.849   7.621  1.00  9.76           H  
ATOM    191  HE1 PHE A  11      14.640   1.181  12.520  1.00  9.76           H  
ATOM    192  HE2 PHE A  11      15.737  -0.636   8.806  1.00  9.76           H  
ATOM    193  HZ  PHE A  11      15.969  -0.470  11.264  1.00  9.76           H  
ATOM    194  N   CYS A  12      14.767   3.528   6.713  1.00  9.62           N  
ATOM    195  CA  CYS A  12      16.073   3.200   6.179  1.00  9.62           C  
ATOM    196  C   CYS A  12      16.983   4.420   6.197  1.00  9.62           C  
ATOM    197  O   CYS A  12      18.175   4.318   6.507  1.00  9.62           O  
ATOM    198  CB  CYS A  12      15.923   2.694   4.752  1.00  9.62           C  
ATOM    199  SG  CYS A  12      15.075   1.101   4.642  1.00  9.62           S  
ATOM    200  H   CYS A  12      13.944   3.405   6.118  1.00  9.62           H  
ATOM    201  HA  CYS A  12      16.515   2.416   6.799  1.00  9.62           H  
ATOM    202 1HB  CYS A  12      15.353   3.423   4.169  1.00  9.62           H  
ATOM    203 2HB  CYS A  12      16.903   2.591   4.294  1.00  9.62           H  
ATOM    204  HG  CYS A  12      13.854   1.611   4.960  1.00  9.62           H  
ATOM    205  N   LEU A  13      16.412   5.585   5.878  1.00  9.55           N  
ATOM    206  CA  LEU A  13      17.171   6.818   5.877  1.00  9.55           C  
ATOM    207  C   LEU A  13      17.587   7.180   7.293  1.00  9.55           C  
ATOM    208  O   LEU A  13      18.769   7.416   7.554  1.00  9.55           O  
ATOM    209  CB  LEU A  13      16.340   7.949   5.272  1.00  9.55           C  
ATOM    210  CG  LEU A  13      17.012   9.304   5.261  1.00  9.55           C  
ATOM    211  CD1 LEU A  13      18.288   9.222   4.431  1.00  9.55           C  
ATOM    212  CD2 LEU A  13      16.061  10.330   4.695  1.00  9.55           C  
ATOM    213  H   LEU A  13      15.429   5.610   5.611  1.00  9.55           H  
ATOM    214  HA  LEU A  13      18.066   6.676   5.276  1.00  9.55           H  
ATOM    215 1HB  LEU A  13      16.080   7.684   4.245  1.00  9.55           H  
ATOM    216 2HB  LEU A  13      15.413   8.039   5.842  1.00  9.55           H  
ATOM    217  HG  LEU A  13      17.277   9.582   6.278  1.00  9.55           H  
ATOM    218 1HD1 LEU A  13      18.781  10.188   4.422  1.00  9.55           H  
ATOM    219 2HD1 LEU A  13      18.957   8.479   4.865  1.00  9.55           H  
ATOM    220 3HD1 LEU A  13      18.036   8.935   3.409  1.00  9.55           H  
ATOM    221 1HD2 LEU A  13      16.542  11.308   4.693  1.00  9.55           H  
ATOM    222 2HD2 LEU A  13      15.800  10.052   3.682  1.00  9.55           H  
ATOM    223 3HD2 LEU A  13      15.161  10.366   5.308  1.00  9.55           H  
ATOM    224  N   ALA A  14      16.623   7.182   8.220  1.00  9.55           N  
ATOM    225  CA  ALA A  14      16.893   7.539   9.603  1.00  9.55           C  
ATOM    226  C   ALA A  14      17.926   6.608  10.209  1.00  9.55           C  
ATOM    227  O   ALA A  14      18.794   7.046  10.972  1.00  9.55           O  
ATOM    228  CB  ALA A  14      15.611   7.469  10.410  1.00  9.55           C  
ATOM    229  H   ALA A  14      15.666   6.955   7.959  1.00  9.55           H  
ATOM    230  HA  ALA A  14      17.284   8.554   9.622  1.00  9.55           H  
ATOM    231 1HB  ALA A  14      15.811   7.753  11.440  1.00  9.55           H  
ATOM    232 2HB  ALA A  14      14.876   8.147   9.977  1.00  9.55           H  
ATOM    233 3HB  ALA A  14      15.225   6.448  10.378  1.00  9.55           H  
ATOM    234  N   LEU A  15      17.861   5.327   9.858  1.00  9.63           N  
ATOM    235  CA  LEU A  15      18.821   4.368  10.355  1.00  9.63           C  
ATOM    236  C   LEU A  15      20.207   4.717   9.864  1.00  9.63           C  
ATOM    237  O   LEU A  15      21.137   4.793  10.653  1.00  9.63           O  
ATOM    238  CB  LEU A  15      18.468   2.950   9.918  1.00  9.63           C  
ATOM    239  CG  LEU A  15      19.469   1.877  10.334  1.00  9.63           C  
ATOM    240  CD1 LEU A  15      19.552   1.828  11.847  1.00  9.63           C  
ATOM    241  CD2 LEU A  15      19.037   0.557   9.764  1.00  9.63           C  
ATOM    242  H   LEU A  15      17.114   5.000   9.245  1.00  9.63           H  
ATOM    243  HA  LEU A  15      18.820   4.412  11.443  1.00  9.63           H  
ATOM    244 1HB  LEU A  15      17.491   2.691  10.330  1.00  9.63           H  
ATOM    245 2HB  LEU A  15      18.387   2.933   8.830  1.00  9.63           H  
ATOM    246  HG  LEU A  15      20.457   2.132   9.947  1.00  9.63           H  
ATOM    247 1HD1 LEU A  15      20.273   1.067  12.146  1.00  9.63           H  
ATOM    248 2HD1 LEU A  15      19.873   2.800  12.226  1.00  9.63           H  
ATOM    249 3HD1 LEU A  15      18.570   1.582  12.254  1.00  9.63           H  
ATOM    250 1HD2 LEU A  15      19.749  -0.217  10.045  1.00  9.63           H  
ATOM    251 2HD2 LEU A  15      18.061   0.303  10.144  1.00  9.63           H  
ATOM    252 3HD2 LEU A  15      18.998   0.644   8.687  1.00  9.63           H  
ATOM    253  N   GLY A  16      20.355   4.949   8.558  1.00  9.79           N  
ATOM    254  CA  GLY A  16      21.654   5.300   8.000  1.00  9.79           C  
ATOM    255  C   GLY A  16      22.227   6.593   8.593  1.00  9.79           C  
ATOM    256  O   GLY A  16      23.450   6.747   8.727  1.00  9.79           O  
ATOM    257  H   GLY A  16      19.554   4.871   7.926  1.00  9.79           H  
ATOM    258 1HA  GLY A  16      22.343   4.478   8.167  1.00  9.79           H  
ATOM    259 2HA  GLY A  16      21.551   5.414   6.923  1.00  9.79           H  
ATOM    260  N   GLN A  17      21.344   7.552   8.899  1.00 10.04           N  
ATOM    261  CA  GLN A  17      21.769   8.841   9.432  1.00 10.04           C  
ATOM    262  C   GLN A  17      22.122   8.837  10.922  1.00 10.04           C  
ATOM    263  O   GLN A  17      23.149   9.394  11.314  1.00 10.04           O  
ATOM    264  CB  GLN A  17      20.681   9.888   9.178  1.00 10.04           C  
ATOM    265  CG  GLN A  17      20.473  10.246   7.707  1.00 10.04           C  
ATOM    266  CD  GLN A  17      19.306  11.192   7.505  1.00 10.04           C  
ATOM    267  OE1 GLN A  17      18.332  11.185   8.268  1.00 10.04           O  
ATOM    268  NE2 GLN A  17      19.395  12.025   6.473  1.00 10.04           N  
ATOM    269  H   GLN A  17      20.353   7.385   8.723  1.00 10.04           H  
ATOM    270  HA  GLN A  17      22.660   9.147   8.886  1.00 10.04           H  
ATOM    271 1HB  GLN A  17      19.733   9.511   9.564  1.00 10.04           H  
ATOM    272 2HB  GLN A  17      20.921  10.798   9.722  1.00 10.04           H  
ATOM    273 1HG  GLN A  17      21.376  10.732   7.335  1.00 10.04           H  
ATOM    274 2HG  GLN A  17      20.284   9.341   7.140  1.00 10.04           H  
ATOM    275 1HE2 GLN A  17      18.657  12.674   6.288  1.00 10.04           H  
ATOM    276 2HE2 GLN A  17      20.201  11.998   5.882  1.00 10.04           H  
ATOM    277  N   ASP A  18      21.322   8.188  11.773  1.00 10.35           N  
ATOM    278  CA  ASP A  18      21.579   8.248  13.219  1.00 10.35           C  
ATOM    279  C   ASP A  18      22.613   7.222  13.681  1.00 10.35           C  
ATOM    280  O   ASP A  18      22.324   6.357  14.510  1.00 10.35           O  
ATOM    281  CB  ASP A  18      20.267   8.022  13.983  1.00 10.35           C  
ATOM    282  CG  ASP A  18      20.331   8.352  15.492  1.00 10.35           C  
ATOM    283  OD1 ASP A  18      21.221   9.064  15.901  1.00 10.35           O  
ATOM    284  OD2 ASP A  18      19.475   7.888  16.215  1.00 10.35           O  
ATOM    285  H   ASP A  18      20.498   7.695  11.427  1.00 10.35           H  
ATOM    286  HA  ASP A  18      21.955   9.242  13.458  1.00 10.35           H  
ATOM    287 1HB  ASP A  18      19.480   8.622  13.524  1.00 10.35           H  
ATOM    288 2HB  ASP A  18      19.971   6.977  13.868  1.00 10.35           H  
ATOM    289  N   LEU A  19      23.830   7.357  13.167  1.00 10.71           N  
ATOM    290  CA  LEU A  19      24.934   6.458  13.482  1.00 10.71           C  
ATOM    291  C   LEU A  19      26.235   7.214  13.749  1.00 10.71           C  
ATOM    292  O   LEU A  19      27.151   7.117  12.936  1.00 10.71           O  
ATOM    293  CB  LEU A  19      25.137   5.468  12.333  1.00 10.71           C  
ATOM    294  CG  LEU A  19      23.978   4.515  12.086  1.00 10.71           C  
ATOM    295  CD1 LEU A  19      24.195   3.799  10.809  1.00 10.71           C  
ATOM    296  CD2 LEU A  19      23.864   3.543  13.231  1.00 10.71           C  
ATOM    297  H   LEU A  19      23.954   8.124  12.505  1.00 10.71           H  
ATOM    298  HA  LEU A  19      24.665   5.882  14.364  1.00 10.71           H  
ATOM    299 1HB  LEU A  19      25.302   6.032  11.410  1.00 10.71           H  
ATOM    300 2HB  LEU A  19      26.020   4.867  12.537  1.00 10.71           H  
ATOM    301  HG  LEU A  19      23.066   5.077  12.000  1.00 10.71           H  
ATOM    302 1HD1 LEU A  19      23.352   3.131  10.619  1.00 10.71           H  
ATOM    303 2HD1 LEU A  19      24.257   4.541  10.025  1.00 10.71           H  
ATOM    304 3HD1 LEU A  19      25.117   3.225  10.854  1.00 10.71           H  
ATOM    305 1HD2 LEU A  19      23.026   2.869  13.047  1.00 10.71           H  
ATOM    306 2HD2 LEU A  19      24.784   2.969  13.315  1.00 10.71           H  
ATOM    307 3HD2 LEU A  19      23.690   4.093  14.157  1.00 10.71           H  
ATOM    308  N   PRO A  20      26.385   7.885  14.908  1.00 11.03           N  
ATOM    309  CA  PRO A  20      27.444   8.841  15.243  1.00 11.03           C  
ATOM    310  C   PRO A  20      28.867   8.394  14.901  1.00 11.03           C  
ATOM    311  O   PRO A  20      29.711   9.221  14.559  1.00 11.03           O  
ATOM    312  CB  PRO A  20      27.273   8.978  16.760  1.00 11.03           C  
ATOM    313  CG  PRO A  20      25.803   8.733  16.997  1.00 11.03           C  
ATOM    314  CD  PRO A  20      25.430   7.646  16.022  1.00 11.03           C  
ATOM    315  HA  PRO A  20      27.220   9.799  14.745  1.00 11.03           H  
ATOM    316 1HB  PRO A  20      27.917   8.250  17.278  1.00 11.03           H  
ATOM    317 2HB  PRO A  20      27.597   9.977  17.085  1.00 11.03           H  
ATOM    318 1HG  PRO A  20      25.622   8.441  18.041  1.00 11.03           H  
ATOM    319 2HG  PRO A  20      25.232   9.659  16.826  1.00 11.03           H  
ATOM    320 1HD  PRO A  20      25.580   6.652  16.465  1.00 11.03           H  
ATOM    321 2HD  PRO A  20      24.393   7.812  15.726  1.00 11.03           H  
ATOM    322  N   GLY A  21      29.143   7.092  14.958  1.00 11.27           N  
ATOM    323  CA  GLY A  21      30.480   6.577  14.652  1.00 11.27           C  
ATOM    324  C   GLY A  21      30.899   6.830  13.196  1.00 11.27           C  
ATOM    325  O   GLY A  21      32.084   6.786  12.866  1.00 11.27           O  
ATOM    326  H   GLY A  21      28.422   6.440  15.223  1.00 11.27           H  
ATOM    327 1HA  GLY A  21      31.204   7.041  15.323  1.00 11.27           H  
ATOM    328 2HA  GLY A  21      30.505   5.507  14.854  1.00 11.27           H  
ATOM    329  N   ASN A  22      29.915   7.092  12.332  1.00 11.40           N  
ATOM    330  CA  ASN A  22      30.127   7.362  10.918  1.00 11.40           C  
ATOM    331  C   ASN A  22      29.947   8.856  10.616  1.00 11.40           C  
ATOM    332  O   ASN A  22      29.867   9.256   9.442  1.00 11.40           O  
ATOM    333  CB  ASN A  22      29.142   6.554  10.084  1.00 11.40           C  
ATOM    334  CG  ASN A  22      29.362   5.064  10.151  1.00 11.40           C  
ATOM    335  OD1 ASN A  22      30.270   4.514   9.515  1.00 11.40           O  
ATOM    336  ND2 ASN A  22      28.536   4.398  10.916  1.00 11.40           N  
ATOM    337  H   ASN A  22      28.959   7.116  12.676  1.00 11.40           H  
ATOM    338  HA  ASN A  22      31.149   7.088  10.652  1.00 11.40           H  
ATOM    339 1HB  ASN A  22      28.125   6.771  10.427  1.00 11.40           H  
ATOM    340 2HB  ASN A  22      29.203   6.868   9.045  1.00 11.40           H  
ATOM    341 1HD2 ASN A  22      28.623   3.405  11.004  1.00 11.40           H  
ATOM    342 2HD2 ASN A  22      27.818   4.890  11.415  1.00 11.40           H  
ATOM    343  N   ASP A  23      29.906   9.679  11.670  1.00 11.37           N  
ATOM    344  CA  ASP A  23      29.689  11.110  11.535  1.00 11.37           C  
ATOM    345  C   ASP A  23      28.432  11.342  10.693  1.00 11.37           C  
ATOM    346  O   ASP A  23      27.416  10.682  10.906  1.00 11.37           O  
ATOM    347  CB  ASP A  23      30.918  11.792  10.903  1.00 11.37           C  
ATOM    348  CG  ASP A  23      30.932  13.322  11.077  1.00 11.37           C  
ATOM    349  OD1 ASP A  23      31.125  13.818  12.158  1.00 11.37           O  
ATOM    350  OD2 ASP A  23      30.639  13.959  10.086  1.00 11.37           O  
ATOM    351  H   ASP A  23      29.996   9.309  12.617  1.00 11.37           H  
ATOM    352  HA  ASP A  23      29.523  11.533  12.527  1.00 11.37           H  
ATOM    353 1HB  ASP A  23      31.819  11.392  11.372  1.00 11.37           H  
ATOM    354 2HB  ASP A  23      30.979  11.549   9.842  1.00 11.37           H  
ATOM    355  N   ASN A  24      28.509  12.233   9.702  1.00 11.20           N  
ATOM    356  CA  ASN A  24      27.379  12.518   8.840  1.00 11.20           C  
ATOM    357  C   ASN A  24      27.543  11.862   7.472  1.00 11.20           C  
ATOM    358  O   ASN A  24      26.762  12.128   6.546  1.00 11.20           O  
ATOM    359  CB  ASN A  24      27.271  14.019   8.696  1.00 11.20           C  
ATOM    360  CG  ASN A  24      26.922  14.679   9.988  1.00 11.20           C  
ATOM    361  OD1 ASN A  24      25.757  14.730  10.405  1.00 11.20           O  
ATOM    362  ND2 ASN A  24      27.937  15.157  10.663  1.00 11.20           N  
ATOM    363  H   ASN A  24      29.356  12.787   9.568  1.00 11.20           H  
ATOM    364  HA  ASN A  24      26.471  12.123   9.298  1.00 11.20           H  
ATOM    365 1HB  ASN A  24      28.229  14.415   8.348  1.00 11.20           H  
ATOM    366 2HB  ASN A  24      26.518  14.264   7.950  1.00 11.20           H  
ATOM    367 1HD2 ASN A  24      27.795  15.596  11.548  1.00 11.20           H  
ATOM    368 2HD2 ASN A  24      28.893  15.043  10.300  1.00 11.20           H  
ATOM    369  N   SER A  25      28.522  10.945   7.343  1.00 10.94           N  
ATOM    370  CA  SER A  25      28.778  10.309   6.048  1.00 10.94           C  
ATOM    371  C   SER A  25      27.587   9.477   5.603  1.00 10.94           C  
ATOM    372  O   SER A  25      27.411   9.245   4.410  1.00 10.94           O  
ATOM    373  CB  SER A  25      30.048   9.475   6.085  1.00 10.94           C  
ATOM    374  OG  SER A  25      29.922   8.378   6.934  1.00 10.94           O  
ATOM    375  H   SER A  25      29.096  10.683   8.146  1.00 10.94           H  
ATOM    376  HA  SER A  25      28.926  11.095   5.308  1.00 10.94           H  
ATOM    377 1HB  SER A  25      30.278   9.131   5.080  1.00 10.94           H  
ATOM    378 2HB  SER A  25      30.879  10.097   6.418  1.00 10.94           H  
ATOM    379  HG  SER A  25      29.890   8.750   7.837  1.00 10.94           H  
ATOM    380  N   THR A  26      26.757   9.103   6.583  1.00 10.67           N  
ATOM    381  CA  THR A  26      25.498   8.395   6.427  1.00 10.67           C  
ATOM    382  C   THR A  26      25.674   6.983   5.856  1.00 10.67           C  
ATOM    383  O   THR A  26      26.205   6.787   4.765  1.00 10.67           O  
ATOM    384  CB  THR A  26      24.560   9.261   5.567  1.00 10.67           C  
ATOM    385  OG1 THR A  26      24.422  10.578   6.201  1.00 10.67           O  
ATOM    386  CG2 THR A  26      23.177   8.599   5.484  1.00 10.67           C  
ATOM    387  H   THR A  26      27.036   9.348   7.521  1.00 10.67           H  
ATOM    388  HA  THR A  26      25.047   8.297   7.415  1.00 10.67           H  
ATOM    389  HB  THR A  26      24.959   9.376   4.564  1.00 10.67           H  
ATOM    390  HG1 THR A  26      25.299  11.081   6.196  1.00 10.67           H  
ATOM    391 1HG2 THR A  26      22.510   9.218   4.889  1.00 10.67           H  
ATOM    392 2HG2 THR A  26      23.268   7.613   5.023  1.00 10.67           H  
ATOM    393 3HG2 THR A  26      22.774   8.491   6.478  1.00 10.67           H  
ATOM    394  N   ALA A  27      25.275   5.981   6.632  1.00 10.43           N  
ATOM    395  CA  ALA A  27      25.439   4.592   6.218  1.00 10.43           C  
ATOM    396  C   ALA A  27      24.349   4.167   5.245  1.00 10.43           C  
ATOM    397  O   ALA A  27      23.258   4.739   5.233  1.00 10.43           O  
ATOM    398  CB  ALA A  27      25.440   3.674   7.423  1.00 10.43           C  
ATOM    399  H   ALA A  27      24.809   6.191   7.514  1.00 10.43           H  
ATOM    400  HA  ALA A  27      26.399   4.506   5.708  1.00 10.43           H  
ATOM    401 1HB  ALA A  27      25.594   2.647   7.095  1.00 10.43           H  
ATOM    402 2HB  ALA A  27      26.240   3.963   8.106  1.00 10.43           H  
ATOM    403 3HB  ALA A  27      24.495   3.747   7.919  1.00 10.43           H  
ATOM    404  N   THR A  28      24.631   3.134   4.463  1.00 10.22           N  
ATOM    405  CA  THR A  28      23.637   2.553   3.569  1.00 10.22           C  
ATOM    406  C   THR A  28      23.183   1.203   4.101  1.00 10.22           C  
ATOM    407  O   THR A  28      24.007   0.362   4.462  1.00 10.22           O  
ATOM    408  CB  THR A  28      24.192   2.375   2.143  1.00 10.22           C  
ATOM    409  OG1 THR A  28      24.557   3.652   1.608  1.00 10.22           O  
ATOM    410  CG2 THR A  28      23.152   1.715   1.234  1.00 10.22           C  
ATOM    411  H   THR A  28      25.554   2.726   4.496  1.00 10.22           H  
ATOM    412  HA  THR A  28      22.769   3.212   3.528  1.00 10.22           H  
ATOM    413  HB  THR A  28      25.079   1.743   2.178  1.00 10.22           H  
ATOM    414  HG1 THR A  28      23.809   4.254   1.679  1.00 10.22           H  
ATOM    415 1HG2 THR A  28      23.566   1.599   0.235  1.00 10.22           H  
ATOM    416 2HG2 THR A  28      22.883   0.733   1.624  1.00 10.22           H  
ATOM    417 3HG2 THR A  28      22.262   2.340   1.188  1.00 10.22           H  
ATOM    418  N   LEU A  29      21.874   0.987   4.146  1.00 10.01           N  
ATOM    419  CA  LEU A  29      21.356  -0.290   4.607  1.00 10.01           C  
ATOM    420  C   LEU A  29      21.311  -1.287   3.454  1.00 10.01           C  
ATOM    421  O   LEU A  29      20.524  -1.134   2.519  1.00 10.01           O  
ATOM    422  CB  LEU A  29      19.949  -0.094   5.193  1.00 10.01           C  
ATOM    423  CG  LEU A  29      19.261  -1.342   5.710  1.00 10.01           C  
ATOM    424  CD1 LEU A  29      20.067  -1.936   6.842  1.00 10.01           C  
ATOM    425  CD2 LEU A  29      17.832  -0.984   6.149  1.00 10.01           C  
ATOM    426  H   LEU A  29      21.236   1.714   3.853  1.00 10.01           H  
ATOM    427  HA  LEU A  29      22.016  -0.680   5.382  1.00 10.01           H  
ATOM    428 1HB  LEU A  29      20.010   0.615   6.019  1.00 10.01           H  
ATOM    429 2HB  LEU A  29      19.308   0.335   4.422  1.00 10.01           H  
ATOM    430  HG  LEU A  29      19.223  -2.073   4.925  1.00 10.01           H  
ATOM    431 1HD1 LEU A  29      19.579  -2.843   7.198  1.00 10.01           H  
ATOM    432 2HD1 LEU A  29      21.066  -2.183   6.481  1.00 10.01           H  
ATOM    433 3HD1 LEU A  29      20.143  -1.224   7.651  1.00 10.01           H  
ATOM    434 1HD2 LEU A  29      17.321  -1.876   6.508  1.00 10.01           H  
ATOM    435 2HD2 LEU A  29      17.852  -0.242   6.935  1.00 10.01           H  
ATOM    436 3HD2 LEU A  29      17.305  -0.589   5.296  1.00 10.01           H  
ATOM    437  N   CYS A  30      22.180  -2.291   3.510  1.00  9.76           N  
ATOM    438  CA  CYS A  30      22.267  -3.283   2.444  1.00  9.76           C  
ATOM    439  C   CYS A  30      21.424  -4.498   2.788  1.00  9.76           C  
ATOM    440  O   CYS A  30      21.698  -5.187   3.772  1.00  9.76           O  
ATOM    441  CB  CYS A  30      23.725  -3.705   2.209  1.00  9.76           C  
ATOM    442  SG  CYS A  30      23.965  -4.930   0.878  1.00  9.76           S  
ATOM    443  H   CYS A  30      22.805  -2.353   4.301  1.00  9.76           H  
ATOM    444  HA  CYS A  30      21.885  -2.843   1.523  1.00  9.76           H  
ATOM    445 1HB  CYS A  30      24.309  -2.822   1.954  1.00  9.76           H  
ATOM    446 2HB  CYS A  30      24.143  -4.117   3.127  1.00  9.76           H  
ATOM    447  HG  CYS A  30      23.776  -6.034   1.640  1.00  9.76           H  
ATOM    448  N   LEU A  31      20.381  -4.732   2.003  1.00  9.40           N  
ATOM    449  CA  LEU A  31      19.472  -5.836   2.268  1.00  9.40           C  
ATOM    450  C   LEU A  31      19.592  -6.919   1.204  1.00  9.40           C  
ATOM    451  O   LEU A  31      19.804  -6.628   0.029  1.00  9.40           O  
ATOM    452  CB  LEU A  31      18.038  -5.304   2.344  1.00  9.40           C  
ATOM    453  CG  LEU A  31      17.823  -4.223   3.421  1.00  9.40           C  
ATOM    454  CD1 LEU A  31      16.412  -3.688   3.355  1.00  9.40           C  
ATOM    455  CD2 LEU A  31      18.104  -4.824   4.790  1.00  9.40           C  
ATOM    456  H   LEU A  31      20.213  -4.122   1.215  1.00  9.40           H  
ATOM    457  HA  LEU A  31      19.730  -6.275   3.231  1.00  9.40           H  
ATOM    458 1HB  LEU A  31      17.769  -4.876   1.380  1.00  9.40           H  
ATOM    459 2HB  LEU A  31      17.365  -6.135   2.556  1.00  9.40           H  
ATOM    460  HG  LEU A  31      18.501  -3.394   3.236  1.00  9.40           H  
ATOM    461 1HD1 LEU A  31      16.280  -2.917   4.116  1.00  9.40           H  
ATOM    462 2HD1 LEU A  31      16.233  -3.257   2.371  1.00  9.40           H  
ATOM    463 3HD1 LEU A  31      15.705  -4.498   3.532  1.00  9.40           H  
ATOM    464 1HD2 LEU A  31      17.963  -4.073   5.557  1.00  9.40           H  
ATOM    465 2HD2 LEU A  31      17.420  -5.652   4.969  1.00  9.40           H  
ATOM    466 3HD2 LEU A  31      19.131  -5.188   4.826  1.00  9.40           H  
ATOM    467  N   GLY A  32      19.453  -8.175   1.628  1.00  8.90           N  
ATOM    468  CA  GLY A  32      19.477  -9.337   0.732  1.00  8.90           C  
ATOM    469  C   GLY A  32      20.875  -9.946   0.567  1.00  8.90           C  
ATOM    470  O   GLY A  32      21.021 -11.050   0.041  1.00  8.90           O  
ATOM    471  H   GLY A  32      19.302  -8.334   2.614  1.00  8.90           H  
ATOM    472 1HA  GLY A  32      18.796 -10.097   1.114  1.00  8.90           H  
ATOM    473 2HA  GLY A  32      19.097  -9.041  -0.245  1.00  8.90           H  
ATOM    474  N   HIS A  33      21.896  -9.229   1.027  1.00  8.27           N  
ATOM    475  CA  HIS A  33      23.280  -9.679   0.933  1.00  8.27           C  
ATOM    476  C   HIS A  33      24.183  -8.958   1.931  1.00  8.27           C  
ATOM    477  O   HIS A  33      24.192  -7.735   2.005  1.00  8.27           O  
ATOM    478  CB  HIS A  33      23.792  -9.494  -0.501  1.00  8.27           C  
ATOM    479  CG  HIS A  33      25.189  -9.963  -0.726  1.00  8.27           C  
ATOM    480  ND1 HIS A  33      25.574 -11.275  -0.560  1.00  8.27           N  
ATOM    481  CD2 HIS A  33      26.283  -9.301  -1.150  1.00  8.27           C  
ATOM    482  CE1 HIS A  33      26.857 -11.394  -0.847  1.00  8.27           C  
ATOM    483  NE2 HIS A  33      27.312 -10.208  -1.206  1.00  8.27           N  
ATOM    484  H   HIS A  33      21.698  -8.331   1.443  1.00  8.27           H  
ATOM    485  HA  HIS A  33      23.327 -10.743   1.165  1.00  8.27           H  
ATOM    486 1HB  HIS A  33      23.144 -10.036  -1.190  1.00  8.27           H  
ATOM    487 2HB  HIS A  33      23.741  -8.439  -0.770  1.00  8.27           H  
ATOM    488  HD1 HIS A  33      24.986 -12.036  -0.281  1.00  8.27           H  
ATOM    489  HD2 HIS A  33      26.454  -8.262  -1.423  1.00  8.27           H  
ATOM    490  HE1 HIS A  33      27.356 -12.359  -0.763  1.00  8.27           H  
ATOM    491  N   HIS A  34      24.963  -9.733   2.679  1.00  7.56           N  
ATOM    492  CA  HIS A  34      25.910  -9.196   3.659  1.00  7.56           C  
ATOM    493  C   HIS A  34      27.045  -8.331   3.101  1.00  7.56           C  
ATOM    494  O   HIS A  34      27.543  -7.430   3.779  1.00  7.56           O  
ATOM    495  CB  HIS A  34      26.550 -10.365   4.414  1.00  7.56           C  
ATOM    496  CG  HIS A  34      27.271 -11.358   3.498  1.00  7.56           C  
ATOM    497  ND1 HIS A  34      28.588 -11.212   3.109  1.00  7.56           N  
ATOM    498  CD2 HIS A  34      26.831 -12.502   2.912  1.00  7.56           C  
ATOM    499  CE1 HIS A  34      28.926 -12.216   2.317  1.00  7.56           C  
ATOM    500  NE2 HIS A  34      27.880 -13.020   2.187  1.00  7.56           N  
ATOM    501  H   HIS A  34      24.896 -10.733   2.569  1.00  7.56           H  
ATOM    502  HA  HIS A  34      25.363  -8.584   4.374  1.00  7.56           H  
ATOM    503 1HB  HIS A  34      27.275  -9.978   5.132  1.00  7.56           H  
ATOM    504 2HB  HIS A  34      25.786 -10.903   4.973  1.00  7.56           H  
ATOM    505  HD1 HIS A  34      29.200 -10.423   3.315  1.00  7.56           H  
ATOM    506  HD2 HIS A  34      25.873 -13.020   2.929  1.00  7.56           H  
ATOM    507  HE1 HIS A  34      29.933 -12.274   1.901  1.00  7.56           H  
ATOM    508  N   ALA A  35      27.424  -8.586   1.861  1.00  6.85           N  
ATOM    509  CA  ALA A  35      28.532  -7.907   1.210  1.00  6.85           C  
ATOM    510  C   ALA A  35      29.750  -7.837   2.145  1.00  6.85           C  
ATOM    511  O   ALA A  35      30.055  -8.788   2.879  1.00  6.85           O  
ATOM    512  CB  ALA A  35      28.080  -6.514   0.781  1.00  6.85           C  
ATOM    513  H   ALA A  35      26.944  -9.318   1.356  1.00  6.85           H  
ATOM    514  HA  ALA A  35      28.817  -8.484   0.332  1.00  6.85           H  
ATOM    515 1HB  ALA A  35      28.877  -5.999   0.255  1.00  6.85           H  
ATOM    516 2HB  ALA A  35      27.223  -6.601   0.119  1.00  6.85           H  
ATOM    517 3HB  ALA A  35      27.792  -5.935   1.661  1.00  6.85           H  
ATOM    518  N   VAL A  36      30.458  -6.711   2.108  1.00  6.19           N  
ATOM    519  CA  VAL A  36      31.584  -6.485   2.992  1.00  6.19           C  
ATOM    520  C   VAL A  36      31.720  -4.978   3.251  1.00  6.19           C  
ATOM    521  O   VAL A  36      31.713  -4.212   2.293  1.00  6.19           O  
ATOM    522  CB  VAL A  36      32.835  -7.070   2.323  1.00  6.19           C  
ATOM    523  CG1 VAL A  36      33.019  -6.420   0.983  1.00  6.19           C  
ATOM    524  CG2 VAL A  36      34.064  -6.878   3.178  1.00  6.19           C  
ATOM    525  H   VAL A  36      30.192  -5.978   1.477  1.00  6.19           H  
ATOM    526  HA  VAL A  36      31.390  -7.030   3.908  1.00  6.19           H  
ATOM    527  HB  VAL A  36      32.680  -8.118   2.173  1.00  6.19           H  
ATOM    528 1HG1 VAL A  36      33.878  -6.857   0.484  1.00  6.19           H  
ATOM    529 2HG1 VAL A  36      32.135  -6.584   0.370  1.00  6.19           H  
ATOM    530 3HG1 VAL A  36      33.172  -5.352   1.116  1.00  6.19           H  
ATOM    531 1HG2 VAL A  36      34.933  -7.304   2.684  1.00  6.19           H  
ATOM    532 2HG2 VAL A  36      34.226  -5.852   3.325  1.00  6.19           H  
ATOM    533 3HG2 VAL A  36      33.928  -7.371   4.134  1.00  6.19           H  
ATOM    534  N   PRO A  37      31.864  -4.505   4.508  1.00  5.63           N  
ATOM    535  CA  PRO A  37      32.032  -3.093   4.844  1.00  5.63           C  
ATOM    536  C   PRO A  37      33.351  -2.490   4.360  1.00  5.63           C  
ATOM    537  O   PRO A  37      33.465  -1.275   4.201  1.00  5.63           O  
ATOM    538  CB  PRO A  37      31.956  -3.111   6.375  1.00  5.63           C  
ATOM    539  CG  PRO A  37      32.356  -4.516   6.775  1.00  5.63           C  
ATOM    540  CD  PRO A  37      31.837  -5.409   5.671  1.00  5.63           C  
ATOM    541  HA  PRO A  37      31.185  -2.528   4.427  1.00  5.63           H  
ATOM    542 1HB  PRO A  37      32.633  -2.345   6.785  1.00  5.63           H  
ATOM    543 2HB  PRO A  37      30.940  -2.847   6.703  1.00  5.63           H  
ATOM    544 1HG  PRO A  37      33.449  -4.576   6.884  1.00  5.63           H  
ATOM    545 2HG  PRO A  37      31.928  -4.765   7.757  1.00  5.63           H  
ATOM    546 1HD  PRO A  37      32.535  -6.236   5.570  1.00  5.63           H  
ATOM    547 2HD  PRO A  37      30.807  -5.746   5.878  1.00  5.63           H  
ATOM    548  N   ASN A  38      34.334  -3.347   4.114  1.00  5.26           N  
ATOM    549  CA  ASN A  38      35.661  -2.947   3.675  1.00  5.26           C  
ATOM    550  C   ASN A  38      36.147  -3.879   2.572  1.00  5.26           C  
ATOM    551  O   ASN A  38      36.972  -4.758   2.819  1.00  5.26           O  
ATOM    552  CB  ASN A  38      36.651  -2.986   4.831  1.00  5.26           C  
ATOM    553  CG  ASN A  38      36.306  -2.053   5.978  1.00  5.26           C  
ATOM    554  OD1 ASN A  38      36.491  -0.834   5.894  1.00  5.26           O  
ATOM    555  ND2 ASN A  38      35.830  -2.619   7.061  1.00  5.26           N  
ATOM    556  H   ASN A  38      34.164  -4.326   4.257  1.00  5.26           H  
ATOM    557  HA  ASN A  38      35.613  -1.938   3.261  1.00  5.26           H  
ATOM    558 1HB  ASN A  38      36.703  -4.004   5.218  1.00  5.26           H  
ATOM    559 2HB  ASN A  38      37.644  -2.730   4.460  1.00  5.26           H  
ATOM    560 1HD2 ASN A  38      35.594  -2.058   7.856  1.00  5.26           H  
ATOM    561 2HD2 ASN A  38      35.725  -3.612   7.098  1.00  5.26           H  
ATOM    562  N   GLY A  39      35.613  -3.728   1.368  1.00  5.12           N  
ATOM    563  CA  GLY A  39      35.971  -4.655   0.295  1.00  5.12           C  
ATOM    564  C   GLY A  39      37.436  -4.526  -0.076  1.00  5.12           C  
ATOM    565  O   GLY A  39      38.013  -3.439   0.014  1.00  5.12           O  
ATOM    566  H   GLY A  39      34.942  -2.991   1.200  1.00  5.12           H  
ATOM    567 1HA  GLY A  39      35.787  -5.676   0.622  1.00  5.12           H  
ATOM    568 2HA  GLY A  39      35.342  -4.476  -0.580  1.00  5.12           H  
ATOM    569  N   THR A  40      38.026  -5.634  -0.518  1.00  5.25           N  
ATOM    570  CA  THR A  40      39.430  -5.682  -0.921  1.00  5.25           C  
ATOM    571  C   THR A  40      39.597  -6.149  -2.354  1.00  5.25           C  
ATOM    572  O   THR A  40      38.928  -7.083  -2.784  1.00  5.25           O  
ATOM    573  CB  THR A  40      40.235  -6.603   0.030  1.00  5.25           C  
ATOM    574  OG1 THR A  40      40.200  -6.067   1.368  1.00  5.25           O  
ATOM    575  CG2 THR A  40      41.681  -6.772  -0.431  1.00  5.25           C  
ATOM    576  H   THR A  40      37.478  -6.498  -0.560  1.00  5.25           H  
ATOM    577  HA  THR A  40      39.844  -4.675  -0.847  1.00  5.25           H  
ATOM    578  HB  THR A  40      39.758  -7.583   0.046  1.00  5.25           H  
ATOM    579  HG1 THR A  40      39.286  -5.892   1.632  1.00  5.25           H  
ATOM    580 1HG2 THR A  40      42.205  -7.432   0.258  1.00  5.25           H  
ATOM    581 2HG2 THR A  40      41.706  -7.209  -1.427  1.00  5.25           H  
ATOM    582 3HG2 THR A  40      42.176  -5.804  -0.449  1.00  5.25           H  
ATOM    583  N   LEU A  41      40.464  -5.492  -3.120  1.00  5.68           N  
ATOM    584  CA  LEU A  41      40.704  -5.971  -4.475  1.00  5.68           C  
ATOM    585  C   LEU A  41      41.924  -6.876  -4.500  1.00  5.68           C  
ATOM    586  O   LEU A  41      42.943  -6.552  -3.883  1.00  5.68           O  
ATOM    587  CB  LEU A  41      40.910  -4.813  -5.450  1.00  5.68           C  
ATOM    588  CG  LEU A  41      39.747  -3.849  -5.601  1.00  5.68           C  
ATOM    589  CD1 LEU A  41      40.121  -2.772  -6.592  1.00  5.68           C  
ATOM    590  CD2 LEU A  41      38.536  -4.614  -6.054  1.00  5.68           C  
ATOM    591  H   LEU A  41      40.977  -4.702  -2.754  1.00  5.68           H  
ATOM    592  HA  LEU A  41      39.844  -6.540  -4.802  1.00  5.68           H  
ATOM    593 1HB  LEU A  41      41.779  -4.242  -5.135  1.00  5.68           H  
ATOM    594 2HB  LEU A  41      41.113  -5.228  -6.427  1.00  5.68           H  
ATOM    595  HG  LEU A  41      39.539  -3.372  -4.644  1.00  5.68           H  
ATOM    596 1HD1 LEU A  41      39.295  -2.072  -6.703  1.00  5.68           H  
ATOM    597 2HD1 LEU A  41      41.005  -2.239  -6.244  1.00  5.68           H  
ATOM    598 3HD1 LEU A  41      40.333  -3.232  -7.553  1.00  5.68           H  
ATOM    599 1HD2 LEU A  41      37.687  -3.941  -6.162  1.00  5.68           H  
ATOM    600 2HD2 LEU A  41      38.737  -5.099  -7.009  1.00  5.68           H  
ATOM    601 3HD2 LEU A  41      38.314  -5.351  -5.314  1.00  5.68           H  
ATOM    602  N   VAL A  42      41.835  -7.988  -5.231  1.00  6.42           N  
ATOM    603  CA  VAL A  42      42.956  -8.912  -5.329  1.00  6.42           C  
ATOM    604  C   VAL A  42      43.298  -9.300  -6.763  1.00  6.42           C  
ATOM    605  O   VAL A  42      42.474  -9.196  -7.682  1.00  6.42           O  
ATOM    606  CB  VAL A  42      42.642 -10.221  -4.577  1.00  6.42           C  
ATOM    607  CG1 VAL A  42      42.338  -9.938  -3.101  1.00  6.42           C  
ATOM    608  CG2 VAL A  42      41.494 -10.928  -5.262  1.00  6.42           C  
ATOM    609  H   VAL A  42      40.947  -8.209  -5.680  1.00  6.42           H  
ATOM    610  HA  VAL A  42      43.832  -8.443  -4.879  1.00  6.42           H  
ATOM    611  HB  VAL A  42      43.523 -10.864  -4.612  1.00  6.42           H  
ATOM    612 1HG1 VAL A  42      42.143 -10.876  -2.587  1.00  6.42           H  
ATOM    613 2HG1 VAL A  42      43.193  -9.441  -2.642  1.00  6.42           H  
ATOM    614 3HG1 VAL A  42      41.464  -9.298  -3.024  1.00  6.42           H  
ATOM    615 1HG2 VAL A  42      41.288 -11.867  -4.754  1.00  6.42           H  
ATOM    616 2HG2 VAL A  42      40.622 -10.304  -5.231  1.00  6.42           H  
ATOM    617 3HG2 VAL A  42      41.764 -11.130  -6.299  1.00  6.42           H  
ATOM    618  N   LYS A  43      44.516  -9.793  -6.948  1.00  7.43           N  
ATOM    619  CA  LYS A  43      44.927 -10.344  -8.233  1.00  7.43           C  
ATOM    620  C   LYS A  43      44.640 -11.837  -8.207  1.00  7.43           C  
ATOM    621  O   LYS A  43      45.012 -12.510  -7.243  1.00  7.43           O  
ATOM    622  CB  LYS A  43      46.418 -10.093  -8.494  1.00  7.43           C  
ATOM    623  CG  LYS A  43      46.893 -10.491  -9.907  1.00  7.43           C  
ATOM    624  CD  LYS A  43      48.420 -10.334 -10.074  1.00  7.43           C  
ATOM    625  CE  LYS A  43      48.874  -8.870 -10.048  1.00  7.43           C  
ATOM    626  NZ  LYS A  43      48.439  -8.111 -11.257  1.00  7.43           N  
ATOM    627  H   LYS A  43      45.164  -9.816  -6.174  1.00  7.43           H  
ATOM    628  HA  LYS A  43      44.337  -9.889  -9.030  1.00  7.43           H  
ATOM    629 1HB  LYS A  43      46.630  -9.028  -8.370  1.00  7.43           H  
ATOM    630 2HB  LYS A  43      47.015 -10.639  -7.766  1.00  7.43           H  
ATOM    631 1HG  LYS A  43      46.617 -11.530 -10.108  1.00  7.43           H  
ATOM    632 2HG  LYS A  43      46.392  -9.856 -10.641  1.00  7.43           H  
ATOM    633 1HD  LYS A  43      48.924 -10.876  -9.273  1.00  7.43           H  
ATOM    634 2HD  LYS A  43      48.718 -10.775 -11.025  1.00  7.43           H  
ATOM    635 1HE  LYS A  43      48.459  -8.384  -9.166  1.00  7.43           H  
ATOM    636 2HE  LYS A  43      49.962  -8.840  -9.990  1.00  7.43           H  
ATOM    637 1HZ  LYS A  43      48.745  -7.155 -11.194  1.00  7.43           H  
ATOM    638 2HZ  LYS A  43      48.811  -8.524 -12.089  1.00  7.43           H  
ATOM    639 3HZ  LYS A  43      47.413  -8.096 -11.319  1.00  7.43           H  
ATOM    640  N   THR A  44      43.983 -12.363  -9.234  1.00  8.59           N  
ATOM    641  CA  THR A  44      43.681 -13.786  -9.272  1.00  8.59           C  
ATOM    642  C   THR A  44      44.513 -14.441 -10.352  1.00  8.59           C  
ATOM    643  O   THR A  44      45.265 -13.779 -11.064  1.00  8.59           O  
ATOM    644  CB  THR A  44      42.206 -14.056  -9.605  1.00  8.59           C  
ATOM    645  OG1 THR A  44      41.980 -13.765 -10.989  1.00  8.59           O  
ATOM    646  CG2 THR A  44      41.325 -13.145  -8.757  1.00  8.59           C  
ATOM    647  H   THR A  44      43.655 -11.779 -10.006  1.00  8.59           H  
ATOM    648  HA  THR A  44      43.932 -14.238  -8.314  1.00  8.59           H  
ATOM    649  HB  THR A  44      41.961 -15.097  -9.406  1.00  8.59           H  
ATOM    650  HG1 THR A  44      42.135 -12.798 -11.105  1.00  8.59           H  
ATOM    651 1HG2 THR A  44      40.281 -13.324  -8.995  1.00  8.59           H  
ATOM    652 2HG2 THR A  44      41.497 -13.349  -7.701  1.00  8.59           H  
ATOM    653 3HG2 THR A  44      41.578 -12.104  -8.972  1.00  8.59           H  
ATOM    654  N   ILE A  45      44.342 -15.746 -10.498  1.00  9.64           N  
ATOM    655  CA  ILE A  45      44.995 -16.531 -11.538  1.00  9.64           C  
ATOM    656  C   ILE A  45      44.635 -16.088 -12.972  1.00  9.64           C  
ATOM    657  O   ILE A  45      45.347 -16.436 -13.916  1.00  9.64           O  
ATOM    658  CB  ILE A  45      44.690 -18.029 -11.352  1.00  9.64           C  
ATOM    659  CG1 ILE A  45      45.670 -18.865 -12.174  1.00  9.64           C  
ATOM    660  CG2 ILE A  45      43.251 -18.340 -11.742  1.00  9.64           C  
ATOM    661  CD1 ILE A  45      45.640 -20.339 -11.838  1.00  9.64           C  
ATOM    662  H   ILE A  45      43.718 -16.219  -9.862  1.00  9.64           H  
ATOM    663  HA  ILE A  45      46.072 -16.402 -11.418  1.00  9.64           H  
ATOM    664  HB  ILE A  45      44.837 -18.293 -10.306  1.00  9.64           H  
ATOM    665 1HG1 ILE A  45      45.429 -18.746 -13.231  1.00  9.64           H  
ATOM    666 2HG1 ILE A  45      46.679 -18.492 -12.005  1.00  9.64           H  
ATOM    667 1HG2 ILE A  45      43.054 -19.399 -11.585  1.00  9.64           H  
ATOM    668 2HG2 ILE A  45      42.572 -17.751 -11.129  1.00  9.64           H  
ATOM    669 3HG2 ILE A  45      43.093 -18.099 -12.790  1.00  9.64           H  
ATOM    670 1HD1 ILE A  45      46.361 -20.868 -12.462  1.00  9.64           H  
ATOM    671 2HD1 ILE A  45      45.899 -20.478 -10.787  1.00  9.64           H  
ATOM    672 3HD1 ILE A  45      44.643 -20.735 -12.022  1.00  9.64           H  
ATOM    673  N   THR A  46      43.489 -15.403 -13.148  1.00 10.31           N  
ATOM    674  CA  THR A  46      43.072 -14.970 -14.481  1.00 10.31           C  
ATOM    675  C   THR A  46      42.893 -13.457 -14.583  1.00 10.31           C  
ATOM    676  O   THR A  46      43.547 -12.801 -15.399  1.00 10.31           O  
ATOM    677  CB  THR A  46      41.754 -15.652 -14.907  1.00 10.31           C  
ATOM    678  OG1 THR A  46      41.938 -17.075 -14.945  1.00 10.31           O  
ATOM    679  CG2 THR A  46      41.333 -15.165 -16.282  1.00 10.31           C  
ATOM    680  H   THR A  46      42.946 -15.100 -12.342  1.00 10.31           H  
ATOM    681  HA  THR A  46      43.843 -15.256 -15.192  1.00 10.31           H  
ATOM    682  HB  THR A  46      40.969 -15.412 -14.190  1.00 10.31           H  
ATOM    683  HG1 THR A  46      42.734 -17.278 -15.448  1.00 10.31           H  
ATOM    684 1HG2 THR A  46      40.402 -15.652 -16.570  1.00 10.31           H  
ATOM    685 2HG2 THR A  46      41.180 -14.085 -16.259  1.00 10.31           H  
ATOM    686 3HG2 THR A  46      42.108 -15.406 -17.005  1.00 10.31           H  
ATOM    687  N   ASP A  47      41.991 -12.915 -13.767  1.00 10.38           N  
ATOM    688  CA  ASP A  47      41.661 -11.496 -13.811  1.00 10.38           C  
ATOM    689  C   ASP A  47      42.295 -10.712 -12.670  1.00 10.38           C  
ATOM    690  O   ASP A  47      42.498 -11.249 -11.577  1.00 10.38           O  
ATOM    691  CB  ASP A  47      40.151 -11.327 -13.735  1.00 10.38           C  
ATOM    692  CG  ASP A  47      39.417 -11.918 -14.932  1.00 10.38           C  
ATOM    693  OD1 ASP A  47      39.879 -11.755 -16.035  1.00 10.38           O  
ATOM    694  OD2 ASP A  47      38.411 -12.550 -14.726  1.00 10.38           O  
ATOM    695  H   ASP A  47      41.511 -13.512 -13.107  1.00 10.38           H  
ATOM    696  HA  ASP A  47      42.022 -11.083 -14.753  1.00 10.38           H  
ATOM    697 1HB  ASP A  47      39.781 -11.804 -12.830  1.00 10.38           H  
ATOM    698 2HB  ASP A  47      39.921 -10.262 -13.674  1.00 10.38           H  
ATOM    699  N   ASP A  48      42.568  -9.432 -12.908  1.00  9.94           N  
ATOM    700  CA  ASP A  48      43.036  -8.559 -11.838  1.00  9.94           C  
ATOM    701  C   ASP A  48      41.875  -7.725 -11.304  1.00  9.94           C  
ATOM    702  O   ASP A  48      40.794  -7.698 -11.890  1.00  9.94           O  
ATOM    703  CB  ASP A  48      44.211  -7.683 -12.323  1.00  9.94           C  
ATOM    704  CG  ASP A  48      45.160  -7.126 -11.167  1.00  9.94           C  
ATOM    705  OD1 ASP A  48      44.753  -7.065 -10.024  1.00  9.94           O  
ATOM    706  OD2 ASP A  48      46.308  -6.832 -11.455  1.00  9.94           O  
ATOM    707  H   ASP A  48      42.418  -9.052 -13.834  1.00  9.94           H  
ATOM    708  HA  ASP A  48      43.401  -9.177 -11.021  1.00  9.94           H  
ATOM    709 1HB  ASP A  48      44.819  -8.257 -13.023  1.00  9.94           H  
ATOM    710 2HB  ASP A  48      43.810  -6.829 -12.871  1.00  9.94           H  
ATOM    711  N   GLN A  49      42.136  -7.045 -10.199  1.00  9.22           N  
ATOM    712  CA  GLN A  49      41.232  -6.140  -9.504  1.00  9.22           C  
ATOM    713  C   GLN A  49      39.884  -6.776  -9.184  1.00  9.22           C  
ATOM    714  O   GLN A  49      38.827  -6.204  -9.471  1.00  9.22           O  
ATOM    715  CB  GLN A  49      41.067  -4.868 -10.319  1.00  9.22           C  
ATOM    716  CG  GLN A  49      42.400  -4.174 -10.525  1.00  9.22           C  
ATOM    717  CD  GLN A  49      43.000  -3.636  -9.249  1.00  9.22           C  
ATOM    718  OE1 GLN A  49      42.575  -2.607  -8.708  1.00  9.22           O  
ATOM    719  NE2 GLN A  49      43.998  -4.360  -8.739  1.00  9.22           N  
ATOM    720  H   GLN A  49      43.074  -7.148  -9.822  1.00  9.22           H  
ATOM    721  HA  GLN A  49      41.706  -5.877  -8.559  1.00  9.22           H  
ATOM    722 1HB  GLN A  49      40.634  -5.099 -11.294  1.00  9.22           H  
ATOM    723 2HB  GLN A  49      40.391  -4.188  -9.808  1.00  9.22           H  
ATOM    724 1HG  GLN A  49      43.105  -4.889 -10.945  1.00  9.22           H  
ATOM    725 2HG  GLN A  49      42.261  -3.342 -11.212  1.00  9.22           H  
ATOM    726 1HE2 GLN A  49      44.443  -4.078  -7.893  1.00  9.22           H  
ATOM    727 2HE2 GLN A  49      44.314  -5.231  -9.211  1.00  9.22           H  
ATOM    728  N   ILE A  50      39.922  -7.954  -8.577  1.00  8.43           N  
ATOM    729  CA  ILE A  50      38.718  -8.686  -8.224  1.00  8.43           C  
ATOM    730  C   ILE A  50      38.325  -8.429  -6.794  1.00  8.43           C  
ATOM    731  O   ILE A  50      39.152  -8.531  -5.897  1.00  8.43           O  
ATOM    732  CB  ILE A  50      38.912 -10.188  -8.477  1.00  8.43           C  
ATOM    733  CG1 ILE A  50      39.275 -10.378  -9.947  1.00  8.43           C  
ATOM    734  CG2 ILE A  50      37.685 -10.984  -8.070  1.00  8.43           C  
ATOM    735  CD1 ILE A  50      38.235  -9.814 -10.872  1.00  8.43           C  
ATOM    736  H   ILE A  50      40.830  -8.366  -8.355  1.00  8.43           H  
ATOM    737  HA  ILE A  50      37.907  -8.341  -8.864  1.00  8.43           H  
ATOM    738  HB  ILE A  50      39.768 -10.532  -7.896  1.00  8.43           H  
ATOM    739 1HG1 ILE A  50      40.230  -9.890 -10.148  1.00  8.43           H  
ATOM    740 2HG1 ILE A  50      39.376 -11.436 -10.164  1.00  8.43           H  
ATOM    741 1HG2 ILE A  50      37.861 -12.042  -8.251  1.00  8.43           H  
ATOM    742 2HG2 ILE A  50      37.482 -10.829  -7.006  1.00  8.43           H  
ATOM    743 3HG2 ILE A  50      36.826 -10.652  -8.651  1.00  8.43           H  
ATOM    744 1HD1 ILE A  50      38.525  -9.963 -11.892  1.00  8.43           H  
ATOM    745 2HD1 ILE A  50      37.282 -10.308 -10.693  1.00  8.43           H  
ATOM    746 3HD1 ILE A  50      38.132  -8.746 -10.690  1.00  8.43           H  
ATOM    747  N   GLU A  51      37.079  -8.044  -6.566  1.00  7.71           N  
ATOM    748  CA  GLU A  51      36.679  -7.739  -5.204  1.00  7.71           C  
ATOM    749  C   GLU A  51      36.333  -8.980  -4.413  1.00  7.71           C  
ATOM    750  O   GLU A  51      35.573  -9.837  -4.874  1.00  7.71           O  
ATOM    751  CB  GLU A  51      35.513  -6.749  -5.187  1.00  7.71           C  
ATOM    752  CG  GLU A  51      35.121  -6.258  -3.783  1.00  7.71           C  
ATOM    753  CD  GLU A  51      34.028  -5.214  -3.801  1.00  7.71           C  
ATOM    754  OE1 GLU A  51      33.642  -4.797  -4.866  1.00  7.71           O  
ATOM    755  OE2 GLU A  51      33.580  -4.837  -2.744  1.00  7.71           O  
ATOM    756  H   GLU A  51      36.420  -7.964  -7.328  1.00  7.71           H  
ATOM    757  HA  GLU A  51      37.513  -7.277  -4.698  1.00  7.71           H  
ATOM    758 1HB  GLU A  51      35.762  -5.881  -5.794  1.00  7.71           H  
ATOM    759 2HB  GLU A  51      34.636  -7.219  -5.631  1.00  7.71           H  
ATOM    760 1HG  GLU A  51      34.782  -7.108  -3.190  1.00  7.71           H  
ATOM    761 2HG  GLU A  51      36.010  -5.847  -3.296  1.00  7.71           H  
ATOM    762  N   VAL A  52      36.889  -9.053  -3.208  1.00  7.16           N  
ATOM    763  CA  VAL A  52      36.628 -10.152  -2.305  1.00  7.16           C  
ATOM    764  C   VAL A  52      36.176  -9.620  -0.954  1.00  7.16           C  
ATOM    765  O   VAL A  52      36.456  -8.472  -0.581  1.00  7.16           O  
ATOM    766  CB  VAL A  52      37.891 -11.013  -2.106  1.00  7.16           C  
ATOM    767  CG1 VAL A  52      38.356 -11.567  -3.443  1.00  7.16           C  
ATOM    768  CG2 VAL A  52      38.975 -10.200  -1.449  1.00  7.16           C  
ATOM    769  H   VAL A  52      37.536  -8.316  -2.935  1.00  7.16           H  
ATOM    770  HA  VAL A  52      35.836 -10.773  -2.724  1.00  7.16           H  
ATOM    771  HB  VAL A  52      37.644 -11.862  -1.471  1.00  7.16           H  
ATOM    772 1HG1 VAL A  52      39.235 -12.190  -3.291  1.00  7.16           H  
ATOM    773 2HG1 VAL A  52      37.560 -12.161  -3.892  1.00  7.16           H  
ATOM    774 3HG1 VAL A  52      38.609 -10.743  -4.107  1.00  7.16           H  
ATOM    775 1HG2 VAL A  52      39.847 -10.822  -1.311  1.00  7.16           H  
ATOM    776 2HG2 VAL A  52      39.228  -9.367  -2.085  1.00  7.16           H  
ATOM    777 3HG2 VAL A  52      38.628  -9.832  -0.485  1.00  7.16           H  
ATOM    778  N   THR A  53      35.527 -10.491  -0.189  1.00  6.83           N  
ATOM    779  CA  THR A  53      35.057 -10.136   1.142  1.00  6.83           C  
ATOM    780  C   THR A  53      36.071 -10.469   2.243  1.00  6.83           C  
ATOM    781  O   THR A  53      35.930 -10.019   3.379  1.00  6.83           O  
ATOM    782  CB  THR A  53      33.729 -10.854   1.432  1.00  6.83           C  
ATOM    783  OG1 THR A  53      33.945 -12.271   1.413  1.00  6.83           O  
ATOM    784  CG2 THR A  53      32.680 -10.491   0.368  1.00  6.83           C  
ATOM    785  H   THR A  53      35.328 -11.413  -0.552  1.00  6.83           H  
ATOM    786  HA  THR A  53      34.879  -9.065   1.161  1.00  6.83           H  
ATOM    787  HB  THR A  53      33.365 -10.559   2.417  1.00  6.83           H  
ATOM    788  HG1 THR A  53      34.628 -12.494   2.054  1.00  6.83           H  
ATOM    789 1HG2 THR A  53      31.744 -11.007   0.588  1.00  6.83           H  
ATOM    790 2HG2 THR A  53      32.502  -9.425   0.361  1.00  6.83           H  
ATOM    791 3HG2 THR A  53      33.041 -10.794  -0.613  1.00  6.83           H  
ATOM    792  N   ASN A  54      37.078 -11.277   1.906  1.00  6.76           N  
ATOM    793  CA  ASN A  54      38.105 -11.696   2.863  1.00  6.76           C  
ATOM    794  C   ASN A  54      39.338 -12.231   2.126  1.00  6.76           C  
ATOM    795  O   ASN A  54      39.422 -13.421   1.819  1.00  6.76           O  
ATOM    796  CB  ASN A  54      37.545 -12.741   3.827  1.00  6.76           C  
ATOM    797  CG  ASN A  54      38.490 -13.103   4.970  1.00  6.76           C  
ATOM    798  OD1 ASN A  54      39.480 -12.412   5.232  1.00  6.76           O  
ATOM    799  ND2 ASN A  54      38.179 -14.180   5.660  1.00  6.76           N  
ATOM    800  H   ASN A  54      37.135 -11.601   0.953  1.00  6.76           H  
ATOM    801  HA  ASN A  54      38.424 -10.825   3.437  1.00  6.76           H  
ATOM    802 1HB  ASN A  54      36.612 -12.380   4.258  1.00  6.76           H  
ATOM    803 2HB  ASN A  54      37.314 -13.649   3.271  1.00  6.76           H  
ATOM    804 1HD2 ASN A  54      38.757 -14.468   6.425  1.00  6.76           H  
ATOM    805 2HD2 ASN A  54      37.366 -14.710   5.422  1.00  6.76           H  
ATOM    806  N   ALA A  55      40.271 -11.346   1.784  1.00  6.93           N  
ATOM    807  CA  ALA A  55      41.451 -11.776   1.038  1.00  6.93           C  
ATOM    808  C   ALA A  55      42.286 -12.747   1.861  1.00  6.93           C  
ATOM    809  O   ALA A  55      42.454 -12.557   3.066  1.00  6.93           O  
ATOM    810  CB  ALA A  55      42.302 -10.585   0.642  1.00  6.93           C  
ATOM    811  H   ALA A  55      40.164 -10.378   2.052  1.00  6.93           H  
ATOM    812  HA  ALA A  55      41.117 -12.296   0.141  1.00  6.93           H  
ATOM    813 1HB  ALA A  55      43.166 -10.933   0.073  1.00  6.93           H  
ATOM    814 2HB  ALA A  55      41.716  -9.903   0.031  1.00  6.93           H  
ATOM    815 3HB  ALA A  55      42.643 -10.067   1.536  1.00  6.93           H  
ATOM    816  N   THR A  56      42.856 -13.744   1.194  1.00  7.33           N  
ATOM    817  CA  THR A  56      43.744 -14.710   1.830  1.00  7.33           C  
ATOM    818  C   THR A  56      45.067 -14.772   1.088  1.00  7.33           C  
ATOM    819  O   THR A  56      45.087 -14.836  -0.142  1.00  7.33           O  
ATOM    820  CB  THR A  56      43.113 -16.122   1.869  1.00  7.33           C  
ATOM    821  OG1 THR A  56      41.889 -16.092   2.621  1.00  7.33           O  
ATOM    822  CG2 THR A  56      44.070 -17.125   2.504  1.00  7.33           C  
ATOM    823  H   THR A  56      42.661 -13.841   0.209  1.00  7.33           H  
ATOM    824  HA  THR A  56      43.943 -14.388   2.853  1.00  7.33           H  
ATOM    825  HB  THR A  56      42.893 -16.443   0.850  1.00  7.33           H  
ATOM    826  HG1 THR A  56      41.271 -15.459   2.230  1.00  7.33           H  
ATOM    827 1HG2 THR A  56      43.608 -18.110   2.516  1.00  7.33           H  
ATOM    828 2HG2 THR A  56      44.989 -17.171   1.933  1.00  7.33           H  
ATOM    829 3HG2 THR A  56      44.296 -16.819   3.523  1.00  7.33           H  
ATOM    830  N   GLU A  57      46.176 -14.755   1.821  1.00  7.87           N  
ATOM    831  CA  GLU A  57      47.465 -14.893   1.163  1.00  7.87           C  
ATOM    832  C   GLU A  57      47.717 -16.361   0.874  1.00  7.87           C  
ATOM    833  O   GLU A  57      47.755 -17.183   1.791  1.00  7.87           O  
ATOM    834  CB  GLU A  57      48.604 -14.338   2.024  1.00  7.87           C  
ATOM    835  CG  GLU A  57      49.980 -14.410   1.349  1.00  7.87           C  
ATOM    836  CD  GLU A  57      51.118 -13.871   2.196  1.00  7.87           C  
ATOM    837  OE1 GLU A  57      50.880 -13.476   3.313  1.00  7.87           O  
ATOM    838  OE2 GLU A  57      52.228 -13.856   1.715  1.00  7.87           O  
ATOM    839  H   GLU A  57      46.117 -14.675   2.826  1.00  7.87           H  
ATOM    840  HA  GLU A  57      47.443 -14.355   0.215  1.00  7.87           H  
ATOM    841 1HB  GLU A  57      48.402 -13.296   2.269  1.00  7.87           H  
ATOM    842 2HB  GLU A  57      48.659 -14.894   2.960  1.00  7.87           H  
ATOM    843 1HG  GLU A  57      50.189 -15.449   1.104  1.00  7.87           H  
ATOM    844 2HG  GLU A  57      49.938 -13.856   0.413  1.00  7.87           H  
ATOM    845  N   LEU A  58      47.858 -16.684  -0.398  1.00  8.45           N  
ATOM    846  CA  LEU A  58      48.067 -18.055  -0.819  1.00  8.45           C  
ATOM    847  C   LEU A  58      49.482 -18.220  -1.344  1.00  8.45           C  
ATOM    848  O   LEU A  58      49.850 -17.630  -2.361  1.00  8.45           O  
ATOM    849  CB  LEU A  58      47.026 -18.424  -1.876  1.00  8.45           C  
ATOM    850  CG  LEU A  58      45.559 -18.258  -1.409  1.00  8.45           C  
ATOM    851  CD1 LEU A  58      44.622 -18.550  -2.550  1.00  8.45           C  
ATOM    852  CD2 LEU A  58      45.295 -19.193  -0.249  1.00  8.45           C  
ATOM    853  H   LEU A  58      47.805 -15.954  -1.094  1.00  8.45           H  
ATOM    854  HA  LEU A  58      47.940 -18.711   0.040  1.00  8.45           H  
ATOM    855 1HB  LEU A  58      47.175 -17.795  -2.752  1.00  8.45           H  
ATOM    856 2HB  LEU A  58      47.174 -19.465  -2.164  1.00  8.45           H  
ATOM    857  HG  LEU A  58      45.392 -17.228  -1.089  1.00  8.45           H  
ATOM    858 1HD1 LEU A  58      43.593 -18.423  -2.215  1.00  8.45           H  
ATOM    859 2HD1 LEU A  58      44.823 -17.862  -3.371  1.00  8.45           H  
ATOM    860 3HD1 LEU A  58      44.769 -19.575  -2.890  1.00  8.45           H  
ATOM    861 1HD2 LEU A  58      44.266 -19.071   0.087  1.00  8.45           H  
ATOM    862 2HD2 LEU A  58      45.454 -20.222  -0.567  1.00  8.45           H  
ATOM    863 3HD2 LEU A  58      45.975 -18.959   0.571  1.00  8.45           H  
ATOM    864  N   VAL A  59      50.280 -19.005  -0.638  1.00  8.97           N  
ATOM    865  CA  VAL A  59      51.675 -19.181  -1.000  1.00  8.97           C  
ATOM    866  C   VAL A  59      51.897 -20.515  -1.685  1.00  8.97           C  
ATOM    867  O   VAL A  59      51.523 -21.563  -1.162  1.00  8.97           O  
ATOM    868  CB  VAL A  59      52.563 -19.085   0.251  1.00  8.97           C  
ATOM    869  CG1 VAL A  59      54.026 -19.314  -0.130  1.00  8.97           C  
ATOM    870  CG2 VAL A  59      52.360 -17.714   0.902  1.00  8.97           C  
ATOM    871  H   VAL A  59      49.914 -19.468   0.182  1.00  8.97           H  
ATOM    872  HA  VAL A  59      51.962 -18.384  -1.688  1.00  8.97           H  
ATOM    873  HB  VAL A  59      52.282 -19.867   0.956  1.00  8.97           H  
ATOM    874 1HG1 VAL A  59      54.649 -19.256   0.762  1.00  8.97           H  
ATOM    875 2HG1 VAL A  59      54.140 -20.301  -0.583  1.00  8.97           H  
ATOM    876 3HG1 VAL A  59      54.341 -18.553  -0.842  1.00  8.97           H  
ATOM    877 1HG2 VAL A  59      52.976 -17.636   1.798  1.00  8.97           H  
ATOM    878 2HG2 VAL A  59      52.641 -16.925   0.203  1.00  8.97           H  
ATOM    879 3HG2 VAL A  59      51.312 -17.592   1.178  1.00  8.97           H  
ATOM    880  N   GLN A  60      52.485 -20.467  -2.871  1.00  9.30           N  
ATOM    881  CA  GLN A  60      52.760 -21.670  -3.641  1.00  9.30           C  
ATOM    882  C   GLN A  60      54.025 -22.372  -3.175  1.00  9.30           C  
ATOM    883  O   GLN A  60      55.131 -21.869  -3.370  1.00  9.30           O  
ATOM    884  CB  GLN A  60      52.844 -21.342  -5.132  1.00  9.30           C  
ATOM    885  CG  GLN A  60      53.198 -22.533  -6.013  1.00  9.30           C  
ATOM    886  CD  GLN A  60      52.169 -23.635  -5.943  1.00  9.30           C  
ATOM    887  OE1 GLN A  60      52.349 -24.567  -5.138  1.00  9.30           O  
ATOM    888  NE2 GLN A  60      51.107 -23.553  -6.756  1.00  9.30           N  
ATOM    889  H   GLN A  60      52.753 -19.568  -3.245  1.00  9.30           H  
ATOM    890  HA  GLN A  60      51.929 -22.360  -3.496  1.00  9.30           H  
ATOM    891 1HB  GLN A  60      51.891 -20.934  -5.471  1.00  9.30           H  
ATOM    892 2HB  GLN A  60      53.605 -20.579  -5.291  1.00  9.30           H  
ATOM    893 1HG  GLN A  60      53.265 -22.196  -7.046  1.00  9.30           H  
ATOM    894 2HG  GLN A  60      54.162 -22.938  -5.696  1.00  9.30           H  
ATOM    895 1HE2 GLN A  60      50.401 -24.265  -6.740  1.00  9.30           H  
ATOM    896 2HE2 GLN A  60      51.014 -22.778  -7.385  1.00  9.30           H  
ATOM    897  N   SER A  61      53.851 -23.523  -2.528  1.00  9.38           N  
ATOM    898  CA  SER A  61      54.975 -24.278  -1.988  1.00  9.38           C  
ATOM    899  C   SER A  61      55.670 -25.154  -3.040  1.00  9.38           C  
ATOM    900  O   SER A  61      56.766 -25.664  -2.799  1.00  9.38           O  
ATOM    901  CB  SER A  61      54.513 -25.144  -0.830  1.00  9.38           C  
ATOM    902  OG  SER A  61      53.656 -26.163  -1.268  1.00  9.38           O  
ATOM    903  H   SER A  61      52.909 -23.868  -2.399  1.00  9.38           H  
ATOM    904  HA  SER A  61      55.707 -23.565  -1.609  1.00  9.38           H  
ATOM    905 1HB  SER A  61      55.380 -25.580  -0.336  1.00  9.38           H  
ATOM    906 2HB  SER A  61      53.997 -24.522  -0.098  1.00  9.38           H  
ATOM    907  HG  SER A  61      54.158 -26.668  -1.913  1.00  9.38           H  
ATOM    908  N   SER A  62      55.045 -25.336  -4.206  1.00  9.20           N  
ATOM    909  CA  SER A  62      55.648 -26.173  -5.240  1.00  9.20           C  
ATOM    910  C   SER A  62      56.615 -25.369  -6.103  1.00  9.20           C  
ATOM    911  O   SER A  62      56.210 -24.467  -6.837  1.00  9.20           O  
ATOM    912  CB  SER A  62      54.585 -26.787  -6.130  1.00  9.20           C  
ATOM    913  OG  SER A  62      55.168 -27.532  -7.166  1.00  9.20           O  
ATOM    914  H   SER A  62      54.131 -24.911  -4.380  1.00  9.20           H  
ATOM    915  HA  SER A  62      56.204 -26.977  -4.757  1.00  9.20           H  
ATOM    916 1HB  SER A  62      53.923 -27.419  -5.540  1.00  9.20           H  
ATOM    917 2HB  SER A  62      53.982 -25.994  -6.559  1.00  9.20           H  
ATOM    918  HG  SER A  62      55.869 -26.973  -7.536  1.00  9.20           H  
ATOM    919  N   SER A  63      57.898 -25.691  -6.009  1.00  8.83           N  
ATOM    920  CA  SER A  63      58.903 -24.958  -6.764  1.00  8.83           C  
ATOM    921  C   SER A  63      58.655 -25.102  -8.245  1.00  8.83           C  
ATOM    922  O   SER A  63      58.281 -26.175  -8.718  1.00  8.83           O  
ATOM    923  CB  SER A  63      60.303 -25.439  -6.445  1.00  8.83           C  
ATOM    924  OG  SER A  63      61.265 -24.781  -7.259  1.00  8.83           O  
ATOM    925  H   SER A  63      58.175 -26.439  -5.388  1.00  8.83           H  
ATOM    926  HA  SER A  63      58.827 -23.901  -6.503  1.00  8.83           H  
ATOM    927 1HB  SER A  63      60.518 -25.242  -5.395  1.00  8.83           H  
ATOM    928 2HB  SER A  63      60.369 -26.516  -6.596  1.00  8.83           H  
ATOM    929  HG  SER A  63      62.117 -24.943  -6.835  1.00  8.83           H  
ATOM    930  N   THR A  64      58.906 -24.025  -8.972  1.00  8.37           N  
ATOM    931  CA  THR A  64      58.765 -24.012 -10.415  1.00  8.37           C  
ATOM    932  C   THR A  64      60.088 -24.334 -11.101  1.00  8.37           C  
ATOM    933  O   THR A  64      60.175 -24.367 -12.331  1.00  8.37           O  
ATOM    934  CB  THR A  64      58.230 -22.642 -10.879  1.00  8.37           C  
ATOM    935  OG1 THR A  64      59.154 -21.594 -10.506  1.00  8.37           O  
ATOM    936  CG2 THR A  64      56.885 -22.380 -10.202  1.00  8.37           C  
ATOM    937  H   THR A  64      59.201 -23.181  -8.502  1.00  8.37           H  
ATOM    938  HA  THR A  64      58.042 -24.777 -10.699  1.00  8.37           H  
ATOM    939  HB  THR A  64      58.102 -22.639 -11.960  1.00  8.37           H  
ATOM    940  HG1 THR A  64      59.864 -21.473 -11.196  1.00  8.37           H  
ATOM    941 1HG2 THR A  64      56.499 -21.413 -10.522  1.00  8.37           H  
ATOM    942 2HG2 THR A  64      56.179 -23.163 -10.480  1.00  8.37           H  
ATOM    943 3HG2 THR A  64      57.013 -22.379  -9.118  1.00  8.37           H  
ATOM    944  N   GLY A  65      61.153 -24.509 -10.310  1.00  7.86           N  
ATOM    945  CA  GLY A  65      62.483 -24.799 -10.854  1.00  7.86           C  
ATOM    946  C   GLY A  65      63.166 -23.545 -11.402  1.00  7.86           C  
ATOM    947  O   GLY A  65      64.212 -23.117 -10.914  1.00  7.86           O  
ATOM    948  H   GLY A  65      61.038 -24.482  -9.297  1.00  7.86           H  
ATOM    949 1HA  GLY A  65      63.102 -25.242 -10.074  1.00  7.86           H  
ATOM    950 2HA  GLY A  65      62.392 -25.541 -11.647  1.00  7.86           H  
ATOM    951  N   LYS A  66      62.551 -22.971 -12.426  1.00  7.26           N  
ATOM    952  CA  LYS A  66      63.018 -21.765 -13.090  1.00  7.26           C  
ATOM    953  C   LYS A  66      62.198 -20.544 -12.691  1.00  7.26           C  
ATOM    954  O   LYS A  66      61.072 -20.657 -12.189  1.00  7.26           O  
ATOM    955  CB  LYS A  66      62.982 -21.931 -14.610  1.00  7.26           C  
ATOM    956  CG  LYS A  66      63.931 -22.990 -15.156  1.00  7.26           C  
ATOM    957  CD  LYS A  66      63.868 -23.049 -16.677  1.00  7.26           C  
ATOM    958  CE  LYS A  66      64.824 -24.093 -17.240  1.00  7.26           C  
ATOM    959  NZ  LYS A  66      64.767 -24.150 -18.728  1.00  7.26           N  
ATOM    960  H   LYS A  66      61.695 -23.421 -12.744  1.00  7.26           H  
ATOM    961  HA  LYS A  66      64.050 -21.582 -12.788  1.00  7.26           H  
ATOM    962 1HB  LYS A  66      61.971 -22.202 -14.916  1.00  7.26           H  
ATOM    963 2HB  LYS A  66      63.222 -20.979 -15.087  1.00  7.26           H  
ATOM    964 1HG  LYS A  66      64.951 -22.760 -14.846  1.00  7.26           H  
ATOM    965 2HG  LYS A  66      63.657 -23.964 -14.751  1.00  7.26           H  
ATOM    966 1HD  LYS A  66      62.852 -23.295 -16.989  1.00  7.26           H  
ATOM    967 2HD  LYS A  66      64.128 -22.073 -17.089  1.00  7.26           H  
ATOM    968 1HE  LYS A  66      65.839 -23.848 -16.934  1.00  7.26           H  
ATOM    969 2HE  LYS A  66      64.559 -25.071 -16.839  1.00  7.26           H  
ATOM    970 1HZ  LYS A  66      65.411 -24.851 -19.064  1.00  7.26           H  
ATOM    971 2HZ  LYS A  66      63.829 -24.387 -19.021  1.00  7.26           H  
ATOM    972 3HZ  LYS A  66      65.020 -23.249 -19.109  1.00  7.26           H  
ATOM    973  N   ILE A  67      62.778 -19.373 -12.932  1.00  6.53           N  
ATOM    974  CA  ILE A  67      62.122 -18.093 -12.700  1.00  6.53           C  
ATOM    975  C   ILE A  67      61.786 -17.437 -14.031  1.00  6.53           C  
ATOM    976  O   ILE A  67      62.616 -17.387 -14.935  1.00  6.53           O  
ATOM    977  CB  ILE A  67      62.998 -17.146 -11.855  1.00  6.53           C  
ATOM    978  CG1 ILE A  67      63.245 -17.750 -10.473  1.00  6.53           C  
ATOM    979  CG2 ILE A  67      62.343 -15.775 -11.722  1.00  6.53           C  
ATOM    980  CD1 ILE A  67      64.276 -16.992  -9.666  1.00  6.53           C  
ATOM    981  H   ILE A  67      63.712 -19.367 -13.317  1.00  6.53           H  
ATOM    982  HA  ILE A  67      61.191 -18.267 -12.161  1.00  6.53           H  
ATOM    983  HB  ILE A  67      63.967 -17.027 -12.337  1.00  6.53           H  
ATOM    984 1HG1 ILE A  67      62.306 -17.760  -9.919  1.00  6.53           H  
ATOM    985 2HG1 ILE A  67      63.589 -18.778 -10.589  1.00  6.53           H  
ATOM    986 1HG2 ILE A  67      62.986 -15.132 -11.132  1.00  6.53           H  
ATOM    987 2HG2 ILE A  67      62.203 -15.334 -12.706  1.00  6.53           H  
ATOM    988 3HG2 ILE A  67      61.378 -15.875 -11.230  1.00  6.53           H  
ATOM    989 1HD1 ILE A  67      64.406 -17.471  -8.695  1.00  6.53           H  
ATOM    990 2HD1 ILE A  67      65.228 -16.990 -10.198  1.00  6.53           H  
ATOM    991 3HD1 ILE A  67      63.944 -15.963  -9.518  1.00  6.53           H  
ATOM    992  N   CYS A  68      60.554 -16.968 -14.164  1.00  5.60           N  
ATOM    993  CA  CYS A  68      60.108 -16.313 -15.386  1.00  5.60           C  
ATOM    994  C   CYS A  68      60.996 -15.138 -15.759  1.00  5.60           C  
ATOM    995  O   CYS A  68      61.335 -14.306 -14.914  1.00  5.60           O  
ATOM    996  CB  CYS A  68      58.681 -15.805 -15.254  1.00  5.60           C  
ATOM    997  SG  CYS A  68      58.090 -14.977 -16.743  1.00  5.60           S  
ATOM    998  H   CYS A  68      59.913 -17.058 -13.389  1.00  5.60           H  
ATOM    999  HA  CYS A  68      60.141 -17.042 -16.195  1.00  5.60           H  
ATOM   1000 1HB  CYS A  68      58.012 -16.636 -15.040  1.00  5.60           H  
ATOM   1001 2HB  CYS A  68      58.618 -15.108 -14.427  1.00  5.60           H  
ATOM   1002  HG  CYS A  68      59.096 -14.105 -16.822  1.00  5.60           H  
ATOM   1003  N   ASN A  69      61.348 -15.046 -17.042  1.00  4.55           N  
ATOM   1004  CA  ASN A  69      62.232 -13.989 -17.536  1.00  4.55           C  
ATOM   1005  C   ASN A  69      61.539 -12.633 -17.637  1.00  4.55           C  
ATOM   1006  O   ASN A  69      61.288 -12.107 -18.721  1.00  4.55           O  
ATOM   1007  CB  ASN A  69      62.811 -14.375 -18.883  1.00  4.55           C  
ATOM   1008  CG  ASN A  69      63.754 -15.547 -18.797  1.00  4.55           C  
ATOM   1009  OD1 ASN A  69      64.571 -15.645 -17.875  1.00  4.55           O  
ATOM   1010  ND2 ASN A  69      63.655 -16.442 -19.748  1.00  4.55           N  
ATOM   1011  H   ASN A  69      61.021 -15.750 -17.686  1.00  4.55           H  
ATOM   1012  HA  ASN A  69      63.054 -13.875 -16.827  1.00  4.55           H  
ATOM   1013 1HB  ASN A  69      62.002 -14.621 -19.570  1.00  4.55           H  
ATOM   1014 2HB  ASN A  69      63.348 -13.522 -19.301  1.00  4.55           H  
ATOM   1015 1HD2 ASN A  69      64.252 -17.244 -19.743  1.00  4.55           H  
ATOM   1016 2HD2 ASN A  69      62.981 -16.325 -20.478  1.00  4.55           H  
ATOM   1017  N   ASN A  70      61.235 -12.092 -16.474  1.00  3.52           N  
ATOM   1018  CA  ASN A  70      60.562 -10.821 -16.307  1.00  3.52           C  
ATOM   1019  C   ASN A  70      61.551  -9.665 -16.449  1.00  3.52           C  
ATOM   1020  O   ASN A  70      62.745  -9.851 -16.234  1.00  3.52           O  
ATOM   1021  CB  ASN A  70      59.898 -10.774 -14.940  1.00  3.52           C  
ATOM   1022  CG  ASN A  70      58.690 -11.627 -14.834  1.00  3.52           C  
ATOM   1023  OD1 ASN A  70      57.819 -11.591 -15.709  1.00  3.52           O  
ATOM   1024  ND2 ASN A  70      58.602 -12.388 -13.779  1.00  3.52           N  
ATOM   1025  H   ASN A  70      61.478 -12.641 -15.651  1.00  3.52           H  
ATOM   1026  HA  ASN A  70      59.807 -10.749 -17.086  1.00  3.52           H  
ATOM   1027 1HB  ASN A  70      60.617 -11.121 -14.197  1.00  3.52           H  
ATOM   1028 2HB  ASN A  70      59.643  -9.762 -14.675  1.00  3.52           H  
ATOM   1029 1HD2 ASN A  70      57.804 -12.977 -13.653  1.00  3.52           H  
ATOM   1030 2HD2 ASN A  70      59.334 -12.387 -13.096  1.00  3.52           H  
ATOM   1031  N   PRO A  71      61.082  -8.455 -16.817  1.00  2.65           N  
ATOM   1032  CA  PRO A  71      61.840  -7.209 -16.854  1.00  2.65           C  
ATOM   1033  C   PRO A  71      62.171  -6.699 -15.451  1.00  2.65           C  
ATOM   1034  O   PRO A  71      62.971  -5.779 -15.282  1.00  2.65           O  
ATOM   1035  CB  PRO A  71      60.883  -6.254 -17.575  1.00  2.65           C  
ATOM   1036  CG  PRO A  71      59.501  -6.804 -17.298  1.00  2.65           C  
ATOM   1037  CD  PRO A  71      59.674  -8.305 -17.276  1.00  2.65           C  
ATOM   1038  HA  PRO A  71      62.759  -7.364 -17.436  1.00  2.65           H  
ATOM   1039 1HB  PRO A  71      61.017  -5.234 -17.185  1.00  2.65           H  
ATOM   1040 2HB  PRO A  71      61.123  -6.221 -18.647  1.00  2.65           H  
ATOM   1041 1HG  PRO A  71      59.128  -6.412 -16.335  1.00  2.65           H  
ATOM   1042 2HG  PRO A  71      58.794  -6.467 -18.070  1.00  2.65           H  
ATOM   1043 1HD  PRO A  71      58.947  -8.714 -16.573  1.00  2.65           H  
ATOM   1044 2HD  PRO A  71      59.555  -8.721 -18.291  1.00  2.65           H  
ATOM   1045  N   HIS A  72      61.505  -7.282 -14.462  1.00  2.01           N  
ATOM   1046  CA  HIS A  72      61.608  -6.905 -13.063  1.00  2.01           C  
ATOM   1047  C   HIS A  72      62.944  -7.259 -12.428  1.00  2.01           C  
ATOM   1048  O   HIS A  72      63.597  -8.237 -12.795  1.00  2.01           O  
ATOM   1049  CB  HIS A  72      60.474  -7.567 -12.288  1.00  2.01           C  
ATOM   1050  CG  HIS A  72      59.146  -6.992 -12.638  1.00  2.01           C  
ATOM   1051  ND1 HIS A  72      58.816  -5.688 -12.344  1.00  2.01           N  
ATOM   1052  CD2 HIS A  72      58.062  -7.524 -13.257  1.00  2.01           C  
ATOM   1053  CE1 HIS A  72      57.592  -5.438 -12.762  1.00  2.01           C  
ATOM   1054  NE2 HIS A  72      57.109  -6.536 -13.320  1.00  2.01           N  
ATOM   1055  H   HIS A  72      60.876  -8.031 -14.685  1.00  2.01           H  
ATOM   1056  HA  HIS A  72      61.486  -5.823 -12.973  1.00  2.01           H  
ATOM   1057 1HB  HIS A  72      60.462  -8.637 -12.492  1.00  2.01           H  
ATOM   1058 2HB  HIS A  72      60.640  -7.434 -11.223  1.00  2.01           H  
ATOM   1059  HD1 HIS A  72      59.423  -5.015 -11.881  1.00  2.01           H  
ATOM   1060  HD2 HIS A  72      57.847  -8.510 -13.669  1.00  2.01           H  
ATOM   1061  HE1 HIS A  72      57.153  -4.452 -12.616  1.00  2.01           H  
ATOM   1062  N   ARG A  73      63.335  -6.451 -11.450  1.00  1.58           N  
ATOM   1063  CA  ARG A  73      64.583  -6.658 -10.719  1.00  1.58           C  
ATOM   1064  C   ARG A  73      64.390  -7.537  -9.479  1.00  1.58           C  
ATOM   1065  O   ARG A  73      63.613  -7.190  -8.577  1.00  1.58           O  
ATOM   1066  CB  ARG A  73      65.168  -5.315 -10.306  1.00  1.58           C  
ATOM   1067  CG  ARG A  73      65.605  -4.411 -11.441  1.00  1.58           C  
ATOM   1068  CD  ARG A  73      66.096  -3.083 -10.934  1.00  1.58           C  
ATOM   1069  NE  ARG A  73      67.316  -3.214 -10.136  1.00  1.58           N  
ATOM   1070  CZ  ARG A  73      68.558  -3.311 -10.651  1.00  1.58           C  
ATOM   1071  NH1 ARG A  73      68.741  -3.300 -11.957  1.00  1.58           N  
ATOM   1072  NH2 ARG A  73      69.593  -3.420  -9.841  1.00  1.58           N  
ATOM   1073  H   ARG A  73      62.722  -5.663 -11.209  1.00  1.58           H  
ATOM   1074  HA  ARG A  73      65.290  -7.151 -11.386  1.00  1.58           H  
ATOM   1075 1HB  ARG A  73      64.406  -4.764  -9.761  1.00  1.58           H  
ATOM   1076 2HB  ARG A  73      66.018  -5.465  -9.636  1.00  1.58           H  
ATOM   1077 1HG  ARG A  73      66.408  -4.889 -12.000  1.00  1.58           H  
ATOM   1078 2HG  ARG A  73      64.754  -4.233 -12.105  1.00  1.58           H  
ATOM   1079 1HD  ARG A  73      66.307  -2.425 -11.775  1.00  1.58           H  
ATOM   1080 2HD  ARG A  73      65.326  -2.633 -10.303  1.00  1.58           H  
ATOM   1081  HE  ARG A  73      67.223  -3.213  -9.104  1.00  1.58           H  
ATOM   1082 1HH1 ARG A  73      67.948  -3.217 -12.576  1.00  1.58           H  
ATOM   1083 2HH1 ARG A  73      69.674  -3.374 -12.336  1.00  1.58           H  
ATOM   1084 1HH2 ARG A  73      69.446  -3.432  -8.835  1.00  1.58           H  
ATOM   1085 2HH2 ARG A  73      70.524  -3.497 -10.215  1.00  1.58           H  
ATOM   1086  N   ILE A  74      65.125  -8.650  -9.423  1.00  1.34           N  
ATOM   1087  CA  ILE A  74      65.011  -9.571  -8.294  1.00  1.34           C  
ATOM   1088  C   ILE A  74      66.304  -9.618  -7.482  1.00  1.34           C  
ATOM   1089  O   ILE A  74      67.386  -9.833  -8.033  1.00  1.34           O  
ATOM   1090  CB  ILE A  74      64.674 -11.000  -8.754  1.00  1.34           C  
ATOM   1091  CG1 ILE A  74      63.352 -11.017  -9.531  1.00  1.34           C  
ATOM   1092  CG2 ILE A  74      64.548 -11.896  -7.523  1.00  1.34           C  
ATOM   1093  CD1 ILE A  74      63.051 -12.345 -10.172  1.00  1.34           C  
ATOM   1094  H   ILE A  74      65.748  -8.874 -10.188  1.00  1.34           H  
ATOM   1095  HA  ILE A  74      64.213  -9.228  -7.639  1.00  1.34           H  
ATOM   1096  HB  ILE A  74      65.458 -11.376  -9.408  1.00  1.34           H  
ATOM   1097 1HG1 ILE A  74      62.554 -10.772  -8.867  1.00  1.34           H  
ATOM   1098 2HG1 ILE A  74      63.390 -10.262 -10.317  1.00  1.34           H  
ATOM   1099 1HG2 ILE A  74      64.304 -12.911  -7.828  1.00  1.34           H  
ATOM   1100 2HG2 ILE A  74      65.486 -11.914  -6.963  1.00  1.34           H  
ATOM   1101 3HG2 ILE A  74      63.758 -11.505  -6.886  1.00  1.34           H  
ATOM   1102 1HD1 ILE A  74      62.102 -12.285 -10.708  1.00  1.34           H  
ATOM   1103 2HD1 ILE A  74      63.846 -12.600 -10.874  1.00  1.34           H  
ATOM   1104 3HD1 ILE A  74      62.985 -13.115  -9.403  1.00  1.34           H  
ATOM   1105  N   LEU A  75      66.180  -9.387  -6.180  1.00  1.23           N  
ATOM   1106  CA  LEU A  75      67.311  -9.420  -5.258  1.00  1.23           C  
ATOM   1107  C   LEU A  75      67.370 -10.703  -4.442  1.00  1.23           C  
ATOM   1108  O   LEU A  75      66.627 -10.844  -3.470  1.00  1.23           O  
ATOM   1109  CB  LEU A  75      67.215  -8.242  -4.276  1.00  1.23           C  
ATOM   1110  CG  LEU A  75      68.437  -7.938  -3.407  1.00  1.23           C  
ATOM   1111  CD1 LEU A  75      68.257  -6.585  -2.756  1.00  1.23           C  
ATOM   1112  CD2 LEU A  75      68.559  -9.014  -2.373  1.00  1.23           C  
ATOM   1113  H   LEU A  75      65.245  -9.210  -5.813  1.00  1.23           H  
ATOM   1114  HA  LEU A  75      68.231  -9.334  -5.836  1.00  1.23           H  
ATOM   1115 1HB  LEU A  75      67.010  -7.345  -4.850  1.00  1.23           H  
ATOM   1116 2HB  LEU A  75      66.373  -8.412  -3.608  1.00  1.23           H  
ATOM   1117  HG  LEU A  75      69.346  -7.894  -4.017  1.00  1.23           H  
ATOM   1118 1HD1 LEU A  75      69.119  -6.355  -2.135  1.00  1.23           H  
ATOM   1119 2HD1 LEU A  75      68.166  -5.836  -3.534  1.00  1.23           H  
ATOM   1120 3HD1 LEU A  75      67.364  -6.592  -2.146  1.00  1.23           H  
ATOM   1121 1HD2 LEU A  75      69.380  -8.811  -1.728  1.00  1.23           H  
ATOM   1122 2HD2 LEU A  75      67.672  -9.058  -1.805  1.00  1.23           H  
ATOM   1123 3HD2 LEU A  75      68.709  -9.947  -2.844  1.00  1.23           H  
ATOM   1124  N   ASP A  76      68.275 -11.619  -4.791  1.00  1.20           N  
ATOM   1125  CA  ASP A  76      68.379 -12.844  -4.002  1.00  1.20           C  
ATOM   1126  C   ASP A  76      69.313 -12.639  -2.812  1.00  1.20           C  
ATOM   1127  O   ASP A  76      70.502 -12.345  -2.977  1.00  1.20           O  
ATOM   1128  CB  ASP A  76      68.870 -14.047  -4.806  1.00  1.20           C  
ATOM   1129  CG  ASP A  76      67.857 -14.583  -5.833  1.00  1.20           C  
ATOM   1130  OD1 ASP A  76      66.733 -14.170  -5.814  1.00  1.20           O  
ATOM   1131  OD2 ASP A  76      68.213 -15.484  -6.566  1.00  1.20           O  
ATOM   1132  H   ASP A  76      68.866 -11.467  -5.598  1.00  1.20           H  
ATOM   1133  HA  ASP A  76      67.394 -13.089  -3.607  1.00  1.20           H  
ATOM   1134 1HB  ASP A  76      69.788 -13.780  -5.330  1.00  1.20           H  
ATOM   1135 2HB  ASP A  76      69.117 -14.843  -4.112  1.00  1.20           H  
ATOM   1136  N   GLY A  77      68.782 -12.817  -1.606  1.00  1.22           N  
ATOM   1137  CA  GLY A  77      69.513 -12.608  -0.352  1.00  1.22           C  
ATOM   1138  C   GLY A  77      70.505 -13.738  -0.071  1.00  1.22           C  
ATOM   1139  O   GLY A  77      70.392 -14.484   0.904  1.00  1.22           O  
ATOM   1140  H   GLY A  77      67.797 -13.067  -1.550  1.00  1.22           H  
ATOM   1141 1HA  GLY A  77      70.040 -11.657  -0.396  1.00  1.22           H  
ATOM   1142 2HA  GLY A  77      68.801 -12.534   0.471  1.00  1.22           H  
ATOM   1143  N   ILE A  78      71.484 -13.874  -0.937  1.00  1.26           N  
ATOM   1144  CA  ILE A  78      72.432 -14.955  -0.798  1.00  1.26           C  
ATOM   1145  C   ILE A  78      73.295 -14.722   0.423  1.00  1.26           C  
ATOM   1146  O   ILE A  78      73.871 -13.646   0.593  1.00  1.26           O  
ATOM   1147  CB  ILE A  78      73.289 -15.068  -2.061  1.00  1.26           C  
ATOM   1148  CG1 ILE A  78      72.385 -15.411  -3.225  1.00  1.26           C  
ATOM   1149  CG2 ILE A  78      74.357 -16.126  -1.885  1.00  1.26           C  
ATOM   1150  CD1 ILE A  78      73.044 -15.318  -4.565  1.00  1.26           C  
ATOM   1151  H   ILE A  78      71.524 -13.225  -1.720  1.00  1.26           H  
ATOM   1152  HA  ILE A  78      71.888 -15.889  -0.664  1.00  1.26           H  
ATOM   1153  HB  ILE A  78      73.756 -14.108  -2.273  1.00  1.26           H  
ATOM   1154 1HG1 ILE A  78      72.026 -16.414  -3.083  1.00  1.26           H  
ATOM   1155 2HG1 ILE A  78      71.534 -14.735  -3.217  1.00  1.26           H  
ATOM   1156 1HG2 ILE A  78      74.955 -16.199  -2.790  1.00  1.26           H  
ATOM   1157 2HG2 ILE A  78      75.003 -15.855  -1.053  1.00  1.26           H  
ATOM   1158 3HG2 ILE A  78      73.892 -17.088  -1.680  1.00  1.26           H  
ATOM   1159 1HD1 ILE A  78      72.328 -15.579  -5.340  1.00  1.26           H  
ATOM   1160 2HD1 ILE A  78      73.395 -14.298  -4.724  1.00  1.26           H  
ATOM   1161 3HD1 ILE A  78      73.889 -16.003  -4.605  1.00  1.26           H  
ATOM   1162  N   ASP A  79      73.316 -15.725   1.303  1.00  1.28           N  
ATOM   1163  CA  ASP A  79      74.045 -15.718   2.572  1.00  1.28           C  
ATOM   1164  C   ASP A  79      73.543 -14.666   3.584  1.00  1.28           C  
ATOM   1165  O   ASP A  79      74.164 -14.489   4.635  1.00  1.28           O  
ATOM   1166  CB  ASP A  79      75.548 -15.483   2.334  1.00  1.28           C  
ATOM   1167  CG  ASP A  79      76.206 -16.574   1.478  1.00  1.28           C  
ATOM   1168  OD1 ASP A  79      75.913 -17.727   1.683  1.00  1.28           O  
ATOM   1169  OD2 ASP A  79      76.984 -16.237   0.619  1.00  1.28           O  
ATOM   1170  H   ASP A  79      72.791 -16.553   1.064  1.00  1.28           H  
ATOM   1171  HA  ASP A  79      73.930 -16.701   3.020  1.00  1.28           H  
ATOM   1172 1HB  ASP A  79      75.719 -14.514   1.870  1.00  1.28           H  
ATOM   1173 2HB  ASP A  79      76.055 -15.461   3.299  1.00  1.28           H  
ATOM   1174  N   CYS A  80      72.405 -14.017   3.295  1.00  1.30           N  
ATOM   1175  CA  CYS A  80      71.916 -12.920   4.134  1.00  1.30           C  
ATOM   1176  C   CYS A  80      70.395 -12.864   4.214  1.00  1.30           C  
ATOM   1177  O   CYS A  80      69.717 -12.715   3.195  1.00  1.30           O  
ATOM   1178  CB  CYS A  80      72.420 -11.600   3.550  1.00  1.30           C  
ATOM   1179  SG  CYS A  80      71.886 -10.110   4.425  1.00  1.30           S  
ATOM   1180  H   CYS A  80      71.895 -14.243   2.451  1.00  1.30           H  
ATOM   1181  HA  CYS A  80      72.312 -13.049   5.141  1.00  1.30           H  
ATOM   1182 1HB  CYS A  80      73.511 -11.606   3.538  1.00  1.30           H  
ATOM   1183 2HB  CYS A  80      72.092 -11.523   2.520  1.00  1.30           H  
ATOM   1184  N   THR A  81      69.839 -12.895   5.424  1.00  1.30           N  
ATOM   1185  CA  THR A  81      68.380 -12.798   5.499  1.00  1.30           C  
ATOM   1186  C   THR A  81      67.960 -11.348   5.360  1.00  1.30           C  
ATOM   1187  O   THR A  81      68.791 -10.452   5.522  1.00  1.30           O  
ATOM   1188  CB  THR A  81      67.830 -13.380   6.814  1.00  1.30           C  
ATOM   1189  OG1 THR A  81      68.298 -12.604   7.961  1.00  1.30           O  
ATOM   1190  CG2 THR A  81      68.310 -14.810   6.939  1.00  1.30           C  
ATOM   1191  H   THR A  81      70.414 -13.023   6.266  1.00  1.30           H  
ATOM   1192  HA  THR A  81      67.949 -13.361   4.671  1.00  1.30           H  
ATOM   1193  HB  THR A  81      66.740 -13.370   6.798  1.00  1.30           H  
ATOM   1194  HG1 THR A  81      68.315 -13.198   8.755  1.00  1.30           H  
ATOM   1195 1HG2 THR A  81      67.923 -15.250   7.852  1.00  1.30           H  
ATOM   1196 2HG2 THR A  81      67.944 -15.374   6.089  1.00  1.30           H  
ATOM   1197 3HG2 THR A  81      69.403 -14.835   6.960  1.00  1.30           H  
ATOM   1198  N   LEU A  82      66.675 -11.087   5.127  1.00  1.30           N  
ATOM   1199  CA  LEU A  82      66.270  -9.689   5.034  1.00  1.30           C  
ATOM   1200  C   LEU A  82      66.551  -8.950   6.318  1.00  1.30           C  
ATOM   1201  O   LEU A  82      67.054  -7.834   6.289  1.00  1.30           O  
ATOM   1202  CB  LEU A  82      64.811  -9.506   4.686  1.00  1.30           C  
ATOM   1203  CG  LEU A  82      64.392  -8.054   4.657  1.00  1.30           C  
ATOM   1204  CD1 LEU A  82      65.194  -7.310   3.633  1.00  1.30           C  
ATOM   1205  CD2 LEU A  82      62.933  -7.958   4.360  1.00  1.30           C  
ATOM   1206  H   LEU A  82      65.988 -11.843   5.028  1.00  1.30           H  
ATOM   1207  HA  LEU A  82      66.857  -9.222   4.246  1.00  1.30           H  
ATOM   1208 1HB  LEU A  82      64.585  -9.967   3.738  1.00  1.30           H  
ATOM   1209 2HB  LEU A  82      64.240  -9.977   5.441  1.00  1.30           H  
ATOM   1210  HG  LEU A  82      64.596  -7.626   5.620  1.00  1.30           H  
ATOM   1211 1HD1 LEU A  82      64.918  -6.282   3.636  1.00  1.30           H  
ATOM   1212 2HD1 LEU A  82      66.249  -7.396   3.862  1.00  1.30           H  
ATOM   1213 3HD1 LEU A  82      64.993  -7.731   2.668  1.00  1.30           H  
ATOM   1214 1HD2 LEU A  82      62.633  -6.916   4.365  1.00  1.30           H  
ATOM   1215 2HD2 LEU A  82      62.723  -8.394   3.382  1.00  1.30           H  
ATOM   1216 3HD2 LEU A  82      62.392  -8.504   5.130  1.00  1.30           H  
ATOM   1217  N   ILE A  83      66.234  -9.561   7.453  1.00  1.32           N  
ATOM   1218  CA  ILE A  83      66.455  -8.876   8.712  1.00  1.32           C  
ATOM   1219  C   ILE A  83      67.929  -8.551   8.854  1.00  1.32           C  
ATOM   1220  O   ILE A  83      68.280  -7.450   9.274  1.00  1.32           O  
ATOM   1221  CB  ILE A  83      65.992  -9.703   9.921  1.00  1.32           C  
ATOM   1222  CG1 ILE A  83      64.473  -9.818   9.912  1.00  1.32           C  
ATOM   1223  CG2 ILE A  83      66.467  -9.023  11.219  1.00  1.32           C  
ATOM   1224  CD1 ILE A  83      63.926 -10.849  10.885  1.00  1.32           C  
ATOM   1225  H   ILE A  83      65.834 -10.488   7.430  1.00  1.32           H  
ATOM   1226  HA  ILE A  83      65.898  -7.946   8.707  1.00  1.32           H  
ATOM   1227  HB  ILE A  83      66.407 -10.709   9.858  1.00  1.32           H  
ATOM   1228 1HG1 ILE A  83      64.042  -8.846  10.158  1.00  1.32           H  
ATOM   1229 2HG1 ILE A  83      64.165 -10.087   8.911  1.00  1.32           H  
ATOM   1230 1HG2 ILE A  83      66.143  -9.606  12.082  1.00  1.32           H  
ATOM   1231 2HG2 ILE A  83      67.552  -8.963  11.210  1.00  1.32           H  
ATOM   1232 3HG2 ILE A  83      66.048  -8.017  11.286  1.00  1.32           H  
ATOM   1233 1HD1 ILE A  83      62.845 -10.879  10.825  1.00  1.32           H  
ATOM   1234 2HD1 ILE A  83      64.328 -11.829  10.632  1.00  1.32           H  
ATOM   1235 3HD1 ILE A  83      64.221 -10.592  11.897  1.00  1.32           H  
ATOM   1236  N   ASP A  84      68.810  -9.491   8.511  1.00  1.36           N  
ATOM   1237  CA  ASP A  84      70.225  -9.208   8.675  1.00  1.36           C  
ATOM   1238  C   ASP A  84      70.655  -8.031   7.791  1.00  1.36           C  
ATOM   1239  O   ASP A  84      71.465  -7.184   8.203  1.00  1.36           O  
ATOM   1240  CB  ASP A  84      71.002 -10.448   8.292  1.00  1.36           C  
ATOM   1241  CG  ASP A  84      72.318 -10.504   8.839  1.00  1.36           C  
ATOM   1242  OD1 ASP A  84      72.371 -10.510  10.020  1.00  1.36           O  
ATOM   1243  OD2 ASP A  84      73.282 -10.628   8.158  1.00  1.36           O  
ATOM   1244  H   ASP A  84      68.517 -10.413   8.161  1.00  1.36           H  
ATOM   1245  HA  ASP A  84      70.417  -8.956   9.719  1.00  1.36           H  
ATOM   1246 1HB  ASP A  84      70.454 -11.325   8.607  1.00  1.36           H  
ATOM   1247 2HB  ASP A  84      71.071 -10.505   7.210  1.00  1.36           H  
ATOM   1248  N   ALA A  85      70.045  -7.928   6.601  1.00  1.42           N  
ATOM   1249  CA  ALA A  85      70.328  -6.817   5.711  1.00  1.42           C  
ATOM   1250  C   ALA A  85      69.873  -5.514   6.355  1.00  1.42           C  
ATOM   1251  O   ALA A  85      70.608  -4.528   6.385  1.00  1.42           O  
ATOM   1252  CB  ALA A  85      69.624  -7.016   4.371  1.00  1.42           C  
ATOM   1253  H   ALA A  85      69.405  -8.665   6.300  1.00  1.42           H  
ATOM   1254  HA  ALA A  85      71.400  -6.768   5.559  1.00  1.42           H  
ATOM   1255 1HB  ALA A  85      69.862  -6.185   3.714  1.00  1.42           H  
ATOM   1256 2HB  ALA A  85      69.955  -7.943   3.918  1.00  1.42           H  
ATOM   1257 3HB  ALA A  85      68.558  -7.057   4.522  1.00  1.42           H  
ATOM   1258  N   LEU A  86      68.690  -5.547   6.969  1.00  1.51           N  
ATOM   1259  CA  LEU A  86      68.079  -4.383   7.606  1.00  1.51           C  
ATOM   1260  C   LEU A  86      68.864  -3.915   8.823  1.00  1.51           C  
ATOM   1261  O   LEU A  86      68.880  -2.726   9.144  1.00  1.51           O  
ATOM   1262  CB  LEU A  86      66.636  -4.713   7.998  1.00  1.51           C  
ATOM   1263  CG  LEU A  86      65.702  -4.932   6.818  1.00  1.51           C  
ATOM   1264  CD1 LEU A  86      64.361  -5.415   7.301  1.00  1.51           C  
ATOM   1265  CD2 LEU A  86      65.595  -3.668   6.075  1.00  1.51           C  
ATOM   1266  H   LEU A  86      68.156  -6.417   6.936  1.00  1.51           H  
ATOM   1267  HA  LEU A  86      68.064  -3.571   6.880  1.00  1.51           H  
ATOM   1268 1HB  LEU A  86      66.638  -5.615   8.598  1.00  1.51           H  
ATOM   1269 2HB  LEU A  86      66.239  -3.901   8.602  1.00  1.51           H  
ATOM   1270  HG  LEU A  86      66.118  -5.678   6.167  1.00  1.51           H  
ATOM   1271 1HD1 LEU A  86      63.700  -5.581   6.460  1.00  1.51           H  
ATOM   1272 2HD1 LEU A  86      64.483  -6.345   7.841  1.00  1.51           H  
ATOM   1273 3HD1 LEU A  86      63.935  -4.668   7.954  1.00  1.51           H  
ATOM   1274 1HD2 LEU A  86      64.963  -3.797   5.216  1.00  1.51           H  
ATOM   1275 2HD2 LEU A  86      65.180  -2.893   6.720  1.00  1.51           H  
ATOM   1276 3HD2 LEU A  86      66.582  -3.391   5.764  1.00  1.51           H  
ATOM   1277  N   LEU A  87      69.545  -4.847   9.483  1.00  1.59           N  
ATOM   1278  CA  LEU A  87      70.353  -4.525  10.649  1.00  1.59           C  
ATOM   1279  C   LEU A  87      71.735  -3.994  10.261  1.00  1.59           C  
ATOM   1280  O   LEU A  87      72.520  -3.611  11.131  1.00  1.59           O  
ATOM   1281  CB  LEU A  87      70.503  -5.754  11.552  1.00  1.59           C  
ATOM   1282  CG  LEU A  87      69.214  -6.247  12.191  1.00  1.59           C  
ATOM   1283  CD1 LEU A  87      69.483  -7.532  12.947  1.00  1.59           C  
ATOM   1284  CD2 LEU A  87      68.668  -5.176  13.092  1.00  1.59           C  
ATOM   1285  H   LEU A  87      69.454  -5.821   9.192  1.00  1.59           H  
ATOM   1286  HA  LEU A  87      69.839  -3.749  11.213  1.00  1.59           H  
ATOM   1287 1HB  LEU A  87      70.905  -6.574  10.950  1.00  1.59           H  
ATOM   1288 2HB  LEU A  87      71.213  -5.527  12.344  1.00  1.59           H  
ATOM   1289  HG  LEU A  87      68.490  -6.455  11.425  1.00  1.59           H  
ATOM   1290 1HD1 LEU A  87      68.559  -7.878  13.379  1.00  1.59           H  
ATOM   1291 2HD1 LEU A  87      69.866  -8.287  12.259  1.00  1.59           H  
ATOM   1292 3HD1 LEU A  87      70.213  -7.358  13.736  1.00  1.59           H  
ATOM   1293 1HD2 LEU A  87      67.750  -5.521  13.528  1.00  1.59           H  
ATOM   1294 2HD2 LEU A  87      69.386  -4.955  13.881  1.00  1.59           H  
ATOM   1295 3HD2 LEU A  87      68.477  -4.275  12.509  1.00  1.59           H  
ATOM   1296  N   GLY A  88      72.046  -3.974   8.961  1.00  1.66           N  
ATOM   1297  CA  GLY A  88      73.317  -3.456   8.485  1.00  1.66           C  
ATOM   1298  C   GLY A  88      74.531  -4.366   8.670  1.00  1.66           C  
ATOM   1299  O   GLY A  88      75.652  -3.868   8.756  1.00  1.66           O  
ATOM   1300  H   GLY A  88      71.380  -4.294   8.260  1.00  1.66           H  
ATOM   1301 1HA  GLY A  88      73.211  -3.233   7.423  1.00  1.66           H  
ATOM   1302 2HA  GLY A  88      73.509  -2.504   8.975  1.00  1.66           H  
ATOM   1303  N   ASP A  89      74.358  -5.686   8.781  1.00  1.69           N  
ATOM   1304  CA  ASP A  89      75.565  -6.501   8.959  1.00  1.69           C  
ATOM   1305  C   ASP A  89      76.498  -6.287   7.763  1.00  1.69           C  
ATOM   1306  O   ASP A  89      76.027  -6.368   6.634  1.00  1.69           O  
ATOM   1307  CB  ASP A  89      75.292  -7.999   9.064  1.00  1.69           C  
ATOM   1308  CG  ASP A  89      76.608  -8.789   9.419  1.00  1.69           C  
ATOM   1309  OD1 ASP A  89      77.373  -9.103   8.512  1.00  1.69           O  
ATOM   1310  OD2 ASP A  89      76.873  -8.997  10.589  1.00  1.69           O  
ATOM   1311  H   ASP A  89      73.426  -6.114   8.711  1.00  1.69           H  
ATOM   1312  HA  ASP A  89      76.032  -6.191   9.887  1.00  1.69           H  
ATOM   1313 1HB  ASP A  89      74.536  -8.185   9.823  1.00  1.69           H  
ATOM   1314 2HB  ASP A  89      74.886  -8.375   8.118  1.00  1.69           H  
ATOM   1315  N   PRO A  90      77.816  -6.060   7.942  1.00  1.68           N  
ATOM   1316  CA  PRO A  90      78.801  -5.877   6.882  1.00  1.68           C  
ATOM   1317  C   PRO A  90      78.731  -6.897   5.738  1.00  1.68           C  
ATOM   1318  O   PRO A  90      78.998  -6.568   4.582  1.00  1.68           O  
ATOM   1319  CB  PRO A  90      80.122  -5.991   7.644  1.00  1.68           C  
ATOM   1320  CG  PRO A  90      79.799  -5.464   9.025  1.00  1.68           C  
ATOM   1321  CD  PRO A  90      78.394  -5.928   9.310  1.00  1.68           C  
ATOM   1322  HA  PRO A  90      78.687  -4.857   6.491  1.00  1.68           H  
ATOM   1323 1HB  PRO A  90      80.458  -7.044   7.651  1.00  1.68           H  
ATOM   1324 2HB  PRO A  90      80.899  -5.405   7.132  1.00  1.68           H  
ATOM   1325 1HG  PRO A  90      80.528  -5.842   9.755  1.00  1.68           H  
ATOM   1326 2HG  PRO A  90      79.882  -4.364   9.029  1.00  1.68           H  
ATOM   1327 1HD  PRO A  90      78.420  -6.880   9.846  1.00  1.68           H  
ATOM   1328 2HD  PRO A  90      77.885  -5.131   9.873  1.00  1.68           H  
ATOM   1329  N   HIS A  91      78.299  -8.131   6.011  1.00  1.63           N  
ATOM   1330  CA  HIS A  91      78.266  -9.139   4.952  1.00  1.63           C  
ATOM   1331  C   HIS A  91      77.104  -8.904   3.988  1.00  1.63           C  
ATOM   1332  O   HIS A  91      77.014  -9.539   2.935  1.00  1.63           O  
ATOM   1333  CB  HIS A  91      78.151 -10.536   5.563  1.00  1.63           C  
ATOM   1334  CG  HIS A  91      79.356 -10.928   6.363  1.00  1.63           C  
ATOM   1335  ND1 HIS A  91      79.489 -10.595   7.691  1.00  1.63           N  
ATOM   1336  CD2 HIS A  91      80.476 -11.615   6.031  1.00  1.63           C  
ATOM   1337  CE1 HIS A  91      80.635 -11.057   8.150  1.00  1.63           C  
ATOM   1338  NE2 HIS A  91      81.260 -11.685   7.161  1.00  1.63           N  
ATOM   1339  H   HIS A  91      78.008  -8.407   6.956  1.00  1.63           H  
ATOM   1340  HA  HIS A  91      79.189  -9.092   4.378  1.00  1.63           H  
ATOM   1341 1HB  HIS A  91      77.276 -10.567   6.225  1.00  1.63           H  
ATOM   1342 2HB  HIS A  91      77.997 -11.272   4.777  1.00  1.63           H  
ATOM   1343  HD1 HIS A  91      78.790 -10.064   8.227  1.00  1.63           H  
ATOM   1344  HD2 HIS A  91      80.814 -12.073   5.102  1.00  1.63           H  
ATOM   1345  HE1 HIS A  91      80.917 -10.893   9.188  1.00  1.63           H  
ATOM   1346  N   CYS A  92      76.214  -7.994   4.366  1.00  1.56           N  
ATOM   1347  CA  CYS A  92      75.047  -7.630   3.599  1.00  1.56           C  
ATOM   1348  C   CYS A  92      75.180  -6.199   3.058  1.00  1.56           C  
ATOM   1349  O   CYS A  92      74.228  -5.666   2.479  1.00  1.56           O  
ATOM   1350  CB  CYS A  92      73.825  -7.703   4.488  1.00  1.56           C  
ATOM   1351  SG  CYS A  92      73.570  -9.329   5.246  1.00  1.56           S  
ATOM   1352  H   CYS A  92      76.350  -7.506   5.246  1.00  1.56           H  
ATOM   1353  HA  CYS A  92      74.935  -8.323   2.766  1.00  1.56           H  
ATOM   1354 1HB  CYS A  92      73.914  -6.966   5.291  1.00  1.56           H  
ATOM   1355 2HB  CYS A  92      72.944  -7.454   3.902  1.00  1.56           H  
ATOM   1356  N   ASP A  93      76.378  -5.572   3.197  1.00  1.48           N  
ATOM   1357  CA  ASP A  93      76.585  -4.187   2.719  1.00  1.48           C  
ATOM   1358  C   ASP A  93      76.337  -4.047   1.233  1.00  1.48           C  
ATOM   1359  O   ASP A  93      76.010  -2.969   0.746  1.00  1.48           O  
ATOM   1360  CB  ASP A  93      77.986  -3.638   3.028  1.00  1.48           C  
ATOM   1361  CG  ASP A  93      78.213  -3.162   4.467  1.00  1.48           C  
ATOM   1362  OD1 ASP A  93      77.265  -3.017   5.200  1.00  1.48           O  
ATOM   1363  OD2 ASP A  93      79.352  -2.912   4.810  1.00  1.48           O  
ATOM   1364  H   ASP A  93      77.159  -6.045   3.656  1.00  1.48           H  
ATOM   1365  HA  ASP A  93      75.871  -3.547   3.236  1.00  1.48           H  
ATOM   1366 1HB  ASP A  93      78.724  -4.414   2.815  1.00  1.48           H  
ATOM   1367 2HB  ASP A  93      78.194  -2.803   2.358  1.00  1.48           H  
ATOM   1368  N   VAL A  94      76.432  -5.145   0.518  1.00  1.40           N  
ATOM   1369  CA  VAL A  94      76.190  -5.196  -0.905  1.00  1.40           C  
ATOM   1370  C   VAL A  94      74.762  -4.760  -1.277  1.00  1.40           C  
ATOM   1371  O   VAL A  94      74.496  -4.425  -2.429  1.00  1.40           O  
ATOM   1372  CB  VAL A  94      76.462  -6.626  -1.384  1.00  1.40           C  
ATOM   1373  CG1 VAL A  94      77.919  -6.969  -1.157  1.00  1.40           C  
ATOM   1374  CG2 VAL A  94      75.600  -7.597  -0.575  1.00  1.40           C  
ATOM   1375  H   VAL A  94      76.692  -5.998   0.992  1.00  1.40           H  
ATOM   1376  HA  VAL A  94      76.894  -4.519  -1.393  1.00  1.40           H  
ATOM   1377  HB  VAL A  94      76.235  -6.709  -2.446  1.00  1.40           H  
ATOM   1378 1HG1 VAL A  94      78.109  -7.990  -1.490  1.00  1.40           H  
ATOM   1379 2HG1 VAL A  94      78.545  -6.278  -1.722  1.00  1.40           H  
ATOM   1380 3HG1 VAL A  94      78.150  -6.884  -0.092  1.00  1.40           H  
ATOM   1381 1HG2 VAL A  94      75.789  -8.616  -0.903  1.00  1.40           H  
ATOM   1382 2HG2 VAL A  94      75.844  -7.508   0.478  1.00  1.40           H  
ATOM   1383 3HG2 VAL A  94      74.569  -7.369  -0.717  1.00  1.40           H  
ATOM   1384  N   PHE A  95      73.847  -4.753  -0.295  1.00  1.32           N  
ATOM   1385  CA  PHE A  95      72.467  -4.353  -0.516  1.00  1.32           C  
ATOM   1386  C   PHE A  95      72.173  -2.928  -0.009  1.00  1.32           C  
ATOM   1387  O   PHE A  95      71.054  -2.436  -0.157  1.00  1.32           O  
ATOM   1388  CB  PHE A  95      71.548  -5.308   0.262  1.00  1.32           C  
ATOM   1389  CG  PHE A  95      71.680  -6.738  -0.123  1.00  1.32           C  
ATOM   1390  CD1 PHE A  95      71.925  -7.101  -1.430  1.00  1.32           C  
ATOM   1391  CD2 PHE A  95      71.575  -7.731   0.837  1.00  1.32           C  
ATOM   1392  CE1 PHE A  95      72.069  -8.428  -1.779  1.00  1.32           C  
ATOM   1393  CE2 PHE A  95      71.711  -9.053   0.499  1.00  1.32           C  
ATOM   1394  CZ  PHE A  95      71.964  -9.409  -0.812  1.00  1.32           C  
ATOM   1395  H   PHE A  95      74.118  -5.036   0.646  1.00  1.32           H  
ATOM   1396  HA  PHE A  95      72.251  -4.408  -1.585  1.00  1.32           H  
ATOM   1397 1HB  PHE A  95      71.768  -5.225   1.330  1.00  1.32           H  
ATOM   1398 2HB  PHE A  95      70.510  -5.012   0.115  1.00  1.32           H  
ATOM   1399  HD1 PHE A  95      72.011  -6.323  -2.192  1.00  1.32           H  
ATOM   1400  HD2 PHE A  95      71.385  -7.452   1.874  1.00  1.32           H  
ATOM   1401  HE1 PHE A  95      72.263  -8.695  -2.818  1.00  1.32           H  
ATOM   1402  HE2 PHE A  95      71.623  -9.813   1.258  1.00  1.32           H  
ATOM   1403  HZ  PHE A  95      72.074 -10.460  -1.086  1.00  1.32           H  
ATOM   1404  N   GLN A  96      73.168  -2.228   0.553  1.00  1.25           N  
ATOM   1405  CA  GLN A  96      72.900  -0.962   1.271  1.00  1.25           C  
ATOM   1406  C   GLN A  96      72.198   0.174   0.536  1.00  1.25           C  
ATOM   1407  O   GLN A  96      71.691   1.080   1.194  1.00  1.25           O  
ATOM   1408  CB  GLN A  96      74.198  -0.387   1.843  1.00  1.25           C  
ATOM   1409  CG  GLN A  96      75.199   0.119   0.801  1.00  1.25           C  
ATOM   1410  CD  GLN A  96      76.488   0.636   1.423  1.00  1.25           C  
ATOM   1411  OE1 GLN A  96      76.464   1.451   2.356  1.00  1.25           O  
ATOM   1412  NE2 GLN A  96      77.626   0.177   0.905  1.00  1.25           N  
ATOM   1413  H   GLN A  96      74.116  -2.606   0.569  1.00  1.25           H  
ATOM   1414  HA  GLN A  96      72.259  -1.220   2.109  1.00  1.25           H  
ATOM   1415 1HB  GLN A  96      73.963   0.438   2.512  1.00  1.25           H  
ATOM   1416 2HB  GLN A  96      74.702  -1.157   2.434  1.00  1.25           H  
ATOM   1417 1HG  GLN A  96      75.446  -0.686   0.120  1.00  1.25           H  
ATOM   1418 2HG  GLN A  96      74.765   0.918   0.252  1.00  1.25           H  
ATOM   1419 1HE2 GLN A  96      78.505   0.485   1.273  1.00  1.25           H  
ATOM   1420 2HE2 GLN A  96      77.605  -0.475   0.142  1.00  1.25           H  
ATOM   1421  N   LYS A  97      72.239   0.184  -0.791  1.00  1.22           N  
ATOM   1422  CA  LYS A  97      71.548   1.188  -1.601  1.00  1.22           C  
ATOM   1423  C   LYS A  97      70.896   0.524  -2.804  1.00  1.22           C  
ATOM   1424  O   LYS A  97      70.699   1.158  -3.844  1.00  1.22           O  
ATOM   1425  CB  LYS A  97      72.462   2.340  -2.034  1.00  1.22           C  
ATOM   1426  CG  LYS A  97      72.966   3.218  -0.883  1.00  1.22           C  
ATOM   1427  CD  LYS A  97      73.786   4.391  -1.371  1.00  1.22           C  
ATOM   1428  CE  LYS A  97      74.249   5.244  -0.200  1.00  1.22           C  
ATOM   1429  NZ  LYS A  97      75.061   6.408  -0.646  1.00  1.22           N  
ATOM   1430  H   LYS A  97      72.713  -0.573  -1.259  1.00  1.22           H  
ATOM   1431  HA  LYS A  97      70.756   1.633  -1.006  1.00  1.22           H  
ATOM   1432 1HB  LYS A  97      73.331   1.937  -2.552  1.00  1.22           H  
ATOM   1433 2HB  LYS A  97      71.929   2.981  -2.737  1.00  1.22           H  
ATOM   1434 1HG  LYS A  97      72.100   3.599  -0.337  1.00  1.22           H  
ATOM   1435 2HG  LYS A  97      73.557   2.655  -0.197  1.00  1.22           H  
ATOM   1436 1HD  LYS A  97      74.657   4.032  -1.921  1.00  1.22           H  
ATOM   1437 2HD  LYS A  97      73.182   5.007  -2.038  1.00  1.22           H  
ATOM   1438 1HE  LYS A  97      73.375   5.608   0.342  1.00  1.22           H  
ATOM   1439 2HE  LYS A  97      74.850   4.628   0.473  1.00  1.22           H  
ATOM   1440 1HZ  LYS A  97      75.349   6.949   0.158  1.00  1.22           H  
ATOM   1441 2HZ  LYS A  97      75.878   6.080  -1.140  1.00  1.22           H  
ATOM   1442 3HZ  LYS A  97      74.504   6.987  -1.258  1.00  1.22           H  
ATOM   1443  N   GLU A  98      70.614  -0.772  -2.691  1.00  1.22           N  
ATOM   1444  CA  GLU A  98      70.045  -1.489  -3.826  1.00  1.22           C  
ATOM   1445  C   GLU A  98      68.549  -1.280  -3.993  1.00  1.22           C  
ATOM   1446  O   GLU A  98      67.789  -1.198  -3.022  1.00  1.22           O  
ATOM   1447  CB  GLU A  98      70.381  -2.985  -3.785  1.00  1.22           C  
ATOM   1448  CG  GLU A  98      69.977  -3.754  -5.079  1.00  1.22           C  
ATOM   1449  CD  GLU A  98      70.487  -5.168  -5.152  1.00  1.22           C  
ATOM   1450  OE1 GLU A  98      71.125  -5.591  -4.239  1.00  1.22           O  
ATOM   1451  OE2 GLU A  98      70.249  -5.816  -6.142  1.00  1.22           O  
ATOM   1452  H   GLU A  98      70.771  -1.256  -1.806  1.00  1.22           H  
ATOM   1453  HA  GLU A  98      70.519  -1.098  -4.727  1.00  1.22           H  
ATOM   1454 1HB  GLU A  98      71.452  -3.115  -3.630  1.00  1.22           H  
ATOM   1455 2HB  GLU A  98      69.870  -3.452  -2.937  1.00  1.22           H  
ATOM   1456 1HG  GLU A  98      68.891  -3.802  -5.134  1.00  1.22           H  
ATOM   1457 2HG  GLU A  98      70.331  -3.200  -5.946  1.00  1.22           H  
ATOM   1458  N   THR A  99      68.146  -1.192  -5.259  1.00  1.26           N  
ATOM   1459  CA  THR A  99      66.751  -1.092  -5.668  1.00  1.26           C  
ATOM   1460  C   THR A  99      66.308  -2.368  -6.387  1.00  1.26           C  
ATOM   1461  O   THR A  99      67.027  -2.890  -7.249  1.00  1.26           O  
ATOM   1462  CB  THR A  99      66.499   0.137  -6.559  1.00  1.26           C  
ATOM   1463  OG1 THR A  99      66.799   1.329  -5.820  1.00  1.26           O  
ATOM   1464  CG2 THR A  99      65.042   0.178  -7.010  1.00  1.26           C  
ATOM   1465  H   THR A  99      68.854  -1.236  -5.977  1.00  1.26           H  
ATOM   1466  HA  THR A  99      66.152  -0.978  -4.777  1.00  1.26           H  
ATOM   1467  HB  THR A  99      67.149   0.090  -7.431  1.00  1.26           H  
ATOM   1468  HG1 THR A  99      66.082   1.531  -5.230  1.00  1.26           H  
ATOM   1469 1HG2 THR A  99      64.879   1.055  -7.632  1.00  1.26           H  
ATOM   1470 2HG2 THR A  99      64.805  -0.715  -7.586  1.00  1.26           H  
ATOM   1471 3HG2 THR A  99      64.390   0.227  -6.134  1.00  1.26           H  
ATOM   1472  N   TRP A 100      65.130  -2.865  -6.023  1.00  1.34           N  
ATOM   1473  CA  TRP A 100      64.572  -4.081  -6.583  1.00  1.34           C  
ATOM   1474  C   TRP A 100      63.038  -4.044  -6.605  1.00  1.34           C  
ATOM   1475  O   TRP A 100      62.421  -3.214  -5.943  1.00  1.34           O  
ATOM   1476  CB  TRP A 100      64.995  -5.268  -5.723  1.00  1.34           C  
ATOM   1477  CG  TRP A 100      64.433  -5.192  -4.333  1.00  1.34           C  
ATOM   1478  CD1 TRP A 100      63.260  -5.701  -3.978  1.00  1.34           C  
ATOM   1479  CD2 TRP A 100      64.979  -4.630  -3.128  1.00  1.34           C  
ATOM   1480  NE1 TRP A 100      63.010  -5.495  -2.691  1.00  1.34           N  
ATOM   1481  CE2 TRP A 100      64.034  -4.850  -2.138  1.00  1.34           C  
ATOM   1482  CE3 TRP A 100      66.153  -3.973  -2.809  1.00  1.34           C  
ATOM   1483  CZ2 TRP A 100      64.207  -4.449  -0.867  1.00  1.34           C  
ATOM   1484  CZ3 TRP A 100      66.336  -3.569  -1.501  1.00  1.34           C  
ATOM   1485  CH2 TRP A 100      65.369  -3.806  -0.551  1.00  1.34           C  
ATOM   1486  H   TRP A 100      64.612  -2.380  -5.298  1.00  1.34           H  
ATOM   1487  HA  TRP A 100      64.940  -4.203  -7.597  1.00  1.34           H  
ATOM   1488 1HB  TRP A 100      64.663  -6.205  -6.183  1.00  1.34           H  
ATOM   1489 2HB  TRP A 100      66.083  -5.296  -5.659  1.00  1.34           H  
ATOM   1490  HD1 TRP A 100      62.616  -6.183  -4.624  1.00  1.34           H  
ATOM   1491  HE1 TRP A 100      62.174  -5.788  -2.218  1.00  1.34           H  
ATOM   1492  HE3 TRP A 100      66.912  -3.782  -3.566  1.00  1.34           H  
ATOM   1493  HZ2 TRP A 100      63.452  -4.631  -0.131  1.00  1.34           H  
ATOM   1494  HZ3 TRP A 100      67.265  -3.054  -1.251  1.00  1.34           H  
ATOM   1495  HH2 TRP A 100      65.513  -3.480   0.467  1.00  1.34           H  
ATOM   1496  N   ASP A 101      62.422  -4.963  -7.354  1.00  1.44           N  
ATOM   1497  CA  ASP A 101      60.968  -5.111  -7.369  1.00  1.44           C  
ATOM   1498  C   ASP A 101      60.543  -6.265  -6.446  1.00  1.44           C  
ATOM   1499  O   ASP A 101      59.507  -6.204  -5.782  1.00  1.44           O  
ATOM   1500  CB  ASP A 101      60.492  -5.372  -8.794  1.00  1.44           C  
ATOM   1501  CG  ASP A 101      60.776  -4.208  -9.755  1.00  1.44           C  
ATOM   1502  OD1 ASP A 101      60.340  -3.119  -9.492  1.00  1.44           O  
ATOM   1503  OD2 ASP A 101      61.453  -4.430 -10.756  1.00  1.44           O  
ATOM   1504  H   ASP A 101      62.971  -5.617  -7.899  1.00  1.44           H  
ATOM   1505  HA  ASP A 101      60.514  -4.191  -7.001  1.00  1.44           H  
ATOM   1506 1HB  ASP A 101      60.990  -6.267  -9.171  1.00  1.44           H  
ATOM   1507 2HB  ASP A 101      59.422  -5.574  -8.790  1.00  1.44           H  
ATOM   1508  N   LEU A 102      61.376  -7.312  -6.406  1.00  1.57           N  
ATOM   1509  CA  LEU A 102      61.139  -8.498  -5.578  1.00  1.57           C  
ATOM   1510  C   LEU A 102      62.361  -8.887  -4.738  1.00  1.57           C  
ATOM   1511  O   LEU A 102      63.465  -9.026  -5.271  1.00  1.57           O  
ATOM   1512  CB  LEU A 102      60.757  -9.683  -6.458  1.00  1.57           C  
ATOM   1513  CG  LEU A 102      60.625 -11.033  -5.736  1.00  1.57           C  
ATOM   1514  CD1 LEU A 102      59.474 -10.991  -4.754  1.00  1.57           C  
ATOM   1515  CD2 LEU A 102      60.440 -12.140  -6.764  1.00  1.57           C  
ATOM   1516  H   LEU A 102      62.200  -7.288  -7.006  1.00  1.57           H  
ATOM   1517  HA  LEU A 102      60.315  -8.283  -4.897  1.00  1.57           H  
ATOM   1518 1HB  LEU A 102      59.807  -9.467  -6.942  1.00  1.57           H  
ATOM   1519 2HB  LEU A 102      61.508  -9.783  -7.216  1.00  1.57           H  
ATOM   1520  HG  LEU A 102      61.523 -11.216  -5.168  1.00  1.57           H  
ATOM   1521 1HD1 LEU A 102      59.409 -11.949  -4.235  1.00  1.57           H  
ATOM   1522 2HD1 LEU A 102      59.642 -10.202  -4.027  1.00  1.57           H  
ATOM   1523 3HD1 LEU A 102      58.546 -10.801  -5.288  1.00  1.57           H  
ATOM   1524 1HD2 LEU A 102      60.363 -13.099  -6.252  1.00  1.57           H  
ATOM   1525 2HD2 LEU A 102      59.531 -11.959  -7.336  1.00  1.57           H  
ATOM   1526 3HD2 LEU A 102      61.290 -12.162  -7.436  1.00  1.57           H  
ATOM   1527  N   PHE A 103      62.163  -9.022  -3.423  1.00  1.71           N  
ATOM   1528  CA  PHE A 103      63.238  -9.442  -2.520  1.00  1.71           C  
ATOM   1529  C   PHE A 103      63.026 -10.921  -2.249  1.00  1.71           C  
ATOM   1530  O   PHE A 103      61.935 -11.314  -1.827  1.00  1.71           O  
ATOM   1531  CB  PHE A 103      63.216  -8.721  -1.161  1.00  1.71           C  
ATOM   1532  CG  PHE A 103      64.441  -9.023  -0.281  1.00  1.71           C  
ATOM   1533  CD1 PHE A 103      65.509  -8.131  -0.252  1.00  1.71           C  
ATOM   1534  CD2 PHE A 103      64.549 -10.196   0.467  1.00  1.71           C  
ATOM   1535  CE1 PHE A 103      66.647  -8.392   0.514  1.00  1.71           C  
ATOM   1536  CE2 PHE A 103      65.688 -10.464   1.218  1.00  1.71           C  
ATOM   1537  CZ  PHE A 103      66.736  -9.562   1.243  1.00  1.71           C  
ATOM   1538  H   PHE A 103      61.238  -8.862  -3.049  1.00  1.71           H  
ATOM   1539  HA  PHE A 103      64.207  -9.304  -3.002  1.00  1.71           H  
ATOM   1540 1HB  PHE A 103      63.170  -7.667  -1.303  1.00  1.71           H  
ATOM   1541 2HB  PHE A 103      62.324  -9.013  -0.610  1.00  1.71           H  
ATOM   1542  HD1 PHE A 103      65.448  -7.215  -0.841  1.00  1.71           H  
ATOM   1543  HD2 PHE A 103      63.731 -10.915   0.446  1.00  1.71           H  
ATOM   1544  HE1 PHE A 103      67.472  -7.678   0.522  1.00  1.71           H  
ATOM   1545  HE2 PHE A 103      65.760 -11.388   1.790  1.00  1.71           H  
ATOM   1546  HZ  PHE A 103      67.629  -9.776   1.833  1.00  1.71           H  
ATOM   1547  N   VAL A 104      64.028 -11.740  -2.516  1.00  1.84           N  
ATOM   1548  CA  VAL A 104      63.899 -13.164  -2.272  1.00  1.84           C  
ATOM   1549  C   VAL A 104      64.837 -13.615  -1.167  1.00  1.84           C  
ATOM   1550  O   VAL A 104      66.060 -13.512  -1.269  1.00  1.84           O  
ATOM   1551  CB  VAL A 104      64.188 -13.961  -3.553  1.00  1.84           C  
ATOM   1552  CG1 VAL A 104      64.093 -15.450  -3.279  1.00  1.84           C  
ATOM   1553  CG2 VAL A 104      63.221 -13.530  -4.627  1.00  1.84           C  
ATOM   1554  H   VAL A 104      64.909 -11.368  -2.872  1.00  1.84           H  
ATOM   1555  HA  VAL A 104      62.875 -13.376  -1.962  1.00  1.84           H  
ATOM   1556  HB  VAL A 104      65.199 -13.754  -3.886  1.00  1.84           H  
ATOM   1557 1HG1 VAL A 104      64.315 -15.998  -4.196  1.00  1.84           H  
ATOM   1558 2HG1 VAL A 104      64.816 -15.726  -2.507  1.00  1.84           H  
ATOM   1559 3HG1 VAL A 104      63.090 -15.694  -2.940  1.00  1.84           H  
ATOM   1560 1HG2 VAL A 104      63.432 -14.074  -5.547  1.00  1.84           H  
ATOM   1561 2HG2 VAL A 104      62.200 -13.729  -4.308  1.00  1.84           H  
ATOM   1562 3HG2 VAL A 104      63.355 -12.472  -4.793  1.00  1.84           H  
ATOM   1563  N   GLU A 105      64.260 -14.127  -0.096  1.00  1.94           N  
ATOM   1564  CA  GLU A 105      65.059 -14.581   1.024  1.00  1.94           C  
ATOM   1565  C   GLU A 105      65.250 -16.077   0.865  1.00  1.94           C  
ATOM   1566  O   GLU A 105      64.272 -16.818   0.766  1.00  1.94           O  
ATOM   1567  CB  GLU A 105      64.351 -14.235   2.336  1.00  1.94           C  
ATOM   1568  CG  GLU A 105      65.108 -14.560   3.611  1.00  1.94           C  
ATOM   1569  CD  GLU A 105      64.318 -14.163   4.837  1.00  1.94           C  
ATOM   1570  OE1 GLU A 105      63.431 -14.886   5.213  1.00  1.94           O  
ATOM   1571  OE2 GLU A 105      64.576 -13.103   5.381  1.00  1.94           O  
ATOM   1572  H   GLU A 105      63.253 -14.194  -0.058  1.00  1.94           H  
ATOM   1573  HA  GLU A 105      66.036 -14.098   1.002  1.00  1.94           H  
ATOM   1574 1HB  GLU A 105      64.120 -13.169   2.350  1.00  1.94           H  
ATOM   1575 2HB  GLU A 105      63.402 -14.769   2.378  1.00  1.94           H  
ATOM   1576 1HG  GLU A 105      65.318 -15.633   3.647  1.00  1.94           H  
ATOM   1577 2HG  GLU A 105      66.053 -14.033   3.595  1.00  1.94           H  
ATOM   1578  N   ARG A 106      66.491 -16.530   0.793  1.00  2.02           N  
ATOM   1579  CA  ARG A 106      66.700 -17.956   0.603  1.00  2.02           C  
ATOM   1580  C   ARG A 106      66.663 -18.674   1.944  1.00  2.02           C  
ATOM   1581  O   ARG A 106      67.219 -18.192   2.932  1.00  2.02           O  
ATOM   1582  CB  ARG A 106      68.006 -18.236  -0.137  1.00  2.02           C  
ATOM   1583  CG  ARG A 106      68.035 -17.726  -1.606  1.00  2.02           C  
ATOM   1584  CD  ARG A 106      69.287 -18.145  -2.330  1.00  2.02           C  
ATOM   1585  NE  ARG A 106      69.317 -17.675  -3.724  1.00  2.02           N  
ATOM   1586  CZ  ARG A 106      70.248 -18.037  -4.641  1.00  2.02           C  
ATOM   1587  NH1 ARG A 106      71.207 -18.883  -4.311  1.00  2.02           N  
ATOM   1588  NH2 ARG A 106      70.201 -17.544  -5.870  1.00  2.02           N  
ATOM   1589  H   ARG A 106      67.276 -15.895   0.870  1.00  2.02           H  
ATOM   1590  HA  ARG A 106      65.888 -18.344  -0.014  1.00  2.02           H  
ATOM   1591 1HB  ARG A 106      68.834 -17.759   0.394  1.00  2.02           H  
ATOM   1592 2HB  ARG A 106      68.199 -19.309  -0.149  1.00  2.02           H  
ATOM   1593 1HG  ARG A 106      67.173 -18.122  -2.147  1.00  2.02           H  
ATOM   1594 2HG  ARG A 106      67.990 -16.631  -1.610  1.00  2.02           H  
ATOM   1595 1HD  ARG A 106      70.153 -17.730  -1.815  1.00  2.02           H  
ATOM   1596 2HD  ARG A 106      69.356 -19.232  -2.337  1.00  2.02           H  
ATOM   1597  HE  ARG A 106      68.596 -17.023  -4.026  1.00  2.02           H  
ATOM   1598 1HH1 ARG A 106      71.248 -19.263  -3.376  1.00  2.02           H  
ATOM   1599 2HH1 ARG A 106      71.900 -19.150  -4.995  1.00  2.02           H  
ATOM   1600 1HH2 ARG A 106      69.458 -16.867  -6.136  1.00  2.02           H  
ATOM   1601 2HH2 ARG A 106      70.891 -17.814  -6.550  1.00  2.02           H  
ATOM   1602  N   SER A 107      66.065 -19.864   1.960  1.00  2.06           N  
ATOM   1603  CA  SER A 107      65.954 -20.681   3.173  1.00  2.06           C  
ATOM   1604  C   SER A 107      67.304 -21.148   3.716  1.00  2.06           C  
ATOM   1605  O   SER A 107      67.413 -21.553   4.871  1.00  2.06           O  
ATOM   1606  CB  SER A 107      65.070 -21.879   2.896  1.00  2.06           C  
ATOM   1607  OG  SER A 107      65.676 -22.751   1.984  1.00  2.06           O  
ATOM   1608  H   SER A 107      65.635 -20.200   1.110  1.00  2.06           H  
ATOM   1609  HA  SER A 107      65.475 -20.072   3.943  1.00  2.06           H  
ATOM   1610 1HB  SER A 107      64.862 -22.405   3.826  1.00  2.06           H  
ATOM   1611 2HB  SER A 107      64.117 -21.535   2.494  1.00  2.06           H  
ATOM   1612  HG  SER A 107      66.376 -23.193   2.472  1.00  2.06           H  
ATOM   1613  N   LYS A 108      68.322 -21.099   2.866  1.00  2.09           N  
ATOM   1614  CA  LYS A 108      69.672 -21.488   3.229  1.00  2.09           C  
ATOM   1615  C   LYS A 108      70.550 -20.288   3.589  1.00  2.09           C  
ATOM   1616  O   LYS A 108      71.760 -20.441   3.763  1.00  2.09           O  
ATOM   1617  CB  LYS A 108      70.318 -22.290   2.101  1.00  2.09           C  
ATOM   1618  CG  LYS A 108      69.649 -23.640   1.830  1.00  2.09           C  
ATOM   1619  CD  LYS A 108      70.372 -24.420   0.735  1.00  2.09           C  
ATOM   1620  CE  LYS A 108      69.705 -25.770   0.483  1.00  2.09           C  
ATOM   1621  NZ  LYS A 108      70.383 -26.532  -0.603  1.00  2.09           N  
ATOM   1622  H   LYS A 108      68.143 -20.766   1.934  1.00  2.09           H  
ATOM   1623  HA  LYS A 108      69.618 -22.126   4.112  1.00  2.09           H  
ATOM   1624 1HB  LYS A 108      70.288 -21.708   1.181  1.00  2.09           H  
ATOM   1625 2HB  LYS A 108      71.366 -22.474   2.340  1.00  2.09           H  
ATOM   1626 1HG  LYS A 108      69.647 -24.232   2.747  1.00  2.09           H  
ATOM   1627 2HG  LYS A 108      68.617 -23.478   1.523  1.00  2.09           H  
ATOM   1628 1HD  LYS A 108      70.365 -23.841  -0.190  1.00  2.09           H  
ATOM   1629 2HD  LYS A 108      71.408 -24.588   1.030  1.00  2.09           H  
ATOM   1630 1HE  LYS A 108      69.735 -26.359   1.398  1.00  2.09           H  
ATOM   1631 2HE  LYS A 108      68.665 -25.606   0.202  1.00  2.09           H  
ATOM   1632 1HZ  LYS A 108      69.912 -27.416  -0.738  1.00  2.09           H  
ATOM   1633 2HZ  LYS A 108      70.351 -25.999  -1.460  1.00  2.09           H  
ATOM   1634 3HZ  LYS A 108      71.345 -26.700  -0.347  1.00  2.09           H  
ATOM   1635  N   ALA A 109      69.975 -19.082   3.663  1.00  2.10           N  
ATOM   1636  CA  ALA A 109      70.794 -17.925   4.010  1.00  2.10           C  
ATOM   1637  C   ALA A 109      71.427 -18.162   5.371  1.00  2.10           C  
ATOM   1638  O   ALA A 109      70.779 -18.650   6.296  1.00  2.10           O  
ATOM   1639  CB  ALA A 109      69.966 -16.658   4.017  1.00  2.10           C  
ATOM   1640  H   ALA A 109      68.977 -18.955   3.502  1.00  2.10           H  
ATOM   1641  HA  ALA A 109      71.592 -17.829   3.276  1.00  2.10           H  
ATOM   1642 1HB  ALA A 109      70.589 -15.820   4.283  1.00  2.10           H  
ATOM   1643 2HB  ALA A 109      69.530 -16.492   3.029  1.00  2.10           H  
ATOM   1644 3HB  ALA A 109      69.172 -16.764   4.741  1.00  2.10           H  
ATOM   1645  N   PHE A 110      72.692 -17.796   5.497  1.00  2.11           N  
ATOM   1646  CA  PHE A 110      73.432 -17.996   6.725  1.00  2.11           C  
ATOM   1647  C   PHE A 110      73.350 -16.893   7.763  1.00  2.11           C  
ATOM   1648  O   PHE A 110      73.062 -17.167   8.931  1.00  2.11           O  
ATOM   1649  CB  PHE A 110      74.905 -18.212   6.399  1.00  2.11           C  
ATOM   1650  CG  PHE A 110      75.775 -18.376   7.611  1.00  2.11           C  
ATOM   1651  CD1 PHE A 110      75.761 -19.553   8.341  1.00  2.11           C  
ATOM   1652  CD2 PHE A 110      76.611 -17.348   8.024  1.00  2.11           C  
ATOM   1653  CE1 PHE A 110      76.563 -19.699   9.459  1.00  2.11           C  
ATOM   1654  CE2 PHE A 110      77.410 -17.487   9.136  1.00  2.11           C  
ATOM   1655  CZ  PHE A 110      77.386 -18.665   9.857  1.00  2.11           C  
ATOM   1656  H   PHE A 110      73.170 -17.402   4.708  1.00  2.11           H  
ATOM   1657  HA  PHE A 110      73.052 -18.909   7.185  1.00  2.11           H  
ATOM   1658 1HB  PHE A 110      75.014 -19.101   5.779  1.00  2.11           H  
ATOM   1659 2HB  PHE A 110      75.277 -17.364   5.821  1.00  2.11           H  
ATOM   1660  HD1 PHE A 110      75.107 -20.367   8.025  1.00  2.11           H  
ATOM   1661  HD2 PHE A 110      76.627 -16.418   7.453  1.00  2.11           H  
ATOM   1662  HE1 PHE A 110      76.543 -20.629  10.026  1.00  2.11           H  
ATOM   1663  HE2 PHE A 110      78.058 -16.669   9.447  1.00  2.11           H  
ATOM   1664  HZ  PHE A 110      78.018 -18.777  10.737  1.00  2.11           H  
ATOM   1665  N   SER A 111      73.659 -15.653   7.388  1.00  2.14           N  
ATOM   1666  CA  SER A 111      73.772 -14.680   8.453  1.00  2.14           C  
ATOM   1667  C   SER A 111      72.468 -14.084   8.953  1.00  2.14           C  
ATOM   1668  O   SER A 111      71.565 -13.685   8.203  1.00  2.14           O  
ATOM   1669  CB  SER A 111      74.728 -13.570   8.068  1.00  2.14           C  
ATOM   1670  OG  SER A 111      74.837 -12.591   9.103  1.00  2.14           O  
ATOM   1671  H   SER A 111      73.854 -15.387   6.423  1.00  2.14           H  
ATOM   1672  HA  SER A 111      74.228 -15.192   9.301  1.00  2.14           H  
ATOM   1673 1HB  SER A 111      75.707 -14.000   7.875  1.00  2.14           H  
ATOM   1674 2HB  SER A 111      74.393 -13.090   7.144  1.00  2.14           H  
ATOM   1675  HG  SER A 111      74.299 -11.827   8.801  1.00  2.14           H  
ATOM   1676  N   ASN A 112      72.418 -14.042  10.280  1.00  2.23           N  
ATOM   1677  CA  ASN A 112      71.416 -13.385  11.098  1.00  2.23           C  
ATOM   1678  C   ASN A 112      72.180 -12.676  12.213  1.00  2.23           C  
ATOM   1679  O   ASN A 112      71.702 -12.608  13.342  1.00  2.23           O  
ATOM   1680  CB  ASN A 112      70.400 -14.350  11.678  1.00  2.23           C  
ATOM   1681  CG  ASN A 112      69.501 -14.996  10.659  1.00  2.23           C  
ATOM   1682  OD1 ASN A 112      68.553 -14.367  10.152  1.00  2.23           O  
ATOM   1683  ND2 ASN A 112      69.766 -16.253  10.375  1.00  2.23           N  
ATOM   1684  H   ASN A 112      73.195 -14.461  10.771  1.00  2.23           H  
ATOM   1685  HA  ASN A 112      70.903 -12.627  10.510  1.00  2.23           H  
ATOM   1686 1HB  ASN A 112      70.928 -15.134  12.224  1.00  2.23           H  
ATOM   1687 2HB  ASN A 112      69.781 -13.817  12.399  1.00  2.23           H  
ATOM   1688 1HD2 ASN A 112      69.201 -16.769   9.730  1.00  2.23           H  
ATOM   1689 2HD2 ASN A 112      70.537 -16.714  10.819  1.00  2.23           H  
ATOM   1690  N   CYS A 113      73.375 -12.181  11.869  1.00  2.36           N  
ATOM   1691  CA  CYS A 113      74.364 -11.551  12.763  1.00  2.36           C  
ATOM   1692  C   CYS A 113      74.039 -11.544  14.261  1.00  2.36           C  
ATOM   1693  O   CYS A 113      73.965 -12.602  14.888  1.00  2.36           O  
ATOM   1694  CB  CYS A 113      74.591 -10.110  12.294  1.00  2.36           C  
ATOM   1695  SG  CYS A 113      73.117  -8.955  12.375  1.00  2.36           S  
ATOM   1696  H   CYS A 113      73.646 -12.255  10.881  1.00  2.36           H  
ATOM   1697  HA  CYS A 113      75.302 -12.086  12.628  1.00  2.36           H  
ATOM   1698 1HB  CYS A 113      75.428  -9.661  12.829  1.00  2.36           H  
ATOM   1699 2HB  CYS A 113      74.876 -10.166  11.252  1.00  2.36           H  
ATOM   1700  HG  CYS A 113      72.452  -9.567  11.374  1.00  2.36           H  
ATOM   1701  N   TYR A 114      73.935 -10.362  14.860  1.00  2.54           N  
ATOM   1702  CA  TYR A 114      73.579 -10.265  16.257  1.00  2.54           C  
ATOM   1703  C   TYR A 114      72.121 -10.712  16.380  1.00  2.54           C  
ATOM   1704  O   TYR A 114      71.295 -10.234  15.603  1.00  2.54           O  
ATOM   1705  CB  TYR A 114      73.750  -8.826  16.748  1.00  2.54           C  
ATOM   1706  CG  TYR A 114      73.486  -8.663  18.218  1.00  2.54           C  
ATOM   1707  CD1 TYR A 114      74.462  -9.028  19.135  1.00  2.54           C  
ATOM   1708  CD2 TYR A 114      72.277  -8.168  18.655  1.00  2.54           C  
ATOM   1709  CE1 TYR A 114      74.220  -8.899  20.487  1.00  2.54           C  
ATOM   1710  CE2 TYR A 114      72.031  -8.041  20.005  1.00  2.54           C  
ATOM   1711  CZ  TYR A 114      72.997  -8.406  20.920  1.00  2.54           C  
ATOM   1712  OH  TYR A 114      72.748  -8.282  22.269  1.00  2.54           O  
ATOM   1713  H   TYR A 114      74.054  -9.519  14.326  1.00  2.54           H  
ATOM   1714  HA  TYR A 114      74.241 -10.904  16.825  1.00  2.54           H  
ATOM   1715 1HB  TYR A 114      74.764  -8.487  16.541  1.00  2.54           H  
ATOM   1716 2HB  TYR A 114      73.066  -8.174  16.204  1.00  2.54           H  
ATOM   1717  HD1 TYR A 114      75.418  -9.420  18.787  1.00  2.54           H  
ATOM   1718  HD2 TYR A 114      71.509  -7.887  17.934  1.00  2.54           H  
ATOM   1719  HE1 TYR A 114      74.985  -9.188  21.209  1.00  2.54           H  
ATOM   1720  HE2 TYR A 114      71.070  -7.657  20.345  1.00  2.54           H  
ATOM   1721  HH  TYR A 114      71.847  -7.974  22.397  1.00  2.54           H  
ATOM   1722  N   PRO A 115      71.748 -11.588  17.328  1.00  2.74           N  
ATOM   1723  CA  PRO A 115      70.381 -12.020  17.527  1.00  2.74           C  
ATOM   1724  C   PRO A 115      69.490 -10.809  17.678  1.00  2.74           C  
ATOM   1725  O   PRO A 115      69.845  -9.860  18.373  1.00  2.74           O  
ATOM   1726  CB  PRO A 115      70.478 -12.823  18.827  1.00  2.74           C  
ATOM   1727  CG  PRO A 115      71.897 -13.349  18.834  1.00  2.74           C  
ATOM   1728  CD  PRO A 115      72.728 -12.241  18.224  1.00  2.74           C  
ATOM   1729  HA  PRO A 115      70.066 -12.643  16.674  1.00  2.74           H  
ATOM   1730 1HB  PRO A 115      70.260 -12.168  19.686  1.00  2.74           H  
ATOM   1731 2HB  PRO A 115      69.723 -13.622  18.835  1.00  2.74           H  
ATOM   1732 1HG  PRO A 115      72.207 -13.590  19.862  1.00  2.74           H  
ATOM   1733 2HG  PRO A 115      71.957 -14.286  18.257  1.00  2.74           H  
ATOM   1734 1HD  PRO A 115      73.093 -11.556  18.994  1.00  2.74           H  
ATOM   1735 2HD  PRO A 115      73.533 -12.725  17.650  1.00  2.74           H  
ATOM   1736  N   TYR A 116      68.318 -10.840  17.070  1.00  2.96           N  
ATOM   1737  CA  TYR A 116      67.458  -9.675  17.157  1.00  2.96           C  
ATOM   1738  C   TYR A 116      66.001 -10.113  17.101  1.00  2.96           C  
ATOM   1739  O   TYR A 116      65.619 -10.953  16.284  1.00  2.96           O  
ATOM   1740  CB  TYR A 116      67.840  -8.721  16.027  1.00  2.96           C  
ATOM   1741  CG  TYR A 116      67.228  -7.366  16.076  1.00  2.96           C  
ATOM   1742  CD1 TYR A 116      67.794  -6.404  16.888  1.00  2.96           C  
ATOM   1743  CD2 TYR A 116      66.144  -7.071  15.309  1.00  2.96           C  
ATOM   1744  CE1 TYR A 116      67.257  -5.137  16.932  1.00  2.96           C  
ATOM   1745  CE2 TYR A 116      65.588  -5.807  15.345  1.00  2.96           C  
ATOM   1746  CZ  TYR A 116      66.145  -4.839  16.155  1.00  2.96           C  
ATOM   1747  OH  TYR A 116      65.607  -3.571  16.192  1.00  2.96           O  
ATOM   1748  H   TYR A 116      68.043 -11.642  16.523  1.00  2.96           H  
ATOM   1749  HA  TYR A 116      67.621  -9.181  18.115  1.00  2.96           H  
ATOM   1750 1HB  TYR A 116      68.929  -8.601  16.011  1.00  2.96           H  
ATOM   1751 2HB  TYR A 116      67.557  -9.179  15.081  1.00  2.96           H  
ATOM   1752  HD1 TYR A 116      68.672  -6.651  17.492  1.00  2.96           H  
ATOM   1753  HD2 TYR A 116      65.740  -7.830  14.676  1.00  2.96           H  
ATOM   1754  HE1 TYR A 116      67.705  -4.374  17.570  1.00  2.96           H  
ATOM   1755  HE2 TYR A 116      64.721  -5.572  14.729  1.00  2.96           H  
ATOM   1756  HH  TYR A 116      66.115  -3.026  16.798  1.00  2.96           H  
ATOM   1757  N   ASP A 117      65.201  -9.557  18.000  1.00  3.15           N  
ATOM   1758  CA  ASP A 117      63.794  -9.910  18.143  1.00  3.15           C  
ATOM   1759  C   ASP A 117      62.886  -9.095  17.218  1.00  3.15           C  
ATOM   1760  O   ASP A 117      62.745  -7.884  17.393  1.00  3.15           O  
ATOM   1761  CB  ASP A 117      63.379  -9.721  19.615  1.00  3.15           C  
ATOM   1762  CG  ASP A 117      61.964 -10.241  19.999  1.00  3.15           C  
ATOM   1763  OD1 ASP A 117      61.227 -10.656  19.144  1.00  3.15           O  
ATOM   1764  OD2 ASP A 117      61.657 -10.209  21.170  1.00  3.15           O  
ATOM   1765  H   ASP A 117      65.592  -8.866  18.624  1.00  3.15           H  
ATOM   1766  HA  ASP A 117      63.678 -10.964  17.885  1.00  3.15           H  
ATOM   1767 1HB  ASP A 117      64.106 -10.220  20.255  1.00  3.15           H  
ATOM   1768 2HB  ASP A 117      63.419  -8.658  19.857  1.00  3.15           H  
ATOM   1769  N   VAL A 118      62.296  -9.758  16.221  1.00  3.30           N  
ATOM   1770  CA  VAL A 118      61.390  -9.115  15.265  1.00  3.30           C  
ATOM   1771  C   VAL A 118      60.049  -9.840  15.178  1.00  3.30           C  
ATOM   1772  O   VAL A 118      59.866 -10.637  14.260  1.00  3.30           O  
ATOM   1773  CB  VAL A 118      61.981  -9.114  13.847  1.00  3.30           C  
ATOM   1774  CG1 VAL A 118      61.067  -8.347  12.916  1.00  3.30           C  
ATOM   1775  CG2 VAL A 118      63.324  -8.505  13.868  1.00  3.30           C  
ATOM   1776  H   VAL A 118      62.474 -10.750  16.144  1.00  3.30           H  
ATOM   1777  HA  VAL A 118      61.233  -8.081  15.573  1.00  3.30           H  
ATOM   1778  HB  VAL A 118      62.044 -10.139  13.478  1.00  3.30           H  
ATOM   1779 1HG1 VAL A 118      61.481  -8.368  11.914  1.00  3.30           H  
ATOM   1780 2HG1 VAL A 118      60.084  -8.815  12.914  1.00  3.30           H  
ATOM   1781 3HG1 VAL A 118      60.976  -7.316  13.253  1.00  3.30           H  
ATOM   1782 1HG2 VAL A 118      63.746  -8.495  12.870  1.00  3.30           H  
ATOM   1783 2HG2 VAL A 118      63.247  -7.484  14.237  1.00  3.30           H  
ATOM   1784 3HG2 VAL A 118      63.961  -9.092  14.526  1.00  3.30           H  
ATOM   1785  N   PRO A 119      59.107  -9.612  16.115  1.00  3.38           N  
ATOM   1786  CA  PRO A 119      57.805 -10.253  16.187  1.00  3.38           C  
ATOM   1787  C   PRO A 119      57.056 -10.134  14.870  1.00  3.38           C  
ATOM   1788  O   PRO A 119      56.740 -11.122  14.205  1.00  3.38           O  
ATOM   1789  CB  PRO A 119      57.105  -9.440  17.290  1.00  3.38           C  
ATOM   1790  CG  PRO A 119      58.230  -8.993  18.170  1.00  3.38           C  
ATOM   1791  CD  PRO A 119      59.340  -8.642  17.205  1.00  3.38           C  
ATOM   1792  HA  PRO A 119      57.929 -11.305  16.478  1.00  3.38           H  
ATOM   1793 1HB  PRO A 119      56.528  -8.610  16.874  1.00  3.38           H  
ATOM   1794 2HB  PRO A 119      56.390 -10.084  17.824  1.00  3.38           H  
ATOM   1795 1HG  PRO A 119      57.924  -8.143  18.795  1.00  3.38           H  
ATOM   1796 2HG  PRO A 119      58.530  -9.803  18.860  1.00  3.38           H  
ATOM   1797 1HD  PRO A 119      59.248  -7.611  16.843  1.00  3.38           H  
ATOM   1798 2HD  PRO A 119      60.272  -8.817  17.716  1.00  3.38           H  
ATOM   1799  N   ASP A 120      56.805  -8.894  14.457  1.00  3.33           N  
ATOM   1800  CA  ASP A 120      56.028  -8.643  13.254  1.00  3.33           C  
ATOM   1801  C   ASP A 120      56.897  -8.615  12.009  1.00  3.33           C  
ATOM   1802  O   ASP A 120      56.993  -7.601  11.301  1.00  3.33           O  
ATOM   1803  CB  ASP A 120      55.264  -7.336  13.442  1.00  3.33           C  
ATOM   1804  CG  ASP A 120      54.237  -7.020  12.367  1.00  3.33           C  
ATOM   1805  OD1 ASP A 120      53.919  -7.865  11.534  1.00  3.33           O  
ATOM   1806  OD2 ASP A 120      53.757  -5.914  12.386  1.00  3.33           O  
ATOM   1807  H   ASP A 120      57.121  -8.106  15.001  1.00  3.33           H  
ATOM   1808  HA  ASP A 120      55.303  -9.450  13.142  1.00  3.33           H  
ATOM   1809 1HB  ASP A 120      54.754  -7.358  14.405  1.00  3.33           H  
ATOM   1810 2HB  ASP A 120      55.979  -6.513  13.479  1.00  3.33           H  
ATOM   1811  N   TYR A 121      57.469  -9.768  11.715  1.00  3.17           N  
ATOM   1812  CA  TYR A 121      58.369  -9.908  10.591  1.00  3.17           C  
ATOM   1813  C   TYR A 121      57.661  -9.800   9.268  1.00  3.17           C  
ATOM   1814  O   TYR A 121      58.168  -9.177   8.344  1.00  3.17           O  
ATOM   1815  CB  TYR A 121      59.179 -11.185  10.656  1.00  3.17           C  
ATOM   1816  CG  TYR A 121      60.101 -11.280   9.482  1.00  3.17           C  
ATOM   1817  CD1 TYR A 121      60.744 -10.135   9.046  1.00  3.17           C  
ATOM   1818  CD2 TYR A 121      60.325 -12.492   8.855  1.00  3.17           C  
ATOM   1819  CE1 TYR A 121      61.597 -10.195   7.977  1.00  3.17           C  
ATOM   1820  CE2 TYR A 121      61.192 -12.557   7.787  1.00  3.17           C  
ATOM   1821  CZ  TYR A 121      61.822 -11.419   7.347  1.00  3.17           C  
ATOM   1822  OH  TYR A 121      62.680 -11.464   6.289  1.00  3.17           O  
ATOM   1823  H   TYR A 121      57.296 -10.546  12.358  1.00  3.17           H  
ATOM   1824  HA  TYR A 121      59.079  -9.083  10.636  1.00  3.17           H  
ATOM   1825 1HB  TYR A 121      59.771 -11.208  11.575  1.00  3.17           H  
ATOM   1826 2HB  TYR A 121      58.517 -12.050  10.656  1.00  3.17           H  
ATOM   1827  HD1 TYR A 121      60.565  -9.192   9.551  1.00  3.17           H  
ATOM   1828  HD2 TYR A 121      59.819 -13.390   9.208  1.00  3.17           H  
ATOM   1829  HE1 TYR A 121      62.101  -9.291   7.628  1.00  3.17           H  
ATOM   1830  HE2 TYR A 121      61.381 -13.509   7.284  1.00  3.17           H  
ATOM   1831  HH  TYR A 121      63.122 -12.341   6.202  1.00  3.17           H  
ATOM   1832  N   ALA A 122      56.512 -10.444   9.135  1.00  2.91           N  
ATOM   1833  CA  ALA A 122      55.819 -10.409   7.860  1.00  2.91           C  
ATOM   1834  C   ALA A 122      55.483  -8.973   7.441  1.00  2.91           C  
ATOM   1835  O   ALA A 122      55.538  -8.644   6.250  1.00  2.91           O  
ATOM   1836  CB  ALA A 122      54.559 -11.245   7.927  1.00  2.91           C  
ATOM   1837  H   ALA A 122      56.121 -10.947   9.919  1.00  2.91           H  
ATOM   1838  HA  ALA A 122      56.485 -10.829   7.107  1.00  2.91           H  
ATOM   1839 1HB  ALA A 122      54.064 -11.235   6.957  1.00  2.91           H  
ATOM   1840 2HB  ALA A 122      54.818 -12.269   8.195  1.00  2.91           H  
ATOM   1841 3HB  ALA A 122      53.892 -10.827   8.680  1.00  2.91           H  
ATOM   1842  N   SER A 123      55.123  -8.097   8.396  1.00  2.60           N  
ATOM   1843  CA  SER A 123      54.811  -6.733   7.987  1.00  2.60           C  
ATOM   1844  C   SER A 123      56.098  -6.013   7.629  1.00  2.60           C  
ATOM   1845  O   SER A 123      56.153  -5.305   6.626  1.00  2.60           O  
ATOM   1846  CB  SER A 123      54.090  -5.968   9.061  1.00  2.60           C  
ATOM   1847  OG  SER A 123      52.847  -6.548   9.348  1.00  2.60           O  
ATOM   1848  H   SER A 123      55.066  -8.357   9.380  1.00  2.60           H  
ATOM   1849  HA  SER A 123      54.174  -6.769   7.105  1.00  2.60           H  
ATOM   1850 1HB  SER A 123      54.703  -5.920   9.948  1.00  2.60           H  
ATOM   1851 2HB  SER A 123      53.940  -4.947   8.721  1.00  2.60           H  
ATOM   1852  HG  SER A 123      53.039  -7.171  10.100  1.00  2.60           H  
ATOM   1853  N   LEU A 124      57.163  -6.227   8.411  1.00  2.30           N  
ATOM   1854  CA  LEU A 124      58.437  -5.575   8.113  1.00  2.30           C  
ATOM   1855  C   LEU A 124      58.890  -5.945   6.715  1.00  2.30           C  
ATOM   1856  O   LEU A 124      59.192  -5.081   5.888  1.00  2.30           O  
ATOM   1857  CB  LEU A 124      59.506  -6.021   9.119  1.00  2.30           C  
ATOM   1858  CG  LEU A 124      60.931  -5.508   8.876  1.00  2.30           C  
ATOM   1859  CD1 LEU A 124      60.937  -3.989   8.965  1.00  2.30           C  
ATOM   1860  CD2 LEU A 124      61.872  -6.157   9.915  1.00  2.30           C  
ATOM   1861  H   LEU A 124      57.083  -6.822   9.242  1.00  2.30           H  
ATOM   1862  HA  LEU A 124      58.304  -4.496   8.170  1.00  2.30           H  
ATOM   1863 1HB  LEU A 124      59.196  -5.707  10.113  1.00  2.30           H  
ATOM   1864 2HB  LEU A 124      59.546  -7.103   9.112  1.00  2.30           H  
ATOM   1865  HG  LEU A 124      61.256  -5.785   7.871  1.00  2.30           H  
ATOM   1866 1HD1 LEU A 124      61.942  -3.615   8.786  1.00  2.30           H  
ATOM   1867 2HD1 LEU A 124      60.260  -3.580   8.213  1.00  2.30           H  
ATOM   1868 3HD1 LEU A 124      60.608  -3.681   9.957  1.00  2.30           H  
ATOM   1869 1HD2 LEU A 124      62.889  -5.815   9.770  1.00  2.30           H  
ATOM   1870 2HD2 LEU A 124      61.544  -5.885  10.918  1.00  2.30           H  
ATOM   1871 3HD2 LEU A 124      61.840  -7.236   9.804  1.00  2.30           H  
ATOM   1872  N   ARG A 125      58.889  -7.242   6.451  1.00  2.05           N  
ATOM   1873  CA  ARG A 125      59.277  -7.795   5.177  1.00  2.05           C  
ATOM   1874  C   ARG A 125      58.461  -7.206   4.038  1.00  2.05           C  
ATOM   1875  O   ARG A 125      59.019  -6.804   3.012  1.00  2.05           O  
ATOM   1876  CB  ARG A 125      59.107  -9.304   5.233  1.00  2.05           C  
ATOM   1877  CG  ARG A 125      59.470 -10.080   4.001  1.00  2.05           C  
ATOM   1878  CD  ARG A 125      59.215 -11.541   4.209  1.00  2.05           C  
ATOM   1879  NE  ARG A 125      57.795 -11.820   4.442  1.00  2.05           N  
ATOM   1880  CZ  ARG A 125      57.304 -12.978   4.939  1.00  2.05           C  
ATOM   1881  NH1 ARG A 125      58.118 -13.968   5.234  1.00  2.05           N  
ATOM   1882  NH2 ARG A 125      55.999 -13.121   5.122  1.00  2.05           N  
ATOM   1883  H   ARG A 125      58.609  -7.886   7.182  1.00  2.05           H  
ATOM   1884  HA  ARG A 125      60.316  -7.556   5.012  1.00  2.05           H  
ATOM   1885 1HB  ARG A 125      59.686  -9.696   6.046  1.00  2.05           H  
ATOM   1886 2HB  ARG A 125      58.067  -9.529   5.457  1.00  2.05           H  
ATOM   1887 1HG  ARG A 125      58.868  -9.733   3.162  1.00  2.05           H  
ATOM   1888 2HG  ARG A 125      60.529  -9.942   3.779  1.00  2.05           H  
ATOM   1889 1HD  ARG A 125      59.533 -12.098   3.329  1.00  2.05           H  
ATOM   1890 2HD  ARG A 125      59.778 -11.885   5.077  1.00  2.05           H  
ATOM   1891  HE  ARG A 125      57.134 -11.082   4.229  1.00  2.05           H  
ATOM   1892 1HH1 ARG A 125      59.112 -13.870   5.074  1.00  2.05           H  
ATOM   1893 2HH1 ARG A 125      57.749 -14.833   5.602  1.00  2.05           H  
ATOM   1894 1HH2 ARG A 125      55.366 -12.366   4.887  1.00  2.05           H  
ATOM   1895 2HH2 ARG A 125      55.630 -13.987   5.486  1.00  2.05           H  
ATOM   1896  N   SER A 126      57.138  -7.126   4.224  1.00  1.88           N  
ATOM   1897  CA  SER A 126      56.261  -6.592   3.200  1.00  1.88           C  
ATOM   1898  C   SER A 126      56.546  -5.121   2.921  1.00  1.88           C  
ATOM   1899  O   SER A 126      56.572  -4.707   1.759  1.00  1.88           O  
ATOM   1900  CB  SER A 126      54.816  -6.742   3.640  1.00  1.88           C  
ATOM   1901  OG  SER A 126      54.463  -8.096   3.755  1.00  1.88           O  
ATOM   1902  H   SER A 126      56.716  -7.474   5.086  1.00  1.88           H  
ATOM   1903  HA  SER A 126      56.417  -7.158   2.284  1.00  1.88           H  
ATOM   1904 1HB  SER A 126      54.674  -6.242   4.596  1.00  1.88           H  
ATOM   1905 2HB  SER A 126      54.168  -6.254   2.916  1.00  1.88           H  
ATOM   1906  HG  SER A 126      54.918  -8.414   4.571  1.00  1.88           H  
ATOM   1907  N   LEU A 127      56.779  -4.330   3.973  1.00  1.75           N  
ATOM   1908  CA  LEU A 127      57.046  -2.903   3.817  1.00  1.75           C  
ATOM   1909  C   LEU A 127      58.354  -2.646   3.091  1.00  1.75           C  
ATOM   1910  O   LEU A 127      58.448  -1.761   2.228  1.00  1.75           O  
ATOM   1911  CB  LEU A 127      57.091  -2.246   5.197  1.00  1.75           C  
ATOM   1912  CG  LEU A 127      55.746  -2.177   5.930  1.00  1.75           C  
ATOM   1913  CD1 LEU A 127      55.979  -1.728   7.360  1.00  1.75           C  
ATOM   1914  CD2 LEU A 127      54.829  -1.223   5.195  1.00  1.75           C  
ATOM   1915  H   LEU A 127      56.742  -4.727   4.914  1.00  1.75           H  
ATOM   1916  HA  LEU A 127      56.236  -2.464   3.238  1.00  1.75           H  
ATOM   1917 1HB  LEU A 127      57.778  -2.819   5.826  1.00  1.75           H  
ATOM   1918 2HB  LEU A 127      57.478  -1.235   5.094  1.00  1.75           H  
ATOM   1919  HG  LEU A 127      55.289  -3.157   5.949  1.00  1.75           H  
ATOM   1920 1HD1 LEU A 127      55.027  -1.686   7.887  1.00  1.75           H  
ATOM   1921 2HD1 LEU A 127      56.638  -2.444   7.855  1.00  1.75           H  
ATOM   1922 3HD1 LEU A 127      56.441  -0.743   7.363  1.00  1.75           H  
ATOM   1923 1HD2 LEU A 127      53.870  -1.175   5.709  1.00  1.75           H  
ATOM   1924 2HD2 LEU A 127      55.279  -0.231   5.171  1.00  1.75           H  
ATOM   1925 3HD2 LEU A 127      54.679  -1.579   4.175  1.00  1.75           H  
ATOM   1926  N   VAL A 128      59.368  -3.440   3.407  1.00  1.64           N  
ATOM   1927  CA  VAL A 128      60.656  -3.253   2.773  1.00  1.64           C  
ATOM   1928  C   VAL A 128      60.597  -3.708   1.321  1.00  1.64           C  
ATOM   1929  O   VAL A 128      61.027  -2.984   0.415  1.00  1.64           O  
ATOM   1930  CB  VAL A 128      61.737  -4.002   3.566  1.00  1.64           C  
ATOM   1931  CG1 VAL A 128      63.045  -3.949   2.848  1.00  1.64           C  
ATOM   1932  CG2 VAL A 128      61.860  -3.366   4.941  1.00  1.64           C  
ATOM   1933  H   VAL A 128      59.252  -4.157   4.128  1.00  1.64           H  
ATOM   1934  HA  VAL A 128      60.900  -2.191   2.795  1.00  1.64           H  
ATOM   1935  HB  VAL A 128      61.440  -5.045   3.673  1.00  1.64           H  
ATOM   1936 1HG1 VAL A 128      63.775  -4.473   3.414  1.00  1.64           H  
ATOM   1937 2HG1 VAL A 128      62.926  -4.414   1.897  1.00  1.64           H  
ATOM   1938 3HG1 VAL A 128      63.361  -2.913   2.721  1.00  1.64           H  
ATOM   1939 1HG2 VAL A 128      62.594  -3.886   5.516  1.00  1.64           H  
ATOM   1940 2HG2 VAL A 128      62.155  -2.325   4.834  1.00  1.64           H  
ATOM   1941 3HG2 VAL A 128      60.908  -3.415   5.453  1.00  1.64           H  
ATOM   1942  N   ALA A 129      60.027  -4.891   1.085  1.00  1.55           N  
ATOM   1943  CA  ALA A 129      59.907  -5.398  -0.271  1.00  1.55           C  
ATOM   1944  C   ALA A 129      59.059  -4.474  -1.143  1.00  1.55           C  
ATOM   1945  O   ALA A 129      59.397  -4.239  -2.303  1.00  1.55           O  
ATOM   1946  CB  ALA A 129      59.296  -6.784  -0.248  1.00  1.55           C  
ATOM   1947  H   ALA A 129      59.672  -5.458   1.854  1.00  1.55           H  
ATOM   1948  HA  ALA A 129      60.902  -5.449  -0.701  1.00  1.55           H  
ATOM   1949 1HB  ALA A 129      59.229  -7.172  -1.263  1.00  1.55           H  
ATOM   1950 2HB  ALA A 129      59.920  -7.443   0.357  1.00  1.55           H  
ATOM   1951 3HB  ALA A 129      58.296  -6.729   0.190  1.00  1.55           H  
ATOM   1952  N   SER A 130      57.980  -3.917  -0.572  1.00  1.45           N  
ATOM   1953  CA  SER A 130      57.092  -3.011  -1.291  1.00  1.45           C  
ATOM   1954  C   SER A 130      57.791  -1.708  -1.635  1.00  1.45           C  
ATOM   1955  O   SER A 130      57.617  -1.177  -2.733  1.00  1.45           O  
ATOM   1956  CB  SER A 130      55.863  -2.698  -0.464  1.00  1.45           C  
ATOM   1957  OG  SER A 130      55.082  -3.842  -0.262  1.00  1.45           O  
ATOM   1958  H   SER A 130      57.730  -4.153   0.386  1.00  1.45           H  
ATOM   1959  HA  SER A 130      56.785  -3.494  -2.218  1.00  1.45           H  
ATOM   1960 1HB  SER A 130      56.169  -2.290   0.502  1.00  1.45           H  
ATOM   1961 2HB  SER A 130      55.275  -1.937  -0.969  1.00  1.45           H  
ATOM   1962  HG  SER A 130      55.604  -4.399   0.353  1.00  1.45           H  
ATOM   1963  N   SER A 131      58.594  -1.189  -0.695  1.00  1.36           N  
ATOM   1964  CA  SER A 131      59.321   0.049  -0.927  1.00  1.36           C  
ATOM   1965  C   SER A 131      60.284  -0.144  -2.090  1.00  1.36           C  
ATOM   1966  O   SER A 131      60.442   0.736  -2.938  1.00  1.36           O  
ATOM   1967  CB  SER A 131      60.087   0.442   0.320  1.00  1.36           C  
ATOM   1968  OG  SER A 131      59.209   0.742   1.376  1.00  1.36           O  
ATOM   1969  H   SER A 131      58.682  -1.643   0.214  1.00  1.36           H  
ATOM   1970  HA  SER A 131      58.610   0.834  -1.182  1.00  1.36           H  
ATOM   1971 1HB  SER A 131      60.748  -0.374   0.615  1.00  1.36           H  
ATOM   1972 2HB  SER A 131      60.710   1.306   0.104  1.00  1.36           H  
ATOM   1973  HG  SER A 131      58.804  -0.119   1.640  1.00  1.36           H  
ATOM   1974  N   GLY A 132      60.939  -1.307  -2.111  1.00  1.31           N  
ATOM   1975  CA  GLY A 132      61.845  -1.701  -3.183  1.00  1.31           C  
ATOM   1976  C   GLY A 132      63.273  -1.214  -3.011  1.00  1.31           C  
ATOM   1977  O   GLY A 132      64.140  -1.562  -3.800  1.00  1.31           O  
ATOM   1978  H   GLY A 132      60.791  -1.970  -1.349  1.00  1.31           H  
ATOM   1979 1HA  GLY A 132      61.845  -2.790  -3.254  1.00  1.31           H  
ATOM   1980 2HA  GLY A 132      61.455  -1.341  -4.133  1.00  1.31           H  
ATOM   1981  N   THR A 133      63.541  -0.377  -2.019  1.00  1.32           N  
ATOM   1982  CA  THR A 133      64.903   0.105  -1.847  1.00  1.32           C  
ATOM   1983  C   THR A 133      65.366   0.015  -0.410  1.00  1.32           C  
ATOM   1984  O   THR A 133      64.651   0.412   0.514  1.00  1.32           O  
ATOM   1985  CB  THR A 133      65.068   1.557  -2.360  1.00  1.32           C  
ATOM   1986  OG1 THR A 133      64.744   1.626  -3.759  1.00  1.32           O  
ATOM   1987  CG2 THR A 133      66.516   2.046  -2.169  1.00  1.32           C  
ATOM   1988  H   THR A 133      62.808  -0.089  -1.390  1.00  1.32           H  
ATOM   1989  HA  THR A 133      65.566  -0.526  -2.429  1.00  1.32           H  
ATOM   1990  HB  THR A 133      64.392   2.208  -1.811  1.00  1.32           H  
ATOM   1991  HG1 THR A 133      65.487   1.308  -4.261  1.00  1.32           H  
ATOM   1992 1HG2 THR A 133      66.607   3.065  -2.537  1.00  1.32           H  
ATOM   1993 2HG2 THR A 133      66.777   2.030  -1.120  1.00  1.32           H  
ATOM   1994 3HG2 THR A 133      67.202   1.399  -2.721  1.00  1.32           H  
ATOM   1995  N   LEU A 134      66.580  -0.478  -0.235  1.00  1.40           N  
ATOM   1996  CA  LEU A 134      67.201  -0.484   1.076  1.00  1.40           C  
ATOM   1997  C   LEU A 134      68.137   0.697   1.119  1.00  1.40           C  
ATOM   1998  O   LEU A 134      68.923   0.879   0.204  1.00  1.40           O  
ATOM   1999  CB  LEU A 134      67.955  -1.786   1.371  1.00  1.40           C  
ATOM   2000  CG  LEU A 134      68.699  -1.819   2.721  1.00  1.40           C  
ATOM   2001  CD1 LEU A 134      67.686  -1.726   3.813  1.00  1.40           C  
ATOM   2002  CD2 LEU A 134      69.491  -3.129   2.847  1.00  1.40           C  
ATOM   2003  H   LEU A 134      67.096  -0.806  -1.059  1.00  1.40           H  
ATOM   2004  HA  LEU A 134      66.437  -0.349   1.838  1.00  1.40           H  
ATOM   2005 1HB  LEU A 134      67.263  -2.600   1.383  1.00  1.40           H  
ATOM   2006 2HB  LEU A 134      68.682  -1.956   0.579  1.00  1.40           H  
ATOM   2007  HG  LEU A 134      69.384  -0.966   2.798  1.00  1.40           H  
ATOM   2008 1HD1 LEU A 134      68.178  -1.752   4.780  1.00  1.40           H  
ATOM   2009 2HD1 LEU A 134      67.131  -0.796   3.717  1.00  1.40           H  
ATOM   2010 3HD1 LEU A 134      67.007  -2.565   3.720  1.00  1.40           H  
ATOM   2011 1HD2 LEU A 134      70.003  -3.155   3.803  1.00  1.40           H  
ATOM   2012 2HD2 LEU A 134      68.811  -3.976   2.777  1.00  1.40           H  
ATOM   2013 3HD2 LEU A 134      70.215  -3.186   2.058  1.00  1.40           H  
ATOM   2014  N   GLU A 135      67.980   1.552   2.115  1.00  1.59           N  
ATOM   2015  CA  GLU A 135      68.840   2.718   2.269  1.00  1.59           C  
ATOM   2016  C   GLU A 135      68.866   3.071   3.749  1.00  1.59           C  
ATOM   2017  O   GLU A 135      67.839   2.997   4.422  1.00  1.59           O  
ATOM   2018  CB  GLU A 135      68.358   3.897   1.412  1.00  1.59           C  
ATOM   2019  CG  GLU A 135      69.347   5.071   1.348  1.00  1.59           C  
ATOM   2020  CD  GLU A 135      68.894   6.212   0.476  1.00  1.59           C  
ATOM   2021  OE1 GLU A 135      67.804   6.159  -0.036  1.00  1.59           O  
ATOM   2022  OE2 GLU A 135      69.651   7.143   0.326  1.00  1.59           O  
ATOM   2023  H   GLU A 135      67.279   1.362   2.814  1.00  1.59           H  
ATOM   2024  HA  GLU A 135      69.852   2.460   1.963  1.00  1.59           H  
ATOM   2025 1HB  GLU A 135      68.187   3.556   0.392  1.00  1.59           H  
ATOM   2026 2HB  GLU A 135      67.410   4.270   1.800  1.00  1.59           H  
ATOM   2027 1HG  GLU A 135      69.516   5.448   2.330  1.00  1.59           H  
ATOM   2028 2HG  GLU A 135      70.297   4.698   0.972  1.00  1.59           H  
ATOM   2029  N   PHE A 136      70.031   3.453   4.257  1.00  1.89           N  
ATOM   2030  CA  PHE A 136      70.172   3.778   5.675  1.00  1.89           C  
ATOM   2031  C   PHE A 136      70.295   5.268   5.988  1.00  1.89           C  
ATOM   2032  O   PHE A 136      70.597   5.638   7.122  1.00  1.89           O  
ATOM   2033  CB  PHE A 136      71.365   3.015   6.223  1.00  1.89           C  
ATOM   2034  CG  PHE A 136      71.156   1.532   6.131  1.00  1.89           C  
ATOM   2035  CD1 PHE A 136      71.798   0.771   5.159  1.00  1.89           C  
ATOM   2036  CD2 PHE A 136      70.299   0.896   7.010  1.00  1.89           C  
ATOM   2037  CE1 PHE A 136      71.583  -0.588   5.091  1.00  1.89           C  
ATOM   2038  CE2 PHE A 136      70.089  -0.454   6.932  1.00  1.89           C  
ATOM   2039  CZ  PHE A 136      70.732  -1.191   5.978  1.00  1.89           C  
ATOM   2040  H   PHE A 136      70.840   3.500   3.652  1.00  1.89           H  
ATOM   2041  HA  PHE A 136      69.283   3.412   6.189  1.00  1.89           H  
ATOM   2042 1HB  PHE A 136      72.263   3.277   5.663  1.00  1.89           H  
ATOM   2043 2HB  PHE A 136      71.528   3.282   7.266  1.00  1.89           H  
ATOM   2044  HD1 PHE A 136      72.471   1.255   4.451  1.00  1.89           H  
ATOM   2045  HD2 PHE A 136      69.783   1.482   7.773  1.00  1.89           H  
ATOM   2046  HE1 PHE A 136      72.085  -1.184   4.339  1.00  1.89           H  
ATOM   2047  HE2 PHE A 136      69.411  -0.940   7.629  1.00  1.89           H  
ATOM   2048  HZ  PHE A 136      70.562  -2.251   5.923  1.00  1.89           H  
ATOM   2049  N   ILE A 137      69.992   6.102   4.996  1.00  2.31           N  
ATOM   2050  CA  ILE A 137      70.051   7.566   5.065  1.00  2.31           C  
ATOM   2051  C   ILE A 137      70.876   8.150   6.234  1.00  2.31           C  
ATOM   2052  O   ILE A 137      72.047   7.803   6.403  1.00  2.31           O  
ATOM   2053  CB  ILE A 137      68.595   8.104   5.064  1.00  2.31           C  
ATOM   2054  CG1 ILE A 137      67.762   7.543   6.293  1.00  2.31           C  
ATOM   2055  CG2 ILE A 137      67.915   7.670   3.774  1.00  2.31           C  
ATOM   2056  CD1 ILE A 137      66.447   8.234   6.481  1.00  2.31           C  
ATOM   2057  H   ILE A 137      69.717   5.686   4.118  1.00  2.31           H  
ATOM   2058  HA  ILE A 137      70.516   7.913   4.141  1.00  2.31           H  
ATOM   2059  HB  ILE A 137      68.592   9.191   5.100  1.00  2.31           H  
ATOM   2060 1HG1 ILE A 137      67.554   6.489   6.110  1.00  2.31           H  
ATOM   2061 2HG1 ILE A 137      68.312   7.616   7.218  1.00  2.31           H  
ATOM   2062 1HG2 ILE A 137      66.895   8.049   3.749  1.00  2.31           H  
ATOM   2063 2HG2 ILE A 137      68.467   8.062   2.917  1.00  2.31           H  
ATOM   2064 3HG2 ILE A 137      67.895   6.580   3.719  1.00  2.31           H  
ATOM   2065 1HD1 ILE A 137      65.916   7.783   7.319  1.00  2.31           H  
ATOM   2066 2HD1 ILE A 137      66.623   9.294   6.690  1.00  2.31           H  
ATOM   2067 3HD1 ILE A 137      65.850   8.134   5.578  1.00  2.31           H  
ATOM   2068  N   THR A 138      70.301   9.103   6.966  1.00  2.79           N  
ATOM   2069  CA  THR A 138      70.943   9.701   8.124  1.00  2.79           C  
ATOM   2070  C   THR A 138      69.892  10.221   9.084  1.00  2.79           C  
ATOM   2071  O   THR A 138      68.820  10.658   8.662  1.00  2.79           O  
ATOM   2072  CB  THR A 138      71.870  10.863   7.734  1.00  2.79           C  
ATOM   2073  OG1 THR A 138      72.573  11.331   8.899  1.00  2.79           O  
ATOM   2074  CG2 THR A 138      71.053  11.997   7.163  1.00  2.79           C  
ATOM   2075  H   THR A 138      69.356   9.378   6.755  1.00  2.79           H  
ATOM   2076  HA  THR A 138      71.528   8.936   8.639  1.00  2.79           H  
ATOM   2077  HB  THR A 138      72.594  10.520   6.996  1.00  2.79           H  
ATOM   2078  HG1 THR A 138      71.937  11.743   9.526  1.00  2.79           H  
ATOM   2079 1HG2 THR A 138      71.713  12.819   6.892  1.00  2.79           H  
ATOM   2080 2HG2 THR A 138      70.517  11.652   6.280  1.00  2.79           H  
ATOM   2081 3HG2 THR A 138      70.340  12.336   7.916  1.00  2.79           H  
ATOM   2082  N   GLU A 139      70.240  10.253  10.359  1.00  3.26           N  
ATOM   2083  CA  GLU A 139      69.387  10.847  11.377  1.00  3.26           C  
ATOM   2084  C   GLU A 139      69.761  12.313  11.542  1.00  3.26           C  
ATOM   2085  O   GLU A 139      70.889  12.700  11.227  1.00  3.26           O  
ATOM   2086  CB  GLU A 139      69.517  10.097  12.703  1.00  3.26           C  
ATOM   2087  CG  GLU A 139      69.042   8.647  12.643  1.00  3.26           C  
ATOM   2088  CD  GLU A 139      69.135   7.930  13.974  1.00  3.26           C  
ATOM   2089  OE1 GLU A 139      69.522   8.548  14.938  1.00  3.26           O  
ATOM   2090  OE2 GLU A 139      68.814   6.765  14.022  1.00  3.26           O  
ATOM   2091  H   GLU A 139      71.133   9.862  10.628  1.00  3.26           H  
ATOM   2092  HA  GLU A 139      68.349  10.794  11.045  1.00  3.26           H  
ATOM   2093 1HB  GLU A 139      70.559  10.098  13.023  1.00  3.26           H  
ATOM   2094 2HB  GLU A 139      68.937  10.608  13.470  1.00  3.26           H  
ATOM   2095 1HG  GLU A 139      68.005   8.633  12.309  1.00  3.26           H  
ATOM   2096 2HG  GLU A 139      69.639   8.112  11.905  1.00  3.26           H  
ATOM   2097  N   GLY A 140      68.823  13.122  12.027  1.00  3.64           N  
ATOM   2098  CA  GLY A 140      69.085  14.536  12.278  1.00  3.64           C  
ATOM   2099  C   GLY A 140      67.881  15.392  11.908  1.00  3.64           C  
ATOM   2100  O   GLY A 140      66.782  14.873  11.710  1.00  3.64           O  
ATOM   2101  H   GLY A 140      67.913  12.741  12.245  1.00  3.64           H  
ATOM   2102 1HA  GLY A 140      69.330  14.680  13.331  1.00  3.64           H  
ATOM   2103 2HA  GLY A 140      69.952  14.855  11.700  1.00  3.64           H  
TER    2104
ENDMDL

REMARK ID 638335 MODEL 3 ABH05852.1
PFRMAT TS
TARGET ABH05852.1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.252  -0.396  -1.790  1.00 22.83           N  
ATOM      2  CA  MET A   1       4.123   0.182  -0.455  1.00 22.83           C  
ATOM      3  C   MET A   1       3.412   1.531  -0.473  1.00 22.83           C  
ATOM      4  O   MET A   1       3.455   2.266  -1.465  1.00 22.83           O  
ATOM      5  CB  MET A   1       5.498   0.361   0.187  1.00 22.83           C  
ATOM      6  CG  MET A   1       6.278  -0.914   0.411  1.00 22.83           C  
ATOM      7  SD  MET A   1       7.854  -0.614   1.244  1.00 22.83           S  
ATOM      8  CE  MET A   1       8.793   0.205  -0.038  1.00 22.83           C  
ATOM      9 1H   MET A   1       5.178  -0.785  -1.901  1.00 22.83           H  
ATOM     10 2H   MET A   1       3.567  -1.131  -1.898  1.00 22.83           H  
ATOM     11 3H   MET A   1       4.095   0.309  -2.494  1.00 22.83           H  
ATOM     12  HA  MET A   1       3.530  -0.498   0.157  1.00 22.83           H  
ATOM     13 1HB  MET A   1       6.105   1.013  -0.437  1.00 22.83           H  
ATOM     14 2HB  MET A   1       5.384   0.852   1.153  1.00 22.83           H  
ATOM     15 1HG  MET A   1       5.690  -1.602   1.017  1.00 22.83           H  
ATOM     16 2HG  MET A   1       6.481  -1.390  -0.548  1.00 22.83           H  
ATOM     17 1HE  MET A   1       9.788   0.446   0.337  1.00 22.83           H  
ATOM     18 2HE  MET A   1       8.880  -0.454  -0.903  1.00 22.83           H  
ATOM     19 3HE  MET A   1       8.285   1.123  -0.329  1.00 22.83           H  
ATOM     20  N   LYS A   2       2.791   1.871   0.658  1.00 21.22           N  
ATOM     21  CA  LYS A   2       2.051   3.127   0.814  1.00 21.22           C  
ATOM     22  C   LYS A   2       2.881   4.371   0.516  1.00 21.22           C  
ATOM     23  O   LYS A   2       2.391   5.301  -0.122  1.00 21.22           O  
ATOM     24  CB  LYS A   2       1.479   3.230   2.225  1.00 21.22           C  
ATOM     25  CG  LYS A   2       0.650   4.484   2.478  1.00 21.22           C  
ATOM     26  CD  LYS A   2       0.050   4.477   3.886  1.00 21.22           C  
ATOM     27  CE  LYS A   2      -0.750   5.744   4.160  1.00 21.22           C  
ATOM     28  NZ  LYS A   2      -1.340   5.744   5.529  1.00 21.22           N  
ATOM     29  H   LYS A   2       2.803   1.229   1.440  1.00 21.22           H  
ATOM     30  HA  LYS A   2       1.217   3.117   0.113  1.00 21.22           H  
ATOM     31 1HB  LYS A   2       0.848   2.365   2.428  1.00 21.22           H  
ATOM     32 2HB  LYS A   2       2.294   3.221   2.949  1.00 21.22           H  
ATOM     33 1HG  LYS A   2       1.287   5.364   2.367  1.00 21.22           H  
ATOM     34 2HG  LYS A   2      -0.153   4.544   1.745  1.00 21.22           H  
ATOM     35 1HD  LYS A   2      -0.604   3.611   3.998  1.00 21.22           H  
ATOM     36 2HD  LYS A   2       0.852   4.402   4.619  1.00 21.22           H  
ATOM     37 1HE  LYS A   2      -0.094   6.608   4.057  1.00 21.22           H  
ATOM     38 2HE  LYS A   2      -1.555   5.823   3.429  1.00 21.22           H  
ATOM     39 1HZ  LYS A   2      -1.860   6.598   5.673  1.00 21.22           H  
ATOM     40 2HZ  LYS A   2      -1.959   4.951   5.630  1.00 21.22           H  
ATOM     41 3HZ  LYS A   2      -0.600   5.682   6.215  1.00 21.22           H  
ATOM     42  N   THR A   3       4.138   4.386   0.963  1.00 19.31           N  
ATOM     43  CA  THR A   3       4.997   5.545   0.738  1.00 19.31           C  
ATOM     44  C   THR A   3       5.208   5.795  -0.746  1.00 19.31           C  
ATOM     45  O   THR A   3       5.132   6.931  -1.210  1.00 19.31           O  
ATOM     46  CB  THR A   3       6.365   5.382   1.416  1.00 19.31           C  
ATOM     47  OG1 THR A   3       6.196   5.273   2.838  1.00 19.31           O  
ATOM     48  CG2 THR A   3       7.237   6.582   1.090  1.00 19.31           C  
ATOM     49  H   THR A   3       4.492   3.593   1.475  1.00 19.31           H  
ATOM     50  HA  THR A   3       4.507   6.422   1.162  1.00 19.31           H  
ATOM     51  HB  THR A   3       6.849   4.477   1.047  1.00 19.31           H  
ATOM     52  HG1 THR A   3       7.059   5.230   3.261  1.00 19.31           H  
ATOM     53 1HG2 THR A   3       8.209   6.465   1.564  1.00 19.31           H  
ATOM     54 2HG2 THR A   3       7.363   6.648   0.012  1.00 19.31           H  
ATOM     55 3HG2 THR A   3       6.761   7.491   1.455  1.00 19.31           H  
ATOM     56  N   ILE A   4       5.457   4.731  -1.498  1.00 17.38           N  
ATOM     57  CA  ILE A   4       5.694   4.845  -2.927  1.00 17.38           C  
ATOM     58  C   ILE A   4       4.452   5.407  -3.597  1.00 17.38           C  
ATOM     59  O   ILE A   4       4.532   6.294  -4.456  1.00 17.38           O  
ATOM     60  CB  ILE A   4       6.057   3.488  -3.534  1.00 17.38           C  
ATOM     61  CG1 ILE A   4       7.424   3.031  -3.003  1.00 17.38           C  
ATOM     62  CG2 ILE A   4       6.057   3.582  -5.054  1.00 17.38           C  
ATOM     63  CD1 ILE A   4       7.738   1.588  -3.314  1.00 17.38           C  
ATOM     64  H   ILE A   4       5.474   3.820  -1.064  1.00 17.38           H  
ATOM     65  HA  ILE A   4       6.520   5.538  -3.092  1.00 17.38           H  
ATOM     66  HB  ILE A   4       5.322   2.748  -3.223  1.00 17.38           H  
ATOM     67 1HG1 ILE A   4       8.199   3.657  -3.445  1.00 17.38           H  
ATOM     68 2HG1 ILE A   4       7.446   3.164  -1.920  1.00 17.38           H  
ATOM     69 1HG2 ILE A   4       6.303   2.612  -5.479  1.00 17.38           H  
ATOM     70 2HG2 ILE A   4       5.068   3.889  -5.398  1.00 17.38           H  
ATOM     71 3HG2 ILE A   4       6.796   4.317  -5.373  1.00 17.38           H  
ATOM     72 1HD1 ILE A   4       8.719   1.335  -2.913  1.00 17.38           H  
ATOM     73 2HD1 ILE A   4       6.987   0.947  -2.863  1.00 17.38           H  
ATOM     74 3HD1 ILE A   4       7.740   1.442  -4.393  1.00 17.38           H  
ATOM     75  N   ILE A   5       3.294   4.893  -3.186  1.00 15.68           N  
ATOM     76  CA  ILE A   5       2.034   5.355  -3.737  1.00 15.68           C  
ATOM     77  C   ILE A   5       1.822   6.834  -3.423  1.00 15.68           C  
ATOM     78  O   ILE A   5       1.461   7.614  -4.312  1.00 15.68           O  
ATOM     79  CB  ILE A   5       0.876   4.541  -3.149  1.00 15.68           C  
ATOM     80  CG1 ILE A   5       0.955   3.103  -3.657  1.00 15.68           C  
ATOM     81  CG2 ILE A   5      -0.447   5.184  -3.516  1.00 15.68           C  
ATOM     82  CD1 ILE A   5       0.055   2.153  -2.910  1.00 15.68           C  
ATOM     83  H   ILE A   5       3.295   4.151  -2.485  1.00 15.68           H  
ATOM     84  HA  ILE A   5       2.052   5.223  -4.814  1.00 15.68           H  
ATOM     85  HB  ILE A   5       0.968   4.509  -2.071  1.00 15.68           H  
ATOM     86 1HG1 ILE A   5       0.684   3.084  -4.710  1.00 15.68           H  
ATOM     87 2HG1 ILE A   5       1.983   2.754  -3.556  1.00 15.68           H  
ATOM     88 1HG2 ILE A   5      -1.262   4.605  -3.087  1.00 15.68           H  
ATOM     89 2HG2 ILE A   5      -0.479   6.200  -3.123  1.00 15.68           H  
ATOM     90 3HG2 ILE A   5      -0.550   5.211  -4.600  1.00 15.68           H  
ATOM     91 1HD1 ILE A   5       0.166   1.150  -3.321  1.00 15.68           H  
ATOM     92 2HD1 ILE A   5       0.331   2.145  -1.859  1.00 15.68           H  
ATOM     93 3HD1 ILE A   5      -0.978   2.474  -3.013  1.00 15.68           H  
ATOM     94  N   ALA A   6       2.065   7.231  -2.172  1.00 14.33           N  
ATOM     95  CA  ALA A   6       1.904   8.624  -1.785  1.00 14.33           C  
ATOM     96  C   ALA A   6       2.830   9.528  -2.581  1.00 14.33           C  
ATOM     97  O   ALA A   6       2.407  10.578  -3.068  1.00 14.33           O  
ATOM     98  CB  ALA A   6       2.203   8.784  -0.307  1.00 14.33           C  
ATOM     99  H   ALA A   6       2.347   6.547  -1.472  1.00 14.33           H  
ATOM    100  HA  ALA A   6       0.877   8.918  -1.987  1.00 14.33           H  
ATOM    101 1HB  ALA A   6       2.064   9.824  -0.017  1.00 14.33           H  
ATOM    102 2HB  ALA A   6       1.530   8.147   0.267  1.00 14.33           H  
ATOM    103 3HB  ALA A   6       3.234   8.487  -0.115  1.00 14.33           H  
ATOM    104  N   LEU A   7       4.073   9.100  -2.780  1.00 13.42           N  
ATOM    105  CA  LEU A   7       5.015   9.900  -3.537  1.00 13.42           C  
ATOM    106  C   LEU A   7       4.605   9.993  -4.998  1.00 13.42           C  
ATOM    107  O   LEU A   7       4.741  11.047  -5.621  1.00 13.42           O  
ATOM    108  CB  LEU A   7       6.420   9.324  -3.396  1.00 13.42           C  
ATOM    109  CG  LEU A   7       7.029   9.458  -1.996  1.00 13.42           C  
ATOM    110  CD1 LEU A   7       8.337   8.695  -1.951  1.00 13.42           C  
ATOM    111  CD2 LEU A   7       7.219  10.927  -1.671  1.00 13.42           C  
ATOM    112  H   LEU A   7       4.384   8.222  -2.362  1.00 13.42           H  
ATOM    113  HA  LEU A   7       5.019  10.905  -3.122  1.00 13.42           H  
ATOM    114 1HB  LEU A   7       6.377   8.259  -3.638  1.00 13.42           H  
ATOM    115 2HB  LEU A   7       7.080   9.817  -4.106  1.00 13.42           H  
ATOM    116  HG  LEU A   7       6.361   9.024  -1.263  1.00 13.42           H  
ATOM    117 1HD1 LEU A   7       8.771   8.774  -0.955  1.00 13.42           H  
ATOM    118 2HD1 LEU A   7       8.147   7.646  -2.183  1.00 13.42           H  
ATOM    119 3HD1 LEU A   7       9.027   9.111  -2.681  1.00 13.42           H  
ATOM    120 1HD2 LEU A   7       7.646  11.026  -0.673  1.00 13.42           H  
ATOM    121 2HD2 LEU A   7       7.892  11.377  -2.401  1.00 13.42           H  
ATOM    122 3HD2 LEU A   7       6.258  11.432  -1.706  1.00 13.42           H  
ATOM    123  N   SER A   8       4.062   8.899  -5.543  1.00 12.93           N  
ATOM    124  CA  SER A   8       3.624   8.887  -6.929  1.00 12.93           C  
ATOM    125  C   SER A   8       2.494   9.901  -7.100  1.00 12.93           C  
ATOM    126  O   SER A   8       2.482  10.676  -8.064  1.00 12.93           O  
ATOM    127  CB  SER A   8       3.154   7.495  -7.300  1.00 12.93           C  
ATOM    128  OG  SER A   8       4.216   6.576  -7.221  1.00 12.93           O  
ATOM    129  H   SER A   8       3.986   8.041  -4.997  1.00 12.93           H  
ATOM    130  HA  SER A   8       4.459   9.174  -7.567  1.00 12.93           H  
ATOM    131 1HB  SER A   8       2.355   7.188  -6.633  1.00 12.93           H  
ATOM    132 2HB  SER A   8       2.751   7.507  -8.309  1.00 12.93           H  
ATOM    133  HG  SER A   8       4.480   6.571  -6.268  1.00 12.93           H  
ATOM    134  N   TYR A   9       1.571   9.929  -6.125  1.00 12.75           N  
ATOM    135  CA  TYR A   9       0.475  10.890  -6.134  1.00 12.75           C  
ATOM    136  C   TYR A   9       0.994  12.312  -6.126  1.00 12.75           C  
ATOM    137  O   TYR A   9       0.586  13.131  -6.958  1.00 12.75           O  
ATOM    138  CB  TYR A   9      -0.453  10.707  -4.931  1.00 12.75           C  
ATOM    139  CG  TYR A   9      -1.505  11.807  -4.856  1.00 12.75           C  
ATOM    140  CD1 TYR A   9      -2.629  11.754  -5.664  1.00 12.75           C  
ATOM    141  CD2 TYR A   9      -1.327  12.883  -3.985  1.00 12.75           C  
ATOM    142  CE1 TYR A   9      -3.573  12.765  -5.602  1.00 12.75           C  
ATOM    143  CE2 TYR A   9      -2.272  13.890  -3.925  1.00 12.75           C  
ATOM    144  CZ  TYR A   9      -3.393  13.832  -4.730  1.00 12.75           C  
ATOM    145  OH  TYR A   9      -4.344  14.831  -4.673  1.00 12.75           O  
ATOM    146  H   TYR A   9       1.629   9.245  -5.371  1.00 12.75           H  
ATOM    147  HA  TYR A   9      -0.104  10.748  -7.041  1.00 12.75           H  
ATOM    148 1HB  TYR A   9      -0.953   9.741  -4.995  1.00 12.75           H  
ATOM    149 2HB  TYR A   9       0.121  10.721  -4.013  1.00 12.75           H  
ATOM    150  HD1 TYR A   9      -2.768  10.918  -6.349  1.00 12.75           H  
ATOM    151  HD2 TYR A   9      -0.442  12.929  -3.350  1.00 12.75           H  
ATOM    152  HE1 TYR A   9      -4.458  12.720  -6.238  1.00 12.75           H  
ATOM    153  HE2 TYR A   9      -2.132  14.728  -3.243  1.00 12.75           H  
ATOM    154  HH  TYR A   9      -4.047  15.526  -4.081  1.00 12.75           H  
ATOM    155  N   ILE A  10       1.914  12.602  -5.206  1.00 12.72           N  
ATOM    156  CA  ILE A  10       2.476  13.933  -5.042  1.00 12.72           C  
ATOM    157  C   ILE A  10       3.181  14.370  -6.315  1.00 12.72           C  
ATOM    158  O   ILE A  10       3.011  15.505  -6.766  1.00 12.72           O  
ATOM    159  CB  ILE A  10       3.462  13.947  -3.871  1.00 12.72           C  
ATOM    160  CG1 ILE A  10       2.689  13.758  -2.558  1.00 12.72           C  
ATOM    161  CG2 ILE A  10       4.241  15.253  -3.869  1.00 12.72           C  
ATOM    162  CD1 ILE A  10       3.569  13.434  -1.373  1.00 12.72           C  
ATOM    163  H   ILE A  10       2.203  11.863  -4.560  1.00 12.72           H  
ATOM    164  HA  ILE A  10       1.668  14.628  -4.832  1.00 12.72           H  
ATOM    165  HB  ILE A  10       4.152  13.112  -3.969  1.00 12.72           H  
ATOM    166 1HG1 ILE A  10       2.140  14.673  -2.341  1.00 12.72           H  
ATOM    167 2HG1 ILE A  10       1.972  12.952  -2.686  1.00 12.72           H  
ATOM    168 1HG2 ILE A  10       4.942  15.254  -3.038  1.00 12.72           H  
ATOM    169 2HG2 ILE A  10       4.788  15.352  -4.807  1.00 12.72           H  
ATOM    170 3HG2 ILE A  10       3.549  16.090  -3.764  1.00 12.72           H  
ATOM    171 1HD1 ILE A  10       2.950  13.314  -0.484  1.00 12.72           H  
ATOM    172 2HD1 ILE A  10       4.102  12.509  -1.566  1.00 12.72           H  
ATOM    173 3HD1 ILE A  10       4.280  14.241  -1.214  1.00 12.72           H  
ATOM    174  N   PHE A  11       3.956  13.470  -6.905  1.00 12.72           N  
ATOM    175  CA  PHE A  11       4.620  13.748  -8.162  1.00 12.72           C  
ATOM    176  C   PHE A  11       3.606  14.127  -9.229  1.00 12.72           C  
ATOM    177  O   PHE A  11       3.747  15.164  -9.877  1.00 12.72           O  
ATOM    178  CB  PHE A  11       5.431  12.533  -8.599  1.00 12.72           C  
ATOM    179  CG  PHE A  11       6.056  12.624  -9.952  1.00 12.72           C  
ATOM    180  CD1 PHE A  11       7.175  13.404 -10.168  1.00 12.72           C  
ATOM    181  CD2 PHE A  11       5.545  11.884 -11.008  1.00 12.72           C  
ATOM    182  CE1 PHE A  11       7.767  13.457 -11.412  1.00 12.72           C  
ATOM    183  CE2 PHE A  11       6.140  11.927 -12.246  1.00 12.72           C  
ATOM    184  CZ  PHE A  11       7.253  12.720 -12.449  1.00 12.72           C  
ATOM    185  H   PHE A  11       4.086  12.557  -6.472  1.00 12.72           H  
ATOM    186  HA  PHE A  11       5.299  14.588  -8.016  1.00 12.72           H  
ATOM    187 1HB  PHE A  11       6.220  12.350  -7.870  1.00 12.72           H  
ATOM    188 2HB  PHE A  11       4.788  11.658  -8.590  1.00 12.72           H  
ATOM    189  HD1 PHE A  11       7.588  13.983  -9.341  1.00 12.72           H  
ATOM    190  HD2 PHE A  11       4.665  11.257 -10.843  1.00 12.72           H  
ATOM    191  HE1 PHE A  11       8.646  14.080 -11.570  1.00 12.72           H  
ATOM    192  HE2 PHE A  11       5.730  11.337 -13.068  1.00 12.72           H  
ATOM    193  HZ  PHE A  11       7.727  12.761 -13.424  1.00 12.72           H  
ATOM    194  N   CYS A  12       2.567  13.306  -9.392  1.00 12.66           N  
ATOM    195  CA  CYS A  12       1.578  13.561 -10.425  1.00 12.66           C  
ATOM    196  C   CYS A  12       0.858  14.880 -10.170  1.00 12.66           C  
ATOM    197  O   CYS A  12       0.626  15.662 -11.101  1.00 12.66           O  
ATOM    198  CB  CYS A  12       0.577  12.418 -10.445  1.00 12.66           C  
ATOM    199  SG  CYS A  12       1.309  10.879 -11.014  1.00 12.66           S  
ATOM    200  H   CYS A  12       2.484  12.468  -8.816  1.00 12.66           H  
ATOM    201  HA  CYS A  12       2.081  13.608 -11.380  1.00 12.66           H  
ATOM    202 1HB  CYS A  12       0.182  12.258  -9.439  1.00 12.66           H  
ATOM    203 2HB  CYS A  12      -0.256  12.669 -11.098  1.00 12.66           H  
ATOM    204  HG  CYS A  12       1.996  10.662  -9.856  1.00 12.66           H  
ATOM    205  N   LEU A  13       0.572  15.164  -8.905  1.00 12.49           N  
ATOM    206  CA  LEU A  13      -0.073  16.399  -8.517  1.00 12.49           C  
ATOM    207  C   LEU A  13       0.793  17.565  -8.957  1.00 12.49           C  
ATOM    208  O   LEU A  13       0.308  18.494  -9.611  1.00 12.49           O  
ATOM    209  CB  LEU A  13      -0.279  16.416  -7.000  1.00 12.49           C  
ATOM    210  CG  LEU A  13      -0.850  17.666  -6.413  1.00 12.49           C  
ATOM    211  CD1 LEU A  13      -2.230  17.905  -6.975  1.00 12.49           C  
ATOM    212  CD2 LEU A  13      -0.879  17.520  -4.904  1.00 12.49           C  
ATOM    213  H   LEU A  13       0.784  14.478  -8.182  1.00 12.49           H  
ATOM    214  HA  LEU A  13      -1.039  16.467  -9.015  1.00 12.49           H  
ATOM    215 1HB  LEU A  13      -0.927  15.582  -6.727  1.00 12.49           H  
ATOM    216 2HB  LEU A  13       0.677  16.258  -6.527  1.00 12.49           H  
ATOM    217  HG  LEU A  13      -0.222  18.506  -6.681  1.00 12.49           H  
ATOM    218 1HD1 LEU A  13      -2.641  18.819  -6.550  1.00 12.49           H  
ATOM    219 2HD1 LEU A  13      -2.167  18.005  -8.059  1.00 12.49           H  
ATOM    220 3HD1 LEU A  13      -2.874  17.062  -6.721  1.00 12.49           H  
ATOM    221 1HD2 LEU A  13      -1.282  18.428  -4.457  1.00 12.49           H  
ATOM    222 2HD2 LEU A  13      -1.504  16.674  -4.640  1.00 12.49           H  
ATOM    223 3HD2 LEU A  13       0.137  17.351  -4.539  1.00 12.49           H  
ATOM    224  N   ALA A  14       2.086  17.495  -8.626  1.00 12.18           N  
ATOM    225  CA  ALA A  14       3.036  18.530  -8.989  1.00 12.18           C  
ATOM    226  C   ALA A  14       3.112  18.713 -10.503  1.00 12.18           C  
ATOM    227  O   ALA A  14       3.190  19.841 -10.989  1.00 12.18           O  
ATOM    228  CB  ALA A  14       4.411  18.190  -8.446  1.00 12.18           C  
ATOM    229  H   ALA A  14       2.420  16.698  -8.086  1.00 12.18           H  
ATOM    230  HA  ALA A  14       2.702  19.463  -8.542  1.00 12.18           H  
ATOM    231 1HB  ALA A  14       5.107  18.991  -8.699  1.00 12.18           H  
ATOM    232 2HB  ALA A  14       4.353  18.080  -7.363  1.00 12.18           H  
ATOM    233 3HB  ALA A  14       4.755  17.257  -8.884  1.00 12.18           H  
ATOM    234  N   LEU A  15       3.019  17.623 -11.272  1.00 11.79           N  
ATOM    235  CA  LEU A  15       3.097  17.769 -12.720  1.00 11.79           C  
ATOM    236  C   LEU A  15       1.938  18.646 -13.191  1.00 11.79           C  
ATOM    237  O   LEU A  15       2.080  19.481 -14.084  1.00 11.79           O  
ATOM    238  CB  LEU A  15       3.015  16.410 -13.426  1.00 11.79           C  
ATOM    239  CG  LEU A  15       4.161  15.431 -13.235  1.00 11.79           C  
ATOM    240  CD1 LEU A  15       3.783  14.149 -13.915  1.00 11.79           C  
ATOM    241  CD2 LEU A  15       5.429  15.992 -13.801  1.00 11.79           C  
ATOM    242  H   LEU A  15       2.957  16.698 -10.842  1.00 11.79           H  
ATOM    243  HA  LEU A  15       4.037  18.258 -12.976  1.00 11.79           H  
ATOM    244 1HB  LEU A  15       2.099  15.912 -13.123  1.00 11.79           H  
ATOM    245 2HB  LEU A  15       2.957  16.585 -14.485  1.00 11.79           H  
ATOM    246  HG  LEU A  15       4.302  15.230 -12.188  1.00 11.79           H  
ATOM    247 1HD1 LEU A  15       4.565  13.441 -13.792  1.00 11.79           H  
ATOM    248 2HD1 LEU A  15       2.868  13.756 -13.497  1.00 11.79           H  
ATOM    249 3HD1 LEU A  15       3.637  14.345 -14.968  1.00 11.79           H  
ATOM    250 1HD2 LEU A  15       6.235  15.276 -13.663  1.00 11.79           H  
ATOM    251 2HD2 LEU A  15       5.290  16.187 -14.864  1.00 11.79           H  
ATOM    252 3HD2 LEU A  15       5.673  16.921 -13.286  1.00 11.79           H  
ATOM    253  N   GLY A  16       0.773  18.465 -12.574  1.00 11.42           N  
ATOM    254  CA  GLY A  16      -0.386  19.295 -12.871  1.00 11.42           C  
ATOM    255  C   GLY A  16      -0.167  20.747 -12.445  1.00 11.42           C  
ATOM    256  O   GLY A  16      -0.326  21.681 -13.236  1.00 11.42           O  
ATOM    257  H   GLY A  16       0.708  17.729 -11.863  1.00 11.42           H  
ATOM    258 1HA  GLY A  16      -0.600  19.269 -13.935  1.00 11.42           H  
ATOM    259 2HA  GLY A  16      -1.251  18.896 -12.344  1.00 11.42           H  
ATOM    260  N   GLN A  17       0.237  20.931 -11.190  1.00 11.13           N  
ATOM    261  CA  GLN A  17       0.397  22.255 -10.587  1.00 11.13           C  
ATOM    262  C   GLN A  17       1.423  23.134 -11.298  1.00 11.13           C  
ATOM    263  O   GLN A  17       1.240  24.348 -11.389  1.00 11.13           O  
ATOM    264  CB  GLN A  17       0.793  22.113  -9.117  1.00 11.13           C  
ATOM    265  CG  GLN A  17      -0.313  21.553  -8.211  1.00 11.13           C  
ATOM    266  CD  GLN A  17       0.161  21.311  -6.791  1.00 11.13           C  
ATOM    267  OE1 GLN A  17       1.358  21.146  -6.533  1.00 11.13           O  
ATOM    268  NE2 GLN A  17      -0.782  21.286  -5.852  1.00 11.13           N  
ATOM    269  H   GLN A  17       0.395  20.103 -10.613  1.00 11.13           H  
ATOM    270  HA  GLN A  17      -0.566  22.762 -10.637  1.00 11.13           H  
ATOM    271 1HB  GLN A  17       1.657  21.462  -9.047  1.00 11.13           H  
ATOM    272 2HB  GLN A  17       1.091  23.086  -8.728  1.00 11.13           H  
ATOM    273 1HG  GLN A  17      -1.137  22.265  -8.177  1.00 11.13           H  
ATOM    274 2HG  GLN A  17      -0.659  20.606  -8.619  1.00 11.13           H  
ATOM    275 1HE2 GLN A  17      -0.533  21.130  -4.896  1.00 11.13           H  
ATOM    276 2HE2 GLN A  17      -1.739  21.422  -6.105  1.00 11.13           H  
ATOM    277  N   ASP A  18       2.481  22.526 -11.830  1.00 10.98           N  
ATOM    278  CA  ASP A  18       3.531  23.275 -12.510  1.00 10.98           C  
ATOM    279  C   ASP A  18       3.379  23.320 -14.037  1.00 10.98           C  
ATOM    280  O   ASP A  18       4.321  23.704 -14.732  1.00 10.98           O  
ATOM    281  CB  ASP A  18       4.913  22.715 -12.151  1.00 10.98           C  
ATOM    282  CG  ASP A  18       5.317  22.961 -10.677  1.00 10.98           C  
ATOM    283  OD1 ASP A  18       5.077  24.043 -10.184  1.00 10.98           O  
ATOM    284  OD2 ASP A  18       5.870  22.071 -10.072  1.00 10.98           O  
ATOM    285  H   ASP A  18       2.587  21.519 -11.713  1.00 10.98           H  
ATOM    286  HA  ASP A  18       3.491  24.302 -12.151  1.00 10.98           H  
ATOM    287 1HB  ASP A  18       4.911  21.633 -12.328  1.00 10.98           H  
ATOM    288 2HB  ASP A  18       5.665  23.154 -12.802  1.00 10.98           H  
ATOM    289  N   LEU A  19       2.210  22.947 -14.568  1.00 10.98           N  
ATOM    290  CA  LEU A  19       1.984  22.992 -16.014  1.00 10.98           C  
ATOM    291  C   LEU A  19       2.106  24.443 -16.534  1.00 10.98           C  
ATOM    292  O   LEU A  19       1.435  25.321 -16.003  1.00 10.98           O  
ATOM    293  CB  LEU A  19       0.561  22.494 -16.321  1.00 10.98           C  
ATOM    294  CG  LEU A  19       0.161  22.431 -17.800  1.00 10.98           C  
ATOM    295  CD1 LEU A  19       0.948  21.363 -18.508  1.00 10.98           C  
ATOM    296  CD2 LEU A  19      -1.325  22.184 -17.920  1.00 10.98           C  
ATOM    297  H   LEU A  19       1.449  22.618 -13.968  1.00 10.98           H  
ATOM    298  HA  LEU A  19       2.689  22.322 -16.489  1.00 10.98           H  
ATOM    299 1HB  LEU A  19       0.457  21.486 -15.903  1.00 10.98           H  
ATOM    300 2HB  LEU A  19      -0.155  23.141 -15.806  1.00 10.98           H  
ATOM    301  HG  LEU A  19       0.392  23.361 -18.258  1.00 10.98           H  
ATOM    302 1HD1 LEU A  19       0.668  21.343 -19.565  1.00 10.98           H  
ATOM    303 2HD1 LEU A  19       2.000  21.551 -18.418  1.00 10.98           H  
ATOM    304 3HD1 LEU A  19       0.722  20.419 -18.064  1.00 10.98           H  
ATOM    305 1HD2 LEU A  19      -1.575  22.163 -18.971  1.00 10.98           H  
ATOM    306 2HD2 LEU A  19      -1.589  21.227 -17.458  1.00 10.98           H  
ATOM    307 3HD2 LEU A  19      -1.880  22.988 -17.423  1.00 10.98           H  
ATOM    308  N   PRO A  20       2.981  24.753 -17.525  1.00 11.10           N  
ATOM    309  CA  PRO A  20       3.141  26.071 -18.144  1.00 11.10           C  
ATOM    310  C   PRO A  20       1.888  26.665 -18.802  1.00 11.10           C  
ATOM    311  O   PRO A  20       1.798  27.879 -18.986  1.00 11.10           O  
ATOM    312  CB  PRO A  20       4.209  25.806 -19.209  1.00 11.10           C  
ATOM    313  CG  PRO A  20       4.979  24.619 -18.702  1.00 11.10           C  
ATOM    314  CD  PRO A  20       3.960  23.756 -18.015  1.00 11.10           C  
ATOM    315  HA  PRO A  20       3.525  26.766 -17.379  1.00 11.10           H  
ATOM    316 1HB  PRO A  20       3.722  25.615 -20.177  1.00 11.10           H  
ATOM    317 2HB  PRO A  20       4.835  26.699 -19.339  1.00 11.10           H  
ATOM    318 1HG  PRO A  20       5.477  24.104 -19.537  1.00 11.10           H  
ATOM    319 2HG  PRO A  20       5.774  24.950 -18.015  1.00 11.10           H  
ATOM    320 1HD  PRO A  20       3.514  23.082 -18.736  1.00 11.10           H  
ATOM    321 2HD  PRO A  20       4.471  23.241 -17.193  1.00 11.10           H  
ATOM    322  N   GLY A  21       0.944  25.811 -19.197  1.00 11.32           N  
ATOM    323  CA  GLY A  21      -0.277  26.270 -19.854  1.00 11.32           C  
ATOM    324  C   GLY A  21      -1.422  26.429 -18.865  1.00 11.32           C  
ATOM    325  O   GLY A  21      -1.231  26.298 -17.662  1.00 11.32           O  
ATOM    326  H   GLY A  21       1.069  24.828 -19.035  1.00 11.32           H  
ATOM    327 1HA  GLY A  21      -0.087  27.222 -20.349  1.00 11.32           H  
ATOM    328 2HA  GLY A  21      -0.559  25.557 -20.628  1.00 11.32           H  
ATOM    329  N   ASN A  22      -2.623  26.692 -19.387  1.00 11.61           N  
ATOM    330  CA  ASN A  22      -3.810  26.880 -18.549  1.00 11.61           C  
ATOM    331  C   ASN A  22      -4.793  25.718 -18.661  1.00 11.61           C  
ATOM    332  O   ASN A  22      -5.953  25.837 -18.270  1.00 11.61           O  
ATOM    333  CB  ASN A  22      -4.521  28.172 -18.918  1.00 11.61           C  
ATOM    334  CG  ASN A  22      -3.727  29.414 -18.585  1.00 11.61           C  
ATOM    335  OD1 ASN A  22      -3.155  29.528 -17.496  1.00 11.61           O  
ATOM    336  ND2 ASN A  22      -3.687  30.351 -19.505  1.00 11.61           N  
ATOM    337  H   ASN A  22      -2.718  26.778 -20.390  1.00 11.61           H  
ATOM    338  HA  ASN A  22      -3.495  26.935 -17.506  1.00 11.61           H  
ATOM    339 1HB  ASN A  22      -4.739  28.170 -19.988  1.00 11.61           H  
ATOM    340 2HB  ASN A  22      -5.477  28.218 -18.394  1.00 11.61           H  
ATOM    341 1HD2 ASN A  22      -3.179  31.198 -19.337  1.00 11.61           H  
ATOM    342 2HD2 ASN A  22      -4.168  30.223 -20.374  1.00 11.61           H  
ATOM    343  N   ASP A  23      -4.354  24.609 -19.232  1.00 11.90           N  
ATOM    344  CA  ASP A  23      -5.253  23.478 -19.416  1.00 11.90           C  
ATOM    345  C   ASP A  23      -5.778  22.974 -18.076  1.00 11.90           C  
ATOM    346  O   ASP A  23      -5.010  22.751 -17.138  1.00 11.90           O  
ATOM    347  CB  ASP A  23      -4.538  22.348 -20.144  1.00 11.90           C  
ATOM    348  CG  ASP A  23      -4.162  22.720 -21.570  1.00 11.90           C  
ATOM    349  OD1 ASP A  23      -4.607  23.743 -22.038  1.00 11.90           O  
ATOM    350  OD2 ASP A  23      -3.413  21.993 -22.170  1.00 11.90           O  
ATOM    351  H   ASP A  23      -3.393  24.550 -19.529  1.00 11.90           H  
ATOM    352  HA  ASP A  23      -6.102  23.804 -20.017  1.00 11.90           H  
ATOM    353 1HB  ASP A  23      -3.663  22.065 -19.606  1.00 11.90           H  
ATOM    354 2HB  ASP A  23      -5.191  21.473 -20.172  1.00 11.90           H  
ATOM    355  N   ASN A  24      -7.069  22.679 -18.003  1.00 12.18           N  
ATOM    356  CA  ASN A  24      -7.650  22.200 -16.749  1.00 12.18           C  
ATOM    357  C   ASN A  24      -7.491  20.693 -16.561  1.00 12.18           C  
ATOM    358  O   ASN A  24      -8.474  19.953 -16.537  1.00 12.18           O  
ATOM    359  CB  ASN A  24      -9.112  22.591 -16.672  1.00 12.18           C  
ATOM    360  CG  ASN A  24      -9.305  24.083 -16.582  1.00 12.18           C  
ATOM    361  OD1 ASN A  24      -8.578  24.773 -15.858  1.00 12.18           O  
ATOM    362  ND2 ASN A  24     -10.267  24.593 -17.308  1.00 12.18           N  
ATOM    363  H   ASN A  24      -7.663  22.844 -18.802  1.00 12.18           H  
ATOM    364  HA  ASN A  24      -7.123  22.683 -15.925  1.00 12.18           H  
ATOM    365 1HB  ASN A  24      -9.634  22.221 -17.554  1.00 12.18           H  
ATOM    366 2HB  ASN A  24      -9.567  22.123 -15.800  1.00 12.18           H  
ATOM    367 1HD2 ASN A  24     -10.436  25.580 -17.291  1.00 12.18           H  
ATOM    368 2HD2 ASN A  24     -10.831  24.000 -17.882  1.00 12.18           H  
ATOM    369  N   SER A  25      -6.243  20.252 -16.444  1.00 12.41           N  
ATOM    370  CA  SER A  25      -5.939  18.830 -16.286  1.00 12.41           C  
ATOM    371  C   SER A  25      -4.554  18.565 -15.714  1.00 12.41           C  
ATOM    372  O   SER A  25      -3.588  19.263 -16.025  1.00 12.41           O  
ATOM    373  CB  SER A  25      -6.051  18.110 -17.617  1.00 12.41           C  
ATOM    374  OG  SER A  25      -5.746  16.741 -17.477  1.00 12.41           O  
ATOM    375  H   SER A  25      -5.504  20.955 -16.476  1.00 12.41           H  
ATOM    376  HA  SER A  25      -6.670  18.403 -15.598  1.00 12.41           H  
ATOM    377 1HB  SER A  25      -7.061  18.220 -18.009  1.00 12.41           H  
ATOM    378 2HB  SER A  25      -5.370  18.566 -18.334  1.00 12.41           H  
ATOM    379  HG  SER A  25      -4.837  16.697 -17.125  1.00 12.41           H  
ATOM    380  N   THR A  26      -4.457  17.522 -14.901  1.00 12.57           N  
ATOM    381  CA  THR A  26      -3.170  17.080 -14.387  1.00 12.57           C  
ATOM    382  C   THR A  26      -2.303  16.593 -15.540  1.00 12.57           C  
ATOM    383  O   THR A  26      -2.758  15.790 -16.363  1.00 12.57           O  
ATOM    384  CB  THR A  26      -3.325  15.963 -13.338  1.00 12.57           C  
ATOM    385  OG1 THR A  26      -4.135  16.438 -12.252  1.00 12.57           O  
ATOM    386  CG2 THR A  26      -1.946  15.552 -12.804  1.00 12.57           C  
ATOM    387  H   THR A  26      -5.296  17.009 -14.661  1.00 12.57           H  
ATOM    388  HA  THR A  26      -2.677  17.925 -13.921  1.00 12.57           H  
ATOM    389  HB  THR A  26      -3.808  15.096 -13.791  1.00 12.57           H  
ATOM    390  HG1 THR A  26      -4.214  15.747 -11.586  1.00 12.57           H  
ATOM    391 1HG2 THR A  26      -2.059  14.769 -12.056  1.00 12.57           H  
ATOM    392 2HG2 THR A  26      -1.324  15.179 -13.613  1.00 12.57           H  
ATOM    393 3HG2 THR A  26      -1.466  16.412 -12.350  1.00 12.57           H  
ATOM    394  N   ALA A  27      -1.046  17.028 -15.598  1.00 12.59           N  
ATOM    395  CA  ALA A  27      -0.146  16.616 -16.670  1.00 12.59           C  
ATOM    396  C   ALA A  27       0.367  15.206 -16.420  1.00 12.59           C  
ATOM    397  O   ALA A  27       1.542  15.001 -16.134  1.00 12.59           O  
ATOM    398  CB  ALA A  27       1.010  17.586 -16.776  1.00 12.59           C  
ATOM    399  H   ALA A  27      -0.709  17.667 -14.894  1.00 12.59           H  
ATOM    400  HA  ALA A  27      -0.704  16.616 -17.607  1.00 12.59           H  
ATOM    401 1HB  ALA A  27       1.669  17.289 -17.591  1.00 12.59           H  
ATOM    402 2HB  ALA A  27       0.620  18.566 -16.961  1.00 12.59           H  
ATOM    403 3HB  ALA A  27       1.558  17.597 -15.861  1.00 12.59           H  
ATOM    404  N   THR A  28      -0.534  14.247 -16.554  1.00 12.42           N  
ATOM    405  CA  THR A  28      -0.274  12.850 -16.260  1.00 12.42           C  
ATOM    406  C   THR A  28       0.910  12.326 -17.055  1.00 12.42           C  
ATOM    407  O   THR A  28       0.983  12.510 -18.272  1.00 12.42           O  
ATOM    408  CB  THR A  28      -1.518  11.996 -16.582  1.00 12.42           C  
ATOM    409  OG1 THR A  28      -2.640  12.469 -15.814  1.00 12.42           O  
ATOM    410  CG2 THR A  28      -1.264  10.523 -16.264  1.00 12.42           C  
ATOM    411  H   THR A  28      -1.474  14.542 -16.816  1.00 12.42           H  
ATOM    412  HA  THR A  28      -0.041  12.756 -15.198  1.00 12.42           H  
ATOM    413  HB  THR A  28      -1.754  12.094 -17.640  1.00 12.42           H  
ATOM    414  HG1 THR A  28      -2.829  13.391 -16.059  1.00 12.42           H  
ATOM    415 1HG2 THR A  28      -2.156   9.944 -16.504  1.00 12.42           H  
ATOM    416 2HG2 THR A  28      -0.428  10.155 -16.858  1.00 12.42           H  
ATOM    417 3HG2 THR A  28      -1.034  10.411 -15.206  1.00 12.42           H  
ATOM    418  N   LEU A  29       1.830  11.662 -16.360  1.00 12.06           N  
ATOM    419  CA  LEU A  29       3.010  11.102 -16.993  1.00 12.06           C  
ATOM    420  C   LEU A  29       3.185   9.631 -16.662  1.00 12.06           C  
ATOM    421  O   LEU A  29       3.310   9.245 -15.502  1.00 12.06           O  
ATOM    422  CB  LEU A  29       4.251  11.878 -16.556  1.00 12.06           C  
ATOM    423  CG  LEU A  29       5.591  11.383 -17.066  1.00 12.06           C  
ATOM    424  CD1 LEU A  29       5.643  11.493 -18.591  1.00 12.06           C  
ATOM    425  CD2 LEU A  29       6.678  12.227 -16.423  1.00 12.06           C  
ATOM    426  H   LEU A  29       1.702  11.553 -15.365  1.00 12.06           H  
ATOM    427  HA  LEU A  29       2.900  11.200 -18.072  1.00 12.06           H  
ATOM    428 1HB  LEU A  29       4.137  12.918 -16.863  1.00 12.06           H  
ATOM    429 2HB  LEU A  29       4.298  11.838 -15.477  1.00 12.06           H  
ATOM    430  HG  LEU A  29       5.728  10.339 -16.787  1.00 12.06           H  
ATOM    431 1HD1 LEU A  29       6.608  11.147 -18.951  1.00 12.06           H  
ATOM    432 2HD1 LEU A  29       4.855  10.891 -19.034  1.00 12.06           H  
ATOM    433 3HD1 LEU A  29       5.505  12.533 -18.882  1.00 12.06           H  
ATOM    434 1HD2 LEU A  29       7.657  11.891 -16.765  1.00 12.06           H  
ATOM    435 2HD2 LEU A  29       6.537  13.275 -16.696  1.00 12.06           H  
ATOM    436 3HD2 LEU A  29       6.612  12.123 -15.349  1.00 12.06           H  
ATOM    437  N   CYS A  30       3.218   8.825 -17.712  1.00 11.48           N  
ATOM    438  CA  CYS A  30       3.383   7.377 -17.636  1.00 11.48           C  
ATOM    439  C   CYS A  30       4.716   6.962 -18.243  1.00 11.48           C  
ATOM    440  O   CYS A  30       4.992   5.780 -18.430  1.00 11.48           O  
ATOM    441  CB  CYS A  30       2.250   6.682 -18.382  1.00 11.48           C  
ATOM    442  SG  CYS A  30       2.249   7.007 -20.159  1.00 11.48           S  
ATOM    443  H   CYS A  30       3.088   9.242 -18.623  1.00 11.48           H  
ATOM    444  HA  CYS A  30       3.364   7.073 -16.589  1.00 11.48           H  
ATOM    445 1HB  CYS A  30       2.323   5.604 -18.233  1.00 11.48           H  
ATOM    446 2HB  CYS A  30       1.292   7.007 -17.977  1.00 11.48           H  
ATOM    447  HG  CYS A  30       1.187   6.260 -20.435  1.00 11.48           H  
ATOM    448  N   LEU A  31       5.494   7.972 -18.626  1.00 10.72           N  
ATOM    449  CA  LEU A  31       6.779   7.865 -19.324  1.00 10.72           C  
ATOM    450  C   LEU A  31       6.642   7.322 -20.744  1.00 10.72           C  
ATOM    451  O   LEU A  31       7.625   6.948 -21.389  1.00 10.72           O  
ATOM    452  CB  LEU A  31       7.763   7.004 -18.525  1.00 10.72           C  
ATOM    453  CG  LEU A  31       8.041   7.496 -17.108  1.00 10.72           C  
ATOM    454  CD1 LEU A  31       8.991   6.536 -16.422  1.00 10.72           C  
ATOM    455  CD2 LEU A  31       8.624   8.893 -17.187  1.00 10.72           C  
ATOM    456  H   LEU A  31       5.173   8.899 -18.394  1.00 10.72           H  
ATOM    457  HA  LEU A  31       7.206   8.864 -19.395  1.00 10.72           H  
ATOM    458 1HB  LEU A  31       7.407   5.983 -18.471  1.00 10.72           H  
ATOM    459 2HB  LEU A  31       8.714   6.998 -19.058  1.00 10.72           H  
ATOM    460  HG  LEU A  31       7.114   7.523 -16.537  1.00 10.72           H  
ATOM    461 1HD1 LEU A  31       9.191   6.881 -15.408  1.00 10.72           H  
ATOM    462 2HD1 LEU A  31       8.539   5.543 -16.385  1.00 10.72           H  
ATOM    463 3HD1 LEU A  31       9.924   6.490 -16.982  1.00 10.72           H  
ATOM    464 1HD2 LEU A  31       8.825   9.269 -16.184  1.00 10.72           H  
ATOM    465 2HD2 LEU A  31       9.553   8.871 -17.759  1.00 10.72           H  
ATOM    466 3HD2 LEU A  31       7.920   9.547 -17.684  1.00 10.72           H  
ATOM    467  N   GLY A  32       5.432   7.391 -21.290  1.00  9.83           N  
ATOM    468  CA  GLY A  32       5.146   6.996 -22.663  1.00  9.83           C  
ATOM    469  C   GLY A  32       5.589   8.106 -23.602  1.00  9.83           C  
ATOM    470  O   GLY A  32       4.785   8.719 -24.298  1.00  9.83           O  
ATOM    471  H   GLY A  32       4.669   7.706 -20.714  1.00  9.83           H  
ATOM    472 1HA  GLY A  32       5.671   6.071 -22.898  1.00  9.83           H  
ATOM    473 2HA  GLY A  32       4.080   6.808 -22.780  1.00  9.83           H  
ATOM    474  N   HIS A  33       6.895   8.329 -23.646  1.00  8.90           N  
ATOM    475  CA  HIS A  33       7.508   9.440 -24.369  1.00  8.90           C  
ATOM    476  C   HIS A  33       7.405   9.274 -25.878  1.00  8.90           C  
ATOM    477  O   HIS A  33       7.578  10.232 -26.628  1.00  8.90           O  
ATOM    478  CB  HIS A  33       8.971   9.587 -23.940  1.00  8.90           C  
ATOM    479  CG  HIS A  33       9.139  10.080 -22.503  1.00  8.90           C  
ATOM    480  ND1 HIS A  33       8.748  11.343 -22.098  1.00  8.90           N  
ATOM    481  CD2 HIS A  33       9.651   9.477 -21.399  1.00  8.90           C  
ATOM    482  CE1 HIS A  33       9.017  11.495 -20.810  1.00  8.90           C  
ATOM    483  NE2 HIS A  33       9.564  10.382 -20.365  1.00  8.90           N  
ATOM    484  H   HIS A  33       7.473   7.733 -23.055  1.00  8.90           H  
ATOM    485  HA  HIS A  33       6.991  10.363 -24.109  1.00  8.90           H  
ATOM    486 1HB  HIS A  33       9.471   8.620 -24.031  1.00  8.90           H  
ATOM    487 2HB  HIS A  33       9.479  10.282 -24.607  1.00  8.90           H  
ATOM    488  HD1 HIS A  33       8.332  12.048 -22.674  1.00  8.90           H  
ATOM    489  HD2 HIS A  33      10.076   8.487 -21.224  1.00  8.90           H  
ATOM    490  HE1 HIS A  33       8.781  12.429 -20.300  1.00  8.90           H  
ATOM    491  N   HIS A  34       7.124   8.052 -26.311  1.00  7.97           N  
ATOM    492  CA  HIS A  34       6.956   7.739 -27.715  1.00  7.97           C  
ATOM    493  C   HIS A  34       5.501   7.349 -28.002  1.00  7.97           C  
ATOM    494  O   HIS A  34       5.200   6.769 -29.048  1.00  7.97           O  
ATOM    495  CB  HIS A  34       7.890   6.594 -28.105  1.00  7.97           C  
ATOM    496  CG  HIS A  34       9.339   6.922 -27.910  1.00  7.97           C  
ATOM    497  ND1 HIS A  34      10.027   7.783 -28.736  1.00  7.97           N  
ATOM    498  CD2 HIS A  34      10.225   6.512 -26.970  1.00  7.97           C  
ATOM    499  CE1 HIS A  34      11.277   7.884 -28.318  1.00  7.97           C  
ATOM    500  NE2 HIS A  34      11.423   7.122 -27.249  1.00  7.97           N  
ATOM    501  H   HIS A  34       7.007   7.320 -25.627  1.00  7.97           H  
ATOM    502  HA  HIS A  34       7.196   8.609 -28.323  1.00  7.97           H  
ATOM    503 1HB  HIS A  34       7.651   5.708 -27.516  1.00  7.97           H  
ATOM    504 2HB  HIS A  34       7.736   6.344 -29.154  1.00  7.97           H  
ATOM    505  HD2 HIS A  34      10.025   5.825 -26.146  1.00  7.97           H  
ATOM    506  HE1 HIS A  34      12.053   8.493 -28.779  1.00  7.97           H  
ATOM    507  HE2 HIS A  34      12.275   7.005 -26.718  1.00  7.97           H  
ATOM    508  N   ALA A  35       4.594   7.632 -27.060  1.00  7.11           N  
ATOM    509  CA  ALA A  35       3.187   7.307 -27.256  1.00  7.11           C  
ATOM    510  C   ALA A  35       2.536   8.319 -28.180  1.00  7.11           C  
ATOM    511  O   ALA A  35       2.902   9.496 -28.184  1.00  7.11           O  
ATOM    512  CB  ALA A  35       2.454   7.271 -25.926  1.00  7.11           C  
ATOM    513  H   ALA A  35       4.857   8.108 -26.198  1.00  7.11           H  
ATOM    514  HA  ALA A  35       3.122   6.325 -27.727  1.00  7.11           H  
ATOM    515 1HB  ALA A  35       1.410   7.013 -26.094  1.00  7.11           H  
ATOM    516 2HB  ALA A  35       2.916   6.530 -25.277  1.00  7.11           H  
ATOM    517 3HB  ALA A  35       2.513   8.251 -25.454  1.00  7.11           H  
ATOM    518  N   VAL A  36       1.545   7.877 -28.942  1.00  6.33           N  
ATOM    519  CA  VAL A  36       0.810   8.790 -29.799  1.00  6.33           C  
ATOM    520  C   VAL A  36      -0.679   8.846 -29.403  1.00  6.33           C  
ATOM    521  O   VAL A  36      -1.378   7.839 -29.531  1.00  6.33           O  
ATOM    522  CB  VAL A  36       0.970   8.368 -31.264  1.00  6.33           C  
ATOM    523  CG1 VAL A  36       0.205   9.287 -32.179  1.00  6.33           C  
ATOM    524  CG2 VAL A  36       2.423   8.426 -31.615  1.00  6.33           C  
ATOM    525  H   VAL A  36       1.297   6.897 -28.921  1.00  6.33           H  
ATOM    526  HA  VAL A  36       1.284   9.758 -29.735  1.00  6.33           H  
ATOM    527  HB  VAL A  36       0.587   7.357 -31.400  1.00  6.33           H  
ATOM    528 1HG1 VAL A  36       0.339   8.962 -33.216  1.00  6.33           H  
ATOM    529 2HG1 VAL A  36      -0.811   9.255 -31.937  1.00  6.33           H  
ATOM    530 3HG1 VAL A  36       0.572  10.304 -32.067  1.00  6.33           H  
ATOM    531 1HG2 VAL A  36       2.538   8.141 -32.637  1.00  6.33           H  
ATOM    532 2HG2 VAL A  36       2.792   9.444 -31.479  1.00  6.33           H  
ATOM    533 3HG2 VAL A  36       2.992   7.750 -30.978  1.00  6.33           H  
ATOM    534  N   PRO A  37      -1.202  10.013 -28.956  1.00  5.69           N  
ATOM    535  CA  PRO A  37      -2.589  10.249 -28.540  1.00  5.69           C  
ATOM    536  C   PRO A  37      -3.605   9.917 -29.628  1.00  5.69           C  
ATOM    537  O   PRO A  37      -4.774   9.663 -29.348  1.00  5.69           O  
ATOM    538  CB  PRO A  37      -2.595  11.754 -28.257  1.00  5.69           C  
ATOM    539  CG  PRO A  37      -1.174  12.090 -27.896  1.00  5.69           C  
ATOM    540  CD  PRO A  37      -0.320  11.187 -28.749  1.00  5.69           C  
ATOM    541  HA  PRO A  37      -2.797   9.676 -27.628  1.00  5.69           H  
ATOM    542 1HB  PRO A  37      -2.954  12.297 -29.143  1.00  5.69           H  
ATOM    543 2HB  PRO A  37      -3.304  11.975 -27.443  1.00  5.69           H  
ATOM    544 1HG  PRO A  37      -0.980  13.158 -28.086  1.00  5.69           H  
ATOM    545 2HG  PRO A  37      -1.010  11.928 -26.821  1.00  5.69           H  
ATOM    546 1HD  PRO A  37      -0.061  11.669 -29.703  1.00  5.69           H  
ATOM    547 2HD  PRO A  37       0.563  10.928 -28.138  1.00  5.69           H  
ATOM    548  N   ASN A  38      -3.140   9.917 -30.866  1.00  5.24           N  
ATOM    549  CA  ASN A  38      -3.944   9.628 -32.035  1.00  5.24           C  
ATOM    550  C   ASN A  38      -3.379   8.414 -32.770  1.00  5.24           C  
ATOM    551  O   ASN A  38      -3.427   8.347 -34.001  1.00  5.24           O  
ATOM    552  CB  ASN A  38      -3.981  10.832 -32.954  1.00  5.24           C  
ATOM    553  CG  ASN A  38      -4.681  12.014 -32.333  1.00  5.24           C  
ATOM    554  OD1 ASN A  38      -5.914  12.050 -32.251  1.00  5.24           O  
ATOM    555  ND2 ASN A  38      -3.917  12.987 -31.897  1.00  5.24           N  
ATOM    556  H   ASN A  38      -2.171  10.136 -31.016  1.00  5.24           H  
ATOM    557  HA  ASN A  38      -4.958   9.379 -31.718  1.00  5.24           H  
ATOM    558 1HB  ASN A  38      -2.961  11.119 -33.213  1.00  5.24           H  
ATOM    559 2HB  ASN A  38      -4.493  10.566 -33.879  1.00  5.24           H  
ATOM    560 1HD2 ASN A  38      -4.332  13.798 -31.479  1.00  5.24           H  
ATOM    561 2HD2 ASN A  38      -2.925  12.924 -31.986  1.00  5.24           H  
ATOM    562  N   GLY A  39      -2.842   7.450 -32.015  1.00  5.03           N  
ATOM    563  CA  GLY A  39      -2.277   6.246 -32.620  1.00  5.03           C  
ATOM    564  C   GLY A  39      -3.328   5.554 -33.477  1.00  5.03           C  
ATOM    565  O   GLY A  39      -4.527   5.605 -33.182  1.00  5.03           O  
ATOM    566  H   GLY A  39      -2.774   7.565 -31.003  1.00  5.03           H  
ATOM    567 1HA  GLY A  39      -1.408   6.506 -33.228  1.00  5.03           H  
ATOM    568 2HA  GLY A  39      -1.929   5.570 -31.835  1.00  5.03           H  
ATOM    569  N   THR A  40      -2.866   4.908 -34.546  1.00  5.10           N  
ATOM    570  CA  THR A  40      -3.739   4.265 -35.526  1.00  5.10           C  
ATOM    571  C   THR A  40      -3.530   2.765 -35.645  1.00  5.10           C  
ATOM    572  O   THR A  40      -2.404   2.290 -35.650  1.00  5.10           O  
ATOM    573  CB  THR A  40      -3.535   4.930 -36.911  1.00  5.10           C  
ATOM    574  OG1 THR A  40      -3.920   6.319 -36.844  1.00  5.10           O  
ATOM    575  CG2 THR A  40      -4.319   4.221 -38.007  1.00  5.10           C  
ATOM    576  H   THR A  40      -1.856   4.881 -34.697  1.00  5.10           H  
ATOM    577  HA  THR A  40      -4.771   4.431 -35.220  1.00  5.10           H  
ATOM    578  HB  THR A  40      -2.476   4.885 -37.160  1.00  5.10           H  
ATOM    579  HG1 THR A  40      -3.522   6.740 -36.065  1.00  5.10           H  
ATOM    580 1HG2 THR A  40      -4.136   4.715 -38.959  1.00  5.10           H  
ATOM    581 2HG2 THR A  40      -4.000   3.185 -38.080  1.00  5.10           H  
ATOM    582 3HG2 THR A  40      -5.382   4.258 -37.780  1.00  5.10           H  
ATOM    583  N   LEU A  41      -4.616   1.997 -35.715  1.00  5.45           N  
ATOM    584  CA  LEU A  41      -4.439   0.563 -35.921  1.00  5.45           C  
ATOM    585  C   LEU A  41      -4.434   0.250 -37.410  1.00  5.45           C  
ATOM    586  O   LEU A  41      -5.271   0.778 -38.149  1.00  5.45           O  
ATOM    587  CB  LEU A  41      -5.553  -0.234 -35.247  1.00  5.45           C  
ATOM    588  CG  LEU A  41      -5.653  -0.114 -33.734  1.00  5.45           C  
ATOM    589  CD1 LEU A  41      -6.835  -0.946 -33.246  1.00  5.45           C  
ATOM    590  CD2 LEU A  41      -4.353  -0.582 -33.118  1.00  5.45           C  
ATOM    591  H   LEU A  41      -5.538   2.405 -35.668  1.00  5.45           H  
ATOM    592  HA  LEU A  41      -3.491   0.261 -35.497  1.00  5.45           H  
ATOM    593 1HB  LEU A  41      -6.505   0.076 -35.671  1.00  5.45           H  
ATOM    594 2HB  LEU A  41      -5.402  -1.288 -35.483  1.00  5.45           H  
ATOM    595  HG  LEU A  41      -5.831   0.926 -33.457  1.00  5.45           H  
ATOM    596 1HD1 LEU A  41      -6.917  -0.864 -32.162  1.00  5.45           H  
ATOM    597 2HD1 LEU A  41      -7.754  -0.585 -33.707  1.00  5.45           H  
ATOM    598 3HD1 LEU A  41      -6.681  -1.988 -33.516  1.00  5.45           H  
ATOM    599 1HD2 LEU A  41      -4.402  -0.500 -32.033  1.00  5.45           H  
ATOM    600 2HD2 LEU A  41      -4.167  -1.613 -33.391  1.00  5.45           H  
ATOM    601 3HD2 LEU A  41      -3.555   0.036 -33.486  1.00  5.45           H  
ATOM    602  N   VAL A  42      -3.531  -0.634 -37.840  1.00  6.11           N  
ATOM    603  CA  VAL A  42      -3.476  -1.014 -39.243  1.00  6.11           C  
ATOM    604  C   VAL A  42      -3.475  -2.527 -39.436  1.00  6.11           C  
ATOM    605  O   VAL A  42      -3.056  -3.300 -38.564  1.00  6.11           O  
ATOM    606  CB  VAL A  42      -2.203  -0.451 -39.910  1.00  6.11           C  
ATOM    607  CG1 VAL A  42      -2.179   1.080 -39.808  1.00  6.11           C  
ATOM    608  CG2 VAL A  42      -0.983  -1.073 -39.280  1.00  6.11           C  
ATOM    609  H   VAL A  42      -2.848  -1.001 -37.183  1.00  6.11           H  
ATOM    610  HA  VAL A  42      -4.349  -0.605 -39.747  1.00  6.11           H  
ATOM    611  HB  VAL A  42      -2.223  -0.707 -40.970  1.00  6.11           H  
ATOM    612 1HG1 VAL A  42      -1.289   1.462 -40.303  1.00  6.11           H  
ATOM    613 2HG1 VAL A  42      -3.068   1.492 -40.285  1.00  6.11           H  
ATOM    614 3HG1 VAL A  42      -2.161   1.373 -38.762  1.00  6.11           H  
ATOM    615 1HG2 VAL A  42      -0.087  -0.698 -39.768  1.00  6.11           H  
ATOM    616 2HG2 VAL A  42      -0.954  -0.823 -38.241  1.00  6.11           H  
ATOM    617 3HG2 VAL A  42      -1.034  -2.151 -39.396  1.00  6.11           H  
ATOM    618  N   LYS A  43      -3.920  -2.945 -40.617  1.00  7.06           N  
ATOM    619  CA  LYS A  43      -3.926  -4.353 -40.975  1.00  7.06           C  
ATOM    620  C   LYS A  43      -2.608  -4.757 -41.621  1.00  7.06           C  
ATOM    621  O   LYS A  43      -2.232  -4.218 -42.661  1.00  7.06           O  
ATOM    622  CB  LYS A  43      -5.115  -4.637 -41.905  1.00  7.06           C  
ATOM    623  CG  LYS A  43      -5.313  -6.104 -42.334  1.00  7.06           C  
ATOM    624  CD  LYS A  43      -6.623  -6.250 -43.125  1.00  7.06           C  
ATOM    625  CE  LYS A  43      -6.885  -7.687 -43.587  1.00  7.06           C  
ATOM    626  NZ  LYS A  43      -7.181  -8.612 -42.436  1.00  7.06           N  
ATOM    627  H   LYS A  43      -4.263  -2.267 -41.281  1.00  7.06           H  
ATOM    628  HA  LYS A  43      -4.039  -4.935 -40.065  1.00  7.06           H  
ATOM    629 1HB  LYS A  43      -6.035  -4.320 -41.413  1.00  7.06           H  
ATOM    630 2HB  LYS A  43      -5.010  -4.044 -42.812  1.00  7.06           H  
ATOM    631 1HG  LYS A  43      -4.482  -6.420 -42.963  1.00  7.06           H  
ATOM    632 2HG  LYS A  43      -5.355  -6.754 -41.462  1.00  7.06           H  
ATOM    633 1HD  LYS A  43      -7.451  -5.941 -42.484  1.00  7.06           H  
ATOM    634 2HD  LYS A  43      -6.596  -5.596 -43.995  1.00  7.06           H  
ATOM    635 1HE  LYS A  43      -7.738  -7.686 -44.263  1.00  7.06           H  
ATOM    636 2HE  LYS A  43      -6.017  -8.058 -44.120  1.00  7.06           H  
ATOM    637 1HZ  LYS A  43      -7.353  -9.542 -42.760  1.00  7.06           H  
ATOM    638 2HZ  LYS A  43      -6.388  -8.645 -41.776  1.00  7.06           H  
ATOM    639 3HZ  LYS A  43      -7.989  -8.290 -41.923  1.00  7.06           H  
ATOM    640  N   THR A  44      -1.930  -5.736 -41.023  1.00  8.20           N  
ATOM    641  CA  THR A  44      -0.635  -6.204 -41.518  1.00  8.20           C  
ATOM    642  C   THR A  44      -0.711  -7.611 -42.072  1.00  8.20           C  
ATOM    643  O   THR A  44       0.306  -8.300 -42.186  1.00  8.20           O  
ATOM    644  CB  THR A  44       0.416  -6.202 -40.404  1.00  8.20           C  
ATOM    645  OG1 THR A  44      -0.003  -7.076 -39.317  1.00  8.20           O  
ATOM    646  CG2 THR A  44       0.561  -4.787 -39.862  1.00  8.20           C  
ATOM    647  H   THR A  44      -2.283  -6.125 -40.143  1.00  8.20           H  
ATOM    648  HA  THR A  44      -0.307  -5.542 -42.319  1.00  8.20           H  
ATOM    649  HB  THR A  44       1.368  -6.548 -40.801  1.00  8.20           H  
ATOM    650  HG1 THR A  44      -0.796  -6.682 -38.879  1.00  8.20           H  
ATOM    651 1HG2 THR A  44       1.309  -4.766 -39.080  1.00  8.20           H  
ATOM    652 2HG2 THR A  44       0.864  -4.118 -40.665  1.00  8.20           H  
ATOM    653 3HG2 THR A  44      -0.400  -4.461 -39.459  1.00  8.20           H  
ATOM    654  N   ILE A  45      -1.933  -8.073 -42.321  1.00  9.31           N  
ATOM    655  CA  ILE A  45      -2.274  -9.424 -42.799  1.00  9.31           C  
ATOM    656  C   ILE A  45      -2.063 -10.455 -41.686  1.00  9.31           C  
ATOM    657  O   ILE A  45      -2.992 -11.161 -41.299  1.00  9.31           O  
ATOM    658  CB  ILE A  45      -1.484  -9.826 -44.069  1.00  9.31           C  
ATOM    659  CG1 ILE A  45      -1.763  -8.810 -45.192  1.00  9.31           C  
ATOM    660  CG2 ILE A  45      -1.891 -11.224 -44.505  1.00  9.31           C  
ATOM    661  CD1 ILE A  45      -3.218  -8.705 -45.554  1.00  9.31           C  
ATOM    662  H   ILE A  45      -2.688  -7.418 -42.179  1.00  9.31           H  
ATOM    663  HA  ILE A  45      -3.330  -9.435 -43.061  1.00  9.31           H  
ATOM    664  HB  ILE A  45      -0.420  -9.831 -43.876  1.00  9.31           H  
ATOM    665 1HG1 ILE A  45      -1.414  -7.828 -44.883  1.00  9.31           H  
ATOM    666 2HG1 ILE A  45      -1.207  -9.109 -46.082  1.00  9.31           H  
ATOM    667 1HG2 ILE A  45      -1.334 -11.502 -45.398  1.00  9.31           H  
ATOM    668 2HG2 ILE A  45      -1.672 -11.932 -43.706  1.00  9.31           H  
ATOM    669 3HG2 ILE A  45      -2.957 -11.241 -44.721  1.00  9.31           H  
ATOM    670 1HD1 ILE A  45      -3.345  -7.973 -46.353  1.00  9.31           H  
ATOM    671 2HD1 ILE A  45      -3.583  -9.676 -45.890  1.00  9.31           H  
ATOM    672 3HD1 ILE A  45      -3.773  -8.388 -44.680  1.00  9.31           H  
ATOM    673  N   THR A  46      -0.845 -10.517 -41.161  1.00 10.11           N  
ATOM    674  CA  THR A  46      -0.498 -11.377 -40.047  1.00 10.11           C  
ATOM    675  C   THR A  46      -1.300 -10.963 -38.811  1.00 10.11           C  
ATOM    676  O   THR A  46      -1.819 -11.811 -38.084  1.00 10.11           O  
ATOM    677  CB  THR A  46       1.005 -11.294 -39.734  1.00 10.11           C  
ATOM    678  OG1 THR A  46       1.758 -11.726 -40.874  1.00 10.11           O  
ATOM    679  CG2 THR A  46       1.341 -12.161 -38.540  1.00 10.11           C  
ATOM    680  H   THR A  46      -0.138  -9.907 -41.557  1.00 10.11           H  
ATOM    681  HA  THR A  46      -0.757 -12.405 -40.300  1.00 10.11           H  
ATOM    682  HB  THR A  46       1.268 -10.256 -39.511  1.00 10.11           H  
ATOM    683  HG1 THR A  46       1.652 -11.079 -41.582  1.00 10.11           H  
ATOM    684 1HG2 THR A  46       2.406 -12.088 -38.326  1.00 10.11           H  
ATOM    685 2HG2 THR A  46       0.769 -11.819 -37.675  1.00 10.11           H  
ATOM    686 3HG2 THR A  46       1.084 -13.196 -38.759  1.00 10.11           H  
ATOM    687  N   ASP A  47      -1.399  -9.644 -38.576  1.00 10.39           N  
ATOM    688  CA  ASP A  47      -2.123  -9.101 -37.430  1.00 10.39           C  
ATOM    689  C   ASP A  47      -2.944  -7.865 -37.821  1.00 10.39           C  
ATOM    690  O   ASP A  47      -2.404  -6.839 -38.248  1.00 10.39           O  
ATOM    691  CB  ASP A  47      -1.164  -8.808 -36.277  1.00 10.39           C  
ATOM    692  CG  ASP A  47      -1.849  -8.306 -34.965  1.00 10.39           C  
ATOM    693  OD1 ASP A  47      -2.984  -7.844 -34.996  1.00 10.39           O  
ATOM    694  OD2 ASP A  47      -1.213  -8.421 -33.938  1.00 10.39           O  
ATOM    695  H   ASP A  47      -0.927  -8.975 -39.183  1.00 10.39           H  
ATOM    696  HA  ASP A  47      -2.822  -9.861 -37.082  1.00 10.39           H  
ATOM    697 1HB  ASP A  47      -0.606  -9.716 -36.042  1.00 10.39           H  
ATOM    698 2HB  ASP A  47      -0.441  -8.071 -36.608  1.00 10.39           H  
ATOM    699  N   ASP A  48      -4.268  -8.005 -37.722  1.00 10.13           N  
ATOM    700  CA  ASP A  48      -5.250  -6.983 -38.101  1.00 10.13           C  
ATOM    701  C   ASP A  48      -5.221  -5.684 -37.269  1.00 10.13           C  
ATOM    702  O   ASP A  48      -5.834  -4.688 -37.663  1.00 10.13           O  
ATOM    703  CB  ASP A  48      -6.672  -7.558 -38.020  1.00 10.13           C  
ATOM    704  CG  ASP A  48      -7.018  -8.571 -39.137  1.00 10.13           C  
ATOM    705  OD1 ASP A  48      -6.288  -8.676 -40.110  1.00 10.13           O  
ATOM    706  OD2 ASP A  48      -8.026  -9.211 -39.027  1.00 10.13           O  
ATOM    707  H   ASP A  48      -4.610  -8.879 -37.345  1.00 10.13           H  
ATOM    708  HA  ASP A  48      -5.058  -6.718 -39.132  1.00 10.13           H  
ATOM    709 1HB  ASP A  48      -6.808  -8.042 -37.051  1.00 10.13           H  
ATOM    710 2HB  ASP A  48      -7.387  -6.735 -38.069  1.00 10.13           H  
ATOM    711  N   GLN A  49      -4.607  -5.716 -36.082  1.00  9.52           N  
ATOM    712  CA  GLN A  49      -4.619  -4.559 -35.183  1.00  9.52           C  
ATOM    713  C   GLN A  49      -3.256  -4.041 -34.722  1.00  9.52           C  
ATOM    714  O   GLN A  49      -3.017  -3.913 -33.519  1.00  9.52           O  
ATOM    715  CB  GLN A  49      -5.486  -4.849 -33.955  1.00  9.52           C  
ATOM    716  CG  GLN A  49      -6.970  -5.032 -34.271  1.00  9.52           C  
ATOM    717  CD  GLN A  49      -7.817  -5.270 -33.033  1.00  9.52           C  
ATOM    718  OE1 GLN A  49      -7.494  -4.809 -31.933  1.00  9.52           O  
ATOM    719  NE2 GLN A  49      -8.918  -5.995 -33.208  1.00  9.52           N  
ATOM    720  H   GLN A  49      -4.086  -6.556 -35.790  1.00  9.52           H  
ATOM    721  HA  GLN A  49      -5.088  -3.739 -35.724  1.00  9.52           H  
ATOM    722 1HB  GLN A  49      -5.128  -5.762 -33.476  1.00  9.52           H  
ATOM    723 2HB  GLN A  49      -5.381  -4.040 -33.237  1.00  9.52           H  
ATOM    724 1HG  GLN A  49      -7.338  -4.138 -34.777  1.00  9.52           H  
ATOM    725 2HG  GLN A  49      -7.083  -5.897 -34.921  1.00  9.52           H  
ATOM    726 1HE2 GLN A  49      -9.520  -6.187 -32.431  1.00  9.52           H  
ATOM    727 2HE2 GLN A  49      -9.146  -6.348 -34.116  1.00  9.52           H  
ATOM    728  N   ILE A  50      -2.356  -3.743 -35.650  1.00  8.73           N  
ATOM    729  CA  ILE A  50      -1.052  -3.223 -35.245  1.00  8.73           C  
ATOM    730  C   ILE A  50      -1.070  -1.725 -35.072  1.00  8.73           C  
ATOM    731  O   ILE A  50      -1.519  -1.000 -35.946  1.00  8.73           O  
ATOM    732  CB  ILE A  50       0.045  -3.625 -36.234  1.00  8.73           C  
ATOM    733  CG1 ILE A  50       0.150  -5.126 -36.254  1.00  8.73           C  
ATOM    734  CG2 ILE A  50       1.363  -2.956 -35.905  1.00  8.73           C  
ATOM    735  CD1 ILE A  50       0.488  -5.688 -34.896  1.00  8.73           C  
ATOM    736  H   ILE A  50      -2.587  -3.833 -36.641  1.00  8.73           H  
ATOM    737  HA  ILE A  50      -0.797  -3.663 -34.284  1.00  8.73           H  
ATOM    738  HB  ILE A  50      -0.262  -3.321 -37.232  1.00  8.73           H  
ATOM    739 1HG1 ILE A  50      -0.798  -5.553 -36.590  1.00  8.73           H  
ATOM    740 2HG1 ILE A  50       0.929  -5.428 -36.939  1.00  8.73           H  
ATOM    741 1HG2 ILE A  50       2.112  -3.253 -36.637  1.00  8.73           H  
ATOM    742 2HG2 ILE A  50       1.241  -1.872 -35.934  1.00  8.73           H  
ATOM    743 3HG2 ILE A  50       1.688  -3.255 -34.910  1.00  8.73           H  
ATOM    744 1HD1 ILE A  50       0.569  -6.766 -34.944  1.00  8.73           H  
ATOM    745 2HD1 ILE A  50       1.438  -5.278 -34.559  1.00  8.73           H  
ATOM    746 3HD1 ILE A  50      -0.296  -5.420 -34.184  1.00  8.73           H  
ATOM    747  N   GLU A  51      -0.621  -1.251 -33.922  1.00  7.92           N  
ATOM    748  CA  GLU A  51      -0.632   0.183 -33.687  1.00  7.92           C  
ATOM    749  C   GLU A  51       0.580   0.853 -34.301  1.00  7.92           C  
ATOM    750  O   GLU A  51       1.714   0.406 -34.102  1.00  7.92           O  
ATOM    751  CB  GLU A  51      -0.712   0.474 -32.188  1.00  7.92           C  
ATOM    752  CG  GLU A  51      -0.843   1.951 -31.832  1.00  7.92           C  
ATOM    753  CD  GLU A  51      -0.978   2.179 -30.342  1.00  7.92           C  
ATOM    754  OE1 GLU A  51      -1.090   1.220 -29.616  1.00  7.92           O  
ATOM    755  OE2 GLU A  51      -0.957   3.313 -29.933  1.00  7.92           O  
ATOM    756  H   GLU A  51      -0.271  -1.883 -33.217  1.00  7.92           H  
ATOM    757  HA  GLU A  51      -1.506   0.607 -34.163  1.00  7.92           H  
ATOM    758 1HB  GLU A  51      -1.565  -0.051 -31.761  1.00  7.92           H  
ATOM    759 2HB  GLU A  51       0.184   0.095 -31.699  1.00  7.92           H  
ATOM    760 1HG  GLU A  51       0.039   2.483 -32.191  1.00  7.92           H  
ATOM    761 2HG  GLU A  51      -1.715   2.364 -32.348  1.00  7.92           H  
ATOM    762  N   VAL A  52       0.336   1.934 -35.036  1.00  7.24           N  
ATOM    763  CA  VAL A  52       1.405   2.692 -35.651  1.00  7.24           C  
ATOM    764  C   VAL A  52       1.302   4.157 -35.266  1.00  7.24           C  
ATOM    765  O   VAL A  52       0.228   4.660 -34.912  1.00  7.24           O  
ATOM    766  CB  VAL A  52       1.350   2.576 -37.192  1.00  7.24           C  
ATOM    767  CG1 VAL A  52       1.467   1.112 -37.598  1.00  7.24           C  
ATOM    768  CG2 VAL A  52       0.076   3.197 -37.725  1.00  7.24           C  
ATOM    769  H   VAL A  52      -0.631   2.208 -35.185  1.00  7.24           H  
ATOM    770  HA  VAL A  52       2.361   2.303 -35.301  1.00  7.24           H  
ATOM    771  HB  VAL A  52       2.205   3.102 -37.615  1.00  7.24           H  
ATOM    772 1HG1 VAL A  52       1.453   1.035 -38.683  1.00  7.24           H  
ATOM    773 2HG1 VAL A  52       2.399   0.698 -37.214  1.00  7.24           H  
ATOM    774 3HG1 VAL A  52       0.628   0.555 -37.186  1.00  7.24           H  
ATOM    775 1HG2 VAL A  52       0.066   3.117 -38.806  1.00  7.24           H  
ATOM    776 2HG2 VAL A  52      -0.768   2.675 -37.323  1.00  7.24           H  
ATOM    777 3HG2 VAL A  52       0.028   4.245 -37.438  1.00  7.24           H  
ATOM    778  N   THR A  53       2.414   4.866 -35.403  1.00  6.75           N  
ATOM    779  CA  THR A  53       2.450   6.290 -35.111  1.00  6.75           C  
ATOM    780  C   THR A  53       2.000   7.108 -36.317  1.00  6.75           C  
ATOM    781  O   THR A  53       1.635   8.278 -36.201  1.00  6.75           O  
ATOM    782  CB  THR A  53       3.881   6.684 -34.719  1.00  6.75           C  
ATOM    783  OG1 THR A  53       4.754   6.443 -35.826  1.00  6.75           O  
ATOM    784  CG2 THR A  53       4.341   5.837 -33.533  1.00  6.75           C  
ATOM    785  H   THR A  53       3.264   4.399 -35.690  1.00  6.75           H  
ATOM    786  HA  THR A  53       1.772   6.497 -34.281  1.00  6.75           H  
ATOM    787  HB  THR A  53       3.916   7.740 -34.463  1.00  6.75           H  
ATOM    788  HG1 THR A  53       4.447   6.950 -36.585  1.00  6.75           H  
ATOM    789 1HG2 THR A  53       5.361   6.113 -33.262  1.00  6.75           H  
ATOM    790 2HG2 THR A  53       3.687   5.999 -32.683  1.00  6.75           H  
ATOM    791 3HG2 THR A  53       4.311   4.783 -33.808  1.00  6.75           H  
ATOM    792  N   ASN A  54       2.034   6.467 -37.478  1.00  6.53           N  
ATOM    793  CA  ASN A  54       1.647   7.064 -38.745  1.00  6.53           C  
ATOM    794  C   ASN A  54       1.330   5.989 -39.774  1.00  6.53           C  
ATOM    795  O   ASN A  54       2.192   5.179 -40.117  1.00  6.53           O  
ATOM    796  CB  ASN A  54       2.735   8.004 -39.249  1.00  6.53           C  
ATOM    797  CG  ASN A  54       2.365   8.734 -40.527  1.00  6.53           C  
ATOM    798  OD1 ASN A  54       2.455   8.174 -41.623  1.00  6.53           O  
ATOM    799  ND2 ASN A  54       1.951   9.970 -40.398  1.00  6.53           N  
ATOM    800  H   ASN A  54       2.342   5.508 -37.475  1.00  6.53           H  
ATOM    801  HA  ASN A  54       0.732   7.641 -38.593  1.00  6.53           H  
ATOM    802 1HB  ASN A  54       2.960   8.745 -38.482  1.00  6.53           H  
ATOM    803 2HB  ASN A  54       3.646   7.434 -39.428  1.00  6.53           H  
ATOM    804 1HD2 ASN A  54       1.692  10.495 -41.209  1.00  6.53           H  
ATOM    805 2HD2 ASN A  54       1.890  10.385 -39.491  1.00  6.53           H  
ATOM    806  N   ALA A  55       0.088   5.948 -40.242  1.00  6.56           N  
ATOM    807  CA  ALA A  55      -0.278   4.965 -41.251  1.00  6.56           C  
ATOM    808  C   ALA A  55       0.113   5.537 -42.600  1.00  6.56           C  
ATOM    809  O   ALA A  55      -0.034   6.739 -42.816  1.00  6.56           O  
ATOM    810  CB  ALA A  55      -1.756   4.639 -41.190  1.00  6.56           C  
ATOM    811  H   ALA A  55      -0.594   6.618 -39.918  1.00  6.56           H  
ATOM    812  HA  ALA A  55       0.300   4.055 -41.086  1.00  6.56           H  
ATOM    813 1HB  ALA A  55      -2.000   3.906 -41.957  1.00  6.56           H  
ATOM    814 2HB  ALA A  55      -1.996   4.230 -40.207  1.00  6.56           H  
ATOM    815 3HB  ALA A  55      -2.335   5.545 -41.358  1.00  6.56           H  
ATOM    816  N   THR A  56       0.561   4.685 -43.518  1.00  6.83           N  
ATOM    817  CA  THR A  56       0.978   5.171 -44.832  1.00  6.83           C  
ATOM    818  C   THR A  56       0.129   4.687 -46.011  1.00  6.83           C  
ATOM    819  O   THR A  56       0.452   4.981 -47.161  1.00  6.83           O  
ATOM    820  CB  THR A  56       2.458   4.823 -45.058  1.00  6.83           C  
ATOM    821  OG1 THR A  56       2.636   3.406 -44.991  1.00  6.83           O  
ATOM    822  CG2 THR A  56       3.310   5.487 -43.976  1.00  6.83           C  
ATOM    823  H   THR A  56       0.661   3.709 -43.287  1.00  6.83           H  
ATOM    824  HA  THR A  56       0.909   6.258 -44.818  1.00  6.83           H  
ATOM    825  HB  THR A  56       2.770   5.177 -46.039  1.00  6.83           H  
ATOM    826  HG1 THR A  56       3.559   3.190 -45.156  1.00  6.83           H  
ATOM    827 1HG2 THR A  56       4.358   5.243 -44.137  1.00  6.83           H  
ATOM    828 2HG2 THR A  56       3.177   6.570 -44.022  1.00  6.83           H  
ATOM    829 3HG2 THR A  56       3.005   5.132 -42.990  1.00  6.83           H  
ATOM    830  N   GLU A  57      -0.935   3.932 -45.729  1.00  7.27           N  
ATOM    831  CA  GLU A  57      -1.833   3.408 -46.769  1.00  7.27           C  
ATOM    832  C   GLU A  57      -1.094   2.706 -47.913  1.00  7.27           C  
ATOM    833  O   GLU A  57      -1.287   3.034 -49.082  1.00  7.27           O  
ATOM    834  CB  GLU A  57      -2.715   4.530 -47.338  1.00  7.27           C  
ATOM    835  CG  GLU A  57      -3.628   5.196 -46.299  1.00  7.27           C  
ATOM    836  CD  GLU A  57      -4.595   6.209 -46.895  1.00  7.27           C  
ATOM    837  OE1 GLU A  57      -4.510   6.477 -48.071  1.00  7.27           O  
ATOM    838  OE2 GLU A  57      -5.418   6.709 -46.163  1.00  7.27           O  
ATOM    839  H   GLU A  57      -1.134   3.736 -44.760  1.00  7.27           H  
ATOM    840  HA  GLU A  57      -2.490   2.672 -46.306  1.00  7.27           H  
ATOM    841 1HB  GLU A  57      -2.090   5.304 -47.782  1.00  7.27           H  
ATOM    842 2HB  GLU A  57      -3.346   4.127 -48.129  1.00  7.27           H  
ATOM    843 1HG  GLU A  57      -4.200   4.422 -45.790  1.00  7.27           H  
ATOM    844 2HG  GLU A  57      -3.004   5.693 -45.555  1.00  7.27           H  
ATOM    845  N   LEU A  58      -0.251   1.737 -47.573  1.00  7.80           N  
ATOM    846  CA  LEU A  58       0.532   1.049 -48.589  1.00  7.80           C  
ATOM    847  C   LEU A  58      -0.368   0.272 -49.539  1.00  7.80           C  
ATOM    848  O   LEU A  58      -1.375  -0.303 -49.123  1.00  7.80           O  
ATOM    849  CB  LEU A  58       1.525   0.093 -47.929  1.00  7.80           C  
ATOM    850  CG  LEU A  58       2.581   0.772 -47.058  1.00  7.80           C  
ATOM    851  CD1 LEU A  58       3.454  -0.286 -46.404  1.00  7.80           C  
ATOM    852  CD2 LEU A  58       3.395   1.741 -47.902  1.00  7.80           C  
ATOM    853  H   LEU A  58      -0.136   1.501 -46.602  1.00  7.80           H  
ATOM    854  HA  LEU A  58       1.082   1.792 -49.163  1.00  7.80           H  
ATOM    855 1HB  LEU A  58       0.974  -0.607 -47.304  1.00  7.80           H  
ATOM    856 2HB  LEU A  58       2.037  -0.471 -48.710  1.00  7.80           H  
ATOM    857  HG  LEU A  58       2.082   1.323 -46.265  1.00  7.80           H  
ATOM    858 1HD1 LEU A  58       4.194   0.197 -45.765  1.00  7.80           H  
ATOM    859 2HD1 LEU A  58       2.833  -0.948 -45.801  1.00  7.80           H  
ATOM    860 3HD1 LEU A  58       3.962  -0.865 -47.174  1.00  7.80           H  
ATOM    861 1HD2 LEU A  58       4.138   2.235 -47.274  1.00  7.80           H  
ATOM    862 2HD2 LEU A  58       3.898   1.197 -48.700  1.00  7.80           H  
ATOM    863 3HD2 LEU A  58       2.728   2.492 -48.333  1.00  7.80           H  
ATOM    864  N   VAL A  59       0.013   0.255 -50.814  1.00  8.31           N  
ATOM    865  CA  VAL A  59      -0.739  -0.443 -51.849  1.00  8.31           C  
ATOM    866  C   VAL A  59       0.049  -1.577 -52.489  1.00  8.31           C  
ATOM    867  O   VAL A  59       1.201  -1.413 -52.906  1.00  8.31           O  
ATOM    868  CB  VAL A  59      -1.178   0.556 -52.941  1.00  8.31           C  
ATOM    869  CG1 VAL A  59      -1.905  -0.172 -54.072  1.00  8.31           C  
ATOM    870  CG2 VAL A  59      -2.088   1.609 -52.315  1.00  8.31           C  
ATOM    871  H   VAL A  59       0.848   0.758 -51.074  1.00  8.31           H  
ATOM    872  HA  VAL A  59      -1.636  -0.863 -51.392  1.00  8.31           H  
ATOM    873  HB  VAL A  59      -0.298   1.038 -53.365  1.00  8.31           H  
ATOM    874 1HG1 VAL A  59      -2.203   0.549 -54.833  1.00  8.31           H  
ATOM    875 2HG1 VAL A  59      -1.246  -0.910 -54.522  1.00  8.31           H  
ATOM    876 3HG1 VAL A  59      -2.790  -0.668 -53.678  1.00  8.31           H  
ATOM    877 1HG2 VAL A  59      -2.395   2.323 -53.076  1.00  8.31           H  
ATOM    878 2HG2 VAL A  59      -2.969   1.124 -51.893  1.00  8.31           H  
ATOM    879 3HG2 VAL A  59      -1.555   2.136 -51.523  1.00  8.31           H  
ATOM    880  N   GLN A  60      -0.584  -2.738 -52.610  1.00  8.69           N  
ATOM    881  CA  GLN A  60       0.089  -3.872 -53.217  1.00  8.69           C  
ATOM    882  C   GLN A  60       0.084  -3.750 -54.730  1.00  8.69           C  
ATOM    883  O   GLN A  60      -0.747  -4.337 -55.422  1.00  8.69           O  
ATOM    884  CB  GLN A  60      -0.541  -5.202 -52.800  1.00  8.69           C  
ATOM    885  CG  GLN A  60       0.232  -6.383 -53.347  1.00  8.69           C  
ATOM    886  CD  GLN A  60      -0.215  -7.737 -52.851  1.00  8.69           C  
ATOM    887  OE1 GLN A  60      -1.051  -7.878 -51.948  1.00  8.69           O  
ATOM    888  NE2 GLN A  60       0.367  -8.754 -53.461  1.00  8.69           N  
ATOM    889  H   GLN A  60      -1.529  -2.832 -52.265  1.00  8.69           H  
ATOM    890  HA  GLN A  60       1.128  -3.873 -52.887  1.00  8.69           H  
ATOM    891 1HB  GLN A  60      -0.571  -5.277 -51.714  1.00  8.69           H  
ATOM    892 2HB  GLN A  60      -1.563  -5.261 -53.173  1.00  8.69           H  
ATOM    893 1HG  GLN A  60       0.128  -6.387 -54.430  1.00  8.69           H  
ATOM    894 2HG  GLN A  60       1.283  -6.264 -53.085  1.00  8.69           H  
ATOM    895 1HE2 GLN A  60       0.142  -9.692 -53.216  1.00  8.69           H  
ATOM    896 2HE2 GLN A  60       1.041  -8.563 -54.195  1.00  8.69           H  
ATOM    897  N   SER A  61       1.056  -2.996 -55.229  1.00  8.79           N  
ATOM    898  CA  SER A  61       1.201  -2.672 -56.649  1.00  8.79           C  
ATOM    899  C   SER A  61       1.419  -3.902 -57.541  1.00  8.79           C  
ATOM    900  O   SER A  61       1.191  -3.844 -58.748  1.00  8.79           O  
ATOM    901  CB  SER A  61       2.349  -1.697 -56.824  1.00  8.79           C  
ATOM    902  OG  SER A  61       3.578  -2.296 -56.505  1.00  8.79           O  
ATOM    903  H   SER A  61       1.666  -2.549 -54.544  1.00  8.79           H  
ATOM    904  HA  SER A  61       0.283  -2.179 -56.974  1.00  8.79           H  
ATOM    905 1HB  SER A  61       2.371  -1.332 -57.849  1.00  8.79           H  
ATOM    906 2HB  SER A  61       2.185  -0.838 -56.172  1.00  8.79           H  
ATOM    907  HG  SER A  61       4.211  -1.577 -56.431  1.00  8.79           H  
ATOM    908  N   SER A  62       1.836  -5.023 -56.943  1.00  8.60           N  
ATOM    909  CA  SER A  62       2.042  -6.275 -57.676  1.00  8.60           C  
ATOM    910  C   SER A  62       0.724  -6.958 -57.982  1.00  8.60           C  
ATOM    911  O   SER A  62       0.676  -7.902 -58.775  1.00  8.60           O  
ATOM    912  CB  SER A  62       2.825  -7.276 -56.848  1.00  8.60           C  
ATOM    913  OG  SER A  62       2.037  -7.764 -55.760  1.00  8.60           O  
ATOM    914  H   SER A  62       2.016  -4.991 -55.952  1.00  8.60           H  
ATOM    915  HA  SER A  62       2.559  -6.058 -58.611  1.00  8.60           H  
ATOM    916 1HB  SER A  62       3.126  -8.109 -57.481  1.00  8.60           H  
ATOM    917 2HB  SER A  62       3.729  -6.809 -56.466  1.00  8.60           H  
ATOM    918  HG  SER A  62       1.161  -8.104 -56.146  1.00  8.60           H  
ATOM    919  N   SER A  63      -0.330  -6.491 -57.320  1.00  8.18           N  
ATOM    920  CA  SER A  63      -1.635  -7.097 -57.343  1.00  8.18           C  
ATOM    921  C   SER A  63      -1.537  -8.495 -56.777  1.00  8.18           C  
ATOM    922  O   SER A  63      -0.481  -8.905 -56.267  1.00  8.18           O  
ATOM    923  CB  SER A  63      -2.238  -7.119 -58.748  1.00  8.18           C  
ATOM    924  OG  SER A  63      -3.585  -7.556 -58.704  1.00  8.18           O  
ATOM    925  H   SER A  63      -0.226  -5.669 -56.729  1.00  8.18           H  
ATOM    926  HA  SER A  63      -2.295  -6.515 -56.696  1.00  8.18           H  
ATOM    927 1HB  SER A  63      -2.189  -6.117 -59.173  1.00  8.18           H  
ATOM    928 2HB  SER A  63      -1.671  -7.778 -59.399  1.00  8.18           H  
ATOM    929  HG  SER A  63      -3.980  -7.263 -59.538  1.00  8.18           H  
ATOM    930  N   THR A  64      -2.668  -9.189 -56.856  1.00  7.65           N  
ATOM    931  CA  THR A  64      -2.868 -10.547 -56.404  1.00  7.65           C  
ATOM    932  C   THR A  64      -3.488 -11.332 -57.546  1.00  7.65           C  
ATOM    933  O   THR A  64      -3.639 -12.556 -57.496  1.00  7.65           O  
ATOM    934  CB  THR A  64      -3.751 -10.569 -55.134  1.00  7.65           C  
ATOM    935  OG1 THR A  64      -5.043  -9.994 -55.415  1.00  7.65           O  
ATOM    936  CG2 THR A  64      -3.085  -9.762 -54.028  1.00  7.65           C  
ATOM    937  H   THR A  64      -3.436  -8.736 -57.326  1.00  7.65           H  
ATOM    938  HA  THR A  64      -1.901 -10.992 -56.169  1.00  7.65           H  
ATOM    939  HB  THR A  64      -3.884 -11.597 -54.799  1.00  7.65           H  
ATOM    940  HG1 THR A  64      -5.675 -10.685 -55.735  1.00  7.65           H  
ATOM    941 1HG2 THR A  64      -3.707  -9.787 -53.135  1.00  7.65           H  
ATOM    942 2HG2 THR A  64      -2.113 -10.195 -53.802  1.00  7.65           H  
ATOM    943 3HG2 THR A  64      -2.955  -8.730 -54.341  1.00  7.65           H  
ATOM    944  N   GLY A  65      -3.927 -10.592 -58.567  1.00  7.10           N  
ATOM    945  CA  GLY A  65      -4.604 -11.171 -59.734  1.00  7.10           C  
ATOM    946  C   GLY A  65      -6.056 -11.519 -59.418  1.00  7.10           C  
ATOM    947  O   GLY A  65      -6.992 -10.952 -59.983  1.00  7.10           O  
ATOM    948  H   GLY A  65      -3.773  -9.584 -58.529  1.00  7.10           H  
ATOM    949 1HA  GLY A  65      -4.568 -10.462 -60.562  1.00  7.10           H  
ATOM    950 2HA  GLY A  65      -4.073 -12.067 -60.056  1.00  7.10           H  
ATOM    951  N   LYS A  66      -6.225 -12.454 -58.492  1.00  6.51           N  
ATOM    952  CA  LYS A  66      -7.535 -12.854 -58.004  1.00  6.51           C  
ATOM    953  C   LYS A  66      -7.944 -11.818 -56.971  1.00  6.51           C  
ATOM    954  O   LYS A  66      -7.162 -11.523 -56.062  1.00  6.51           O  
ATOM    955  CB  LYS A  66      -7.490 -14.258 -57.400  1.00  6.51           C  
ATOM    956  CG  LYS A  66      -8.846 -14.809 -56.956  1.00  6.51           C  
ATOM    957  CD  LYS A  66      -8.717 -16.237 -56.438  1.00  6.51           C  
ATOM    958  CE  LYS A  66     -10.062 -16.808 -56.029  1.00  6.51           C  
ATOM    959  NZ  LYS A  66      -9.935 -18.193 -55.521  1.00  6.51           N  
ATOM    960  H   LYS A  66      -5.381 -12.868 -58.100  1.00  6.51           H  
ATOM    961  HA  LYS A  66      -8.254 -12.831 -58.824  1.00  6.51           H  
ATOM    962 1HB  LYS A  66      -7.068 -14.953 -58.127  1.00  6.51           H  
ATOM    963 2HB  LYS A  66      -6.830 -14.256 -56.531  1.00  6.51           H  
ATOM    964 1HG  LYS A  66      -9.262 -14.181 -56.159  1.00  6.51           H  
ATOM    965 2HG  LYS A  66      -9.538 -14.798 -57.796  1.00  6.51           H  
ATOM    966 1HD  LYS A  66      -8.279 -16.871 -57.208  1.00  6.51           H  
ATOM    967 2HD  LYS A  66      -8.061 -16.245 -55.566  1.00  6.51           H  
ATOM    968 1HE  LYS A  66     -10.488 -16.188 -55.247  1.00  6.51           H  
ATOM    969 2HE  LYS A  66     -10.731 -16.803 -56.887  1.00  6.51           H  
ATOM    970 1HZ  LYS A  66     -10.846 -18.535 -55.254  1.00  6.51           H  
ATOM    971 2HZ  LYS A  66      -9.547 -18.785 -56.237  1.00  6.51           H  
ATOM    972 3HZ  LYS A  66      -9.326 -18.188 -54.711  1.00  6.51           H  
ATOM    973  N   ILE A  67      -9.132 -11.240 -57.120  1.00  5.83           N  
ATOM    974  CA  ILE A  67      -9.553 -10.175 -56.216  1.00  5.83           C  
ATOM    975  C   ILE A  67     -10.397 -10.661 -55.043  1.00  5.83           C  
ATOM    976  O   ILE A  67     -10.152 -10.276 -53.901  1.00  5.83           O  
ATOM    977  CB  ILE A  67     -10.309  -9.087 -56.990  1.00  5.83           C  
ATOM    978  CG1 ILE A  67      -9.401  -8.566 -58.117  1.00  5.83           C  
ATOM    979  CG2 ILE A  67     -10.725  -7.956 -56.053  1.00  5.83           C  
ATOM    980  CD1 ILE A  67      -8.073  -8.019 -57.629  1.00  5.83           C  
ATOM    981  H   ILE A  67      -9.729 -11.523 -57.885  1.00  5.83           H  
ATOM    982  HA  ILE A  67      -8.655  -9.714 -55.801  1.00  5.83           H  
ATOM    983  HB  ILE A  67     -11.199  -9.517 -57.451  1.00  5.83           H  
ATOM    984 1HG1 ILE A  67      -9.194  -9.383 -58.813  1.00  5.83           H  
ATOM    985 2HG1 ILE A  67      -9.922  -7.775 -58.657  1.00  5.83           H  
ATOM    986 1HG2 ILE A  67     -11.257  -7.193 -56.616  1.00  5.83           H  
ATOM    987 2HG2 ILE A  67     -11.375  -8.350 -55.272  1.00  5.83           H  
ATOM    988 3HG2 ILE A  67      -9.839  -7.517 -55.597  1.00  5.83           H  
ATOM    989 1HD1 ILE A  67      -7.486  -7.678 -58.481  1.00  5.83           H  
ATOM    990 2HD1 ILE A  67      -8.248  -7.186 -56.949  1.00  5.83           H  
ATOM    991 3HD1 ILE A  67      -7.521  -8.803 -57.106  1.00  5.83           H  
ATOM    992  N   CYS A  68     -11.402 -11.485 -55.316  1.00  5.02           N  
ATOM    993  CA  CYS A  68     -12.255 -11.956 -54.238  1.00  5.02           C  
ATOM    994  C   CYS A  68     -12.173 -13.447 -53.975  1.00  5.02           C  
ATOM    995  O   CYS A  68     -12.034 -14.256 -54.892  1.00  5.02           O  
ATOM    996  CB  CYS A  68     -13.719 -11.623 -54.510  1.00  5.02           C  
ATOM    997  SG  CYS A  68     -14.096  -9.874 -54.547  1.00  5.02           S  
ATOM    998  H   CYS A  68     -11.571 -11.784 -56.262  1.00  5.02           H  
ATOM    999  HA  CYS A  68     -11.964 -11.440 -53.325  1.00  5.02           H  
ATOM   1000 1HB  CYS A  68     -14.014 -12.050 -55.469  1.00  5.02           H  
ATOM   1001 2HB  CYS A  68     -14.341 -12.084 -53.751  1.00  5.02           H  
ATOM   1002  HG  CYS A  68     -15.394 -10.010 -54.842  1.00  5.02           H  
ATOM   1003  N   ASN A  69     -12.327 -13.775 -52.695  1.00  4.11           N  
ATOM   1004  CA  ASN A  69     -12.498 -15.121 -52.173  1.00  4.11           C  
ATOM   1005  C   ASN A  69     -13.790 -15.030 -51.379  1.00  4.11           C  
ATOM   1006  O   ASN A  69     -14.444 -16.018 -51.050  1.00  4.11           O  
ATOM   1007  CB  ASN A  69     -11.333 -15.525 -51.282  1.00  4.11           C  
ATOM   1008  CG  ASN A  69     -10.006 -15.635 -52.014  1.00  4.11           C  
ATOM   1009  OD1 ASN A  69      -9.740 -16.634 -52.698  1.00  4.11           O  
ATOM   1010  ND2 ASN A  69      -9.178 -14.626 -51.886  1.00  4.11           N  
ATOM   1011  H   ASN A  69     -12.391 -13.024 -52.025  1.00  4.11           H  
ATOM   1012  HA  ASN A  69     -12.635 -15.835 -52.987  1.00  4.11           H  
ATOM   1013 1HB  ASN A  69     -11.228 -14.795 -50.477  1.00  4.11           H  
ATOM   1014 2HB  ASN A  69     -11.554 -16.485 -50.817  1.00  4.11           H  
ATOM   1015 1HD2 ASN A  69      -8.291 -14.641 -52.350  1.00  4.11           H  
ATOM   1016 2HD2 ASN A  69      -9.432 -13.837 -51.325  1.00  4.11           H  
ATOM   1017  N   ASN A  70     -14.110 -13.778 -51.069  1.00  3.21           N  
ATOM   1018  CA  ASN A  70     -15.256 -13.373 -50.276  1.00  3.21           C  
ATOM   1019  C   ASN A  70     -16.457 -13.098 -51.183  1.00  3.21           C  
ATOM   1020  O   ASN A  70     -16.275 -12.648 -52.315  1.00  3.21           O  
ATOM   1021  CB  ASN A  70     -14.888 -12.139 -49.478  1.00  3.21           C  
ATOM   1022  CG  ASN A  70     -13.869 -12.420 -48.420  1.00  3.21           C  
ATOM   1023  OD1 ASN A  70     -13.990 -13.405 -47.685  1.00  3.21           O  
ATOM   1024  ND2 ASN A  70     -12.859 -11.589 -48.326  1.00  3.21           N  
ATOM   1025  H   ASN A  70     -13.496 -13.056 -51.411  1.00  3.21           H  
ATOM   1026  HA  ASN A  70     -15.492 -14.188 -49.596  1.00  3.21           H  
ATOM   1027 1HB  ASN A  70     -14.491 -11.377 -50.151  1.00  3.21           H  
ATOM   1028 2HB  ASN A  70     -15.766 -11.724 -49.012  1.00  3.21           H  
ATOM   1029 1HD2 ASN A  70     -12.153 -11.739 -47.632  1.00  3.21           H  
ATOM   1030 2HD2 ASN A  70     -12.781 -10.808 -48.949  1.00  3.21           H  
ATOM   1031  N   PRO A  71     -17.699 -13.265 -50.712  1.00  2.43           N  
ATOM   1032  CA  PRO A  71     -18.922 -12.979 -51.448  1.00  2.43           C  
ATOM   1033  C   PRO A  71     -19.210 -11.488 -51.484  1.00  2.43           C  
ATOM   1034  O   PRO A  71     -20.196 -11.023 -50.915  1.00  2.43           O  
ATOM   1035  CB  PRO A  71     -19.968 -13.733 -50.631  1.00  2.43           C  
ATOM   1036  CG  PRO A  71     -19.436 -13.678 -49.209  1.00  2.43           C  
ATOM   1037  CD  PRO A  71     -17.925 -13.811 -49.358  1.00  2.43           C  
ATOM   1038  HA  PRO A  71     -18.840 -13.386 -52.466  1.00  2.43           H  
ATOM   1039 1HB  PRO A  71     -20.947 -13.247 -50.738  1.00  2.43           H  
ATOM   1040 2HB  PRO A  71     -20.074 -14.759 -51.013  1.00  2.43           H  
ATOM   1041 1HG  PRO A  71     -19.727 -12.728 -48.736  1.00  2.43           H  
ATOM   1042 2HG  PRO A  71     -19.878 -14.485 -48.603  1.00  2.43           H  
ATOM   1043 1HD  PRO A  71     -17.431 -13.212 -48.588  1.00  2.43           H  
ATOM   1044 2HD  PRO A  71     -17.635 -14.874 -49.314  1.00  2.43           H  
ATOM   1045  N   HIS A  72     -18.321 -10.753 -52.139  1.00  1.85           N  
ATOM   1046  CA  HIS A  72     -18.385  -9.297 -52.205  1.00  1.85           C  
ATOM   1047  C   HIS A  72     -18.780  -8.765 -53.575  1.00  1.85           C  
ATOM   1048  O   HIS A  72     -18.469  -9.357 -54.613  1.00  1.85           O  
ATOM   1049  CB  HIS A  72     -17.038  -8.704 -51.789  1.00  1.85           C  
ATOM   1050  CG  HIS A  72     -16.741  -8.864 -50.322  1.00  1.85           C  
ATOM   1051  ND1 HIS A  72     -15.513  -8.560 -49.773  1.00  1.85           N  
ATOM   1052  CD2 HIS A  72     -17.521  -9.273 -49.292  1.00  1.85           C  
ATOM   1053  CE1 HIS A  72     -15.550  -8.779 -48.468  1.00  1.85           C  
ATOM   1054  NE2 HIS A  72     -16.755  -9.212 -48.152  1.00  1.85           N  
ATOM   1055  H   HIS A  72     -17.547 -11.245 -52.581  1.00  1.85           H  
ATOM   1056  HA  HIS A  72     -19.134  -8.936 -51.498  1.00  1.85           H  
ATOM   1057 1HB  HIS A  72     -16.243  -9.191 -52.349  1.00  1.85           H  
ATOM   1058 2HB  HIS A  72     -17.016  -7.646 -52.037  1.00  1.85           H  
ATOM   1059  HD2 HIS A  72     -18.562  -9.585 -49.351  1.00  1.85           H  
ATOM   1060  HE1 HIS A  72     -14.725  -8.627 -47.772  1.00  1.85           H  
ATOM   1061  HE2 HIS A  72     -17.072  -9.458 -47.225  1.00  1.85           H  
ATOM   1062  N   ARG A  73     -19.457  -7.620 -53.563  1.00  1.47           N  
ATOM   1063  CA  ARG A  73     -19.893  -6.938 -54.780  1.00  1.47           C  
ATOM   1064  C   ARG A  73     -18.885  -5.902 -55.281  1.00  1.47           C  
ATOM   1065  O   ARG A  73     -18.551  -4.947 -54.561  1.00  1.47           O  
ATOM   1066  CB  ARG A  73     -21.227  -6.236 -54.542  1.00  1.47           C  
ATOM   1067  CG  ARG A  73     -22.417  -7.123 -54.261  1.00  1.47           C  
ATOM   1068  CD  ARG A  73     -23.640  -6.302 -53.941  1.00  1.47           C  
ATOM   1069  NE  ARG A  73     -24.064  -5.464 -55.071  1.00  1.47           N  
ATOM   1070  CZ  ARG A  73     -24.822  -5.882 -56.106  1.00  1.47           C  
ATOM   1071  NH1 ARG A  73     -25.241  -7.132 -56.168  1.00  1.47           N  
ATOM   1072  NH2 ARG A  73     -25.142  -5.026 -57.060  1.00  1.47           N  
ATOM   1073  H   ARG A  73     -19.681  -7.206 -52.650  1.00  1.47           H  
ATOM   1074  HA  ARG A  73     -20.030  -7.690 -55.558  1.00  1.47           H  
ATOM   1075 1HB  ARG A  73     -21.124  -5.582 -53.677  1.00  1.47           H  
ATOM   1076 2HB  ARG A  73     -21.471  -5.608 -55.402  1.00  1.47           H  
ATOM   1077 1HG  ARG A  73     -22.628  -7.742 -55.132  1.00  1.47           H  
ATOM   1078 2HG  ARG A  73     -22.193  -7.763 -53.402  1.00  1.47           H  
ATOM   1079 1HD  ARG A  73     -24.464  -6.961 -53.677  1.00  1.47           H  
ATOM   1080 2HD  ARG A  73     -23.417  -5.644 -53.097  1.00  1.47           H  
ATOM   1081  HE  ARG A  73     -23.782  -4.467 -55.067  1.00  1.47           H  
ATOM   1082 1HH1 ARG A  73     -24.994  -7.784 -55.437  1.00  1.47           H  
ATOM   1083 2HH1 ARG A  73     -25.808  -7.437 -56.945  1.00  1.47           H  
ATOM   1084 1HH2 ARG A  73     -24.809  -4.065 -57.008  1.00  1.47           H  
ATOM   1085 2HH2 ARG A  73     -25.710  -5.317 -57.840  1.00  1.47           H  
ATOM   1086  N   ILE A  74     -18.456  -6.063 -56.534  1.00  1.24           N  
ATOM   1087  CA  ILE A  74     -17.514  -5.134 -57.150  1.00  1.24           C  
ATOM   1088  C   ILE A  74     -18.102  -4.344 -58.307  1.00  1.24           C  
ATOM   1089  O   ILE A  74     -18.711  -4.908 -59.220  1.00  1.24           O  
ATOM   1090  CB  ILE A  74     -16.225  -5.822 -57.660  1.00  1.24           C  
ATOM   1091  CG1 ILE A  74     -15.453  -6.420 -56.529  1.00  1.24           C  
ATOM   1092  CG2 ILE A  74     -15.344  -4.807 -58.388  1.00  1.24           C  
ATOM   1093  CD1 ILE A  74     -14.287  -7.240 -56.988  1.00  1.24           C  
ATOM   1094  H   ILE A  74     -18.776  -6.863 -57.064  1.00  1.24           H  
ATOM   1095  HA  ILE A  74     -17.211  -4.424 -56.390  1.00  1.24           H  
ATOM   1096  HB  ILE A  74     -16.485  -6.631 -58.340  1.00  1.24           H  
ATOM   1097 1HG1 ILE A  74     -15.085  -5.623 -55.934  1.00  1.24           H  
ATOM   1098 2HG1 ILE A  74     -16.104  -7.045 -55.915  1.00  1.24           H  
ATOM   1099 1HG2 ILE A  74     -14.437  -5.288 -58.742  1.00  1.24           H  
ATOM   1100 2HG2 ILE A  74     -15.869  -4.397 -59.235  1.00  1.24           H  
ATOM   1101 3HG2 ILE A  74     -15.095  -4.012 -57.694  1.00  1.24           H  
ATOM   1102 1HD1 ILE A  74     -13.754  -7.603 -56.134  1.00  1.24           H  
ATOM   1103 2HD1 ILE A  74     -14.635  -8.078 -57.592  1.00  1.24           H  
ATOM   1104 3HD1 ILE A  74     -13.619  -6.616 -57.581  1.00  1.24           H  
ATOM   1105  N   LEU A  75     -17.901  -3.032 -58.262  1.00  1.14           N  
ATOM   1106  CA  LEU A  75     -18.310  -2.169 -59.359  1.00  1.14           C  
ATOM   1107  C   LEU A  75     -17.048  -1.900 -60.174  1.00  1.14           C  
ATOM   1108  O   LEU A  75     -16.170  -1.151 -59.739  1.00  1.14           O  
ATOM   1109  CB  LEU A  75     -18.918  -0.862 -58.848  1.00  1.14           C  
ATOM   1110  CG  LEU A  75     -19.725  -0.033 -59.871  1.00  1.14           C  
ATOM   1111  CD1 LEU A  75     -20.494   1.055 -59.107  1.00  1.14           C  
ATOM   1112  CD2 LEU A  75     -18.771   0.542 -60.939  1.00  1.14           C  
ATOM   1113  H   LEU A  75     -17.405  -2.650 -57.454  1.00  1.14           H  
ATOM   1114  HA  LEU A  75     -19.037  -2.687 -59.985  1.00  1.14           H  
ATOM   1115 1HB  LEU A  75     -19.580  -1.091 -58.013  1.00  1.14           H  
ATOM   1116 2HB  LEU A  75     -18.113  -0.229 -58.473  1.00  1.14           H  
ATOM   1117  HG  LEU A  75     -20.462  -0.663 -60.369  1.00  1.14           H  
ATOM   1118 1HD1 LEU A  75     -21.077   1.648 -59.792  1.00  1.14           H  
ATOM   1119 2HD1 LEU A  75     -21.159   0.582 -58.390  1.00  1.14           H  
ATOM   1120 3HD1 LEU A  75     -19.807   1.696 -58.581  1.00  1.14           H  
ATOM   1121 1HD2 LEU A  75     -19.332   1.136 -61.657  1.00  1.14           H  
ATOM   1122 2HD2 LEU A  75     -18.032   1.150 -60.486  1.00  1.14           H  
ATOM   1123 3HD2 LEU A  75     -18.276  -0.267 -61.461  1.00  1.14           H  
ATOM   1124  N   ASP A  76     -16.925  -2.575 -61.317  1.00  1.11           N  
ATOM   1125  CA  ASP A  76     -15.701  -2.509 -62.115  1.00  1.11           C  
ATOM   1126  C   ASP A  76     -15.717  -1.339 -63.118  1.00  1.11           C  
ATOM   1127  O   ASP A  76     -16.390  -1.369 -64.156  1.00  1.11           O  
ATOM   1128  CB  ASP A  76     -15.466  -3.862 -62.802  1.00  1.11           C  
ATOM   1129  CG  ASP A  76     -14.124  -3.993 -63.540  1.00  1.11           C  
ATOM   1130  OD1 ASP A  76     -13.496  -3.009 -63.799  1.00  1.11           O  
ATOM   1131  OD2 ASP A  76     -13.718  -5.104 -63.807  1.00  1.11           O  
ATOM   1132  H   ASP A  76     -17.688  -3.165 -61.621  1.00  1.11           H  
ATOM   1133  HA  ASP A  76     -14.867  -2.341 -61.435  1.00  1.11           H  
ATOM   1134 1HB  ASP A  76     -15.525  -4.657 -62.055  1.00  1.11           H  
ATOM   1135 2HB  ASP A  76     -16.267  -4.038 -63.520  1.00  1.11           H  
ATOM   1136  N   GLY A  77     -14.972  -0.294 -62.785  1.00  1.13           N  
ATOM   1137  CA  GLY A  77     -14.903   0.968 -63.513  1.00  1.13           C  
ATOM   1138  C   GLY A  77     -14.115   0.888 -64.823  1.00  1.13           C  
ATOM   1139  O   GLY A  77     -12.997   1.410 -64.946  1.00  1.13           O  
ATOM   1140  H   GLY A  77     -14.424  -0.351 -61.936  1.00  1.13           H  
ATOM   1141 1HA  GLY A  77     -15.917   1.305 -63.726  1.00  1.13           H  
ATOM   1142 2HA  GLY A  77     -14.460   1.726 -62.867  1.00  1.13           H  
ATOM   1143  N   ILE A  78     -14.718   0.204 -65.798  1.00  1.16           N  
ATOM   1144  CA  ILE A  78     -14.162   0.043 -67.142  1.00  1.16           C  
ATOM   1145  C   ILE A  78     -14.592   1.189 -68.045  1.00  1.16           C  
ATOM   1146  O   ILE A  78     -13.762   1.872 -68.640  1.00  1.16           O  
ATOM   1147  CB  ILE A  78     -14.641  -1.273 -67.774  1.00  1.16           C  
ATOM   1148  CG1 ILE A  78     -14.137  -2.434 -66.956  1.00  1.16           C  
ATOM   1149  CG2 ILE A  78     -14.144  -1.360 -69.216  1.00  1.16           C  
ATOM   1150  CD1 ILE A  78     -14.752  -3.753 -67.297  1.00  1.16           C  
ATOM   1151  H   ILE A  78     -15.596  -0.249 -65.544  1.00  1.16           H  
ATOM   1152  HA  ILE A  78     -13.076   0.042 -67.076  1.00  1.16           H  
ATOM   1153  HB  ILE A  78     -15.729  -1.310 -67.763  1.00  1.16           H  
ATOM   1154 1HG1 ILE A  78     -13.075  -2.523 -67.099  1.00  1.16           H  
ATOM   1155 2HG1 ILE A  78     -14.335  -2.224 -65.910  1.00  1.16           H  
ATOM   1156 1HG2 ILE A  78     -14.489  -2.290 -69.664  1.00  1.16           H  
ATOM   1157 2HG2 ILE A  78     -14.534  -0.518 -69.796  1.00  1.16           H  
ATOM   1158 3HG2 ILE A  78     -13.056  -1.333 -69.229  1.00  1.16           H  
ATOM   1159 1HD1 ILE A  78     -14.324  -4.524 -66.648  1.00  1.16           H  
ATOM   1160 2HD1 ILE A  78     -15.829  -3.702 -67.136  1.00  1.16           H  
ATOM   1161 3HD1 ILE A  78     -14.549  -3.996 -68.336  1.00  1.16           H  
ATOM   1162  N   ASP A  79     -15.899   1.390 -68.140  1.00  1.19           N  
ATOM   1163  CA  ASP A  79     -16.467   2.421 -68.995  1.00  1.19           C  
ATOM   1164  C   ASP A  79     -16.919   3.607 -68.166  1.00  1.19           C  
ATOM   1165  O   ASP A  79     -17.713   4.435 -68.621  1.00  1.19           O  
ATOM   1166  CB  ASP A  79     -17.645   1.861 -69.789  1.00  1.19           C  
ATOM   1167  CG  ASP A  79     -17.229   0.760 -70.767  1.00  1.19           C  
ATOM   1168  OD1 ASP A  79     -16.228   0.916 -71.421  1.00  1.19           O  
ATOM   1169  OD2 ASP A  79     -17.911  -0.233 -70.833  1.00  1.19           O  
ATOM   1170  H   ASP A  79     -16.522   0.796 -67.611  1.00  1.19           H  
ATOM   1171  HA  ASP A  79     -15.704   2.761 -69.686  1.00  1.19           H  
ATOM   1172 1HB  ASP A  79     -18.391   1.461 -69.105  1.00  1.19           H  
ATOM   1173 2HB  ASP A  79     -18.116   2.670 -70.352  1.00  1.19           H  
ATOM   1174  N   CYS A  80     -16.467   3.646 -66.916  1.00  1.20           N  
ATOM   1175  CA  CYS A  80     -16.830   4.724 -66.014  1.00  1.20           C  
ATOM   1176  C   CYS A  80     -15.894   4.803 -64.812  1.00  1.20           C  
ATOM   1177  O   CYS A  80     -15.769   3.829 -64.063  1.00  1.20           O  
ATOM   1178  CB  CYS A  80     -18.261   4.500 -65.521  1.00  1.20           C  
ATOM   1179  SG  CYS A  80     -18.912   5.790 -64.468  1.00  1.20           S  
ATOM   1180  H   CYS A  80     -15.829   2.927 -66.598  1.00  1.20           H  
ATOM   1181  HA  CYS A  80     -16.776   5.671 -66.563  1.00  1.20           H  
ATOM   1182 1HB  CYS A  80     -18.931   4.394 -66.376  1.00  1.20           H  
ATOM   1183 2HB  CYS A  80     -18.300   3.566 -64.961  1.00  1.20           H  
ATOM   1184  N   THR A  81     -15.300   5.975 -64.559  1.00  1.21           N  
ATOM   1185  CA  THR A  81     -14.476   6.163 -63.358  1.00  1.21           C  
ATOM   1186  C   THR A  81     -15.375   6.542 -62.200  1.00  1.21           C  
ATOM   1187  O   THR A  81     -16.553   6.847 -62.400  1.00  1.21           O  
ATOM   1188  CB  THR A  81     -13.379   7.241 -63.530  1.00  1.21           C  
ATOM   1189  OG1 THR A  81     -13.964   8.515 -63.790  1.00  1.21           O  
ATOM   1190  CG2 THR A  81     -12.472   6.882 -64.639  1.00  1.21           C  
ATOM   1191  H   THR A  81     -15.408   6.765 -65.215  1.00  1.21           H  
ATOM   1192  HA  THR A  81     -13.988   5.220 -63.115  1.00  1.21           H  
ATOM   1193  HB  THR A  81     -12.809   7.313 -62.621  1.00  1.21           H  
ATOM   1194  HG1 THR A  81     -14.260   8.523 -64.731  1.00  1.21           H  
ATOM   1195 1HG2 THR A  81     -11.698   7.641 -64.743  1.00  1.21           H  
ATOM   1196 2HG2 THR A  81     -12.016   5.924 -64.406  1.00  1.21           H  
ATOM   1197 3HG2 THR A  81     -13.045   6.814 -65.568  1.00  1.21           H  
ATOM   1198  N   LEU A  82     -14.848   6.561 -60.982  1.00  1.22           N  
ATOM   1199  CA  LEU A  82     -15.705   6.985 -59.890  1.00  1.22           C  
ATOM   1200  C   LEU A  82     -16.122   8.427 -60.098  1.00  1.22           C  
ATOM   1201  O   LEU A  82     -17.277   8.774 -59.877  1.00  1.22           O  
ATOM   1202  CB  LEU A  82     -15.055   6.814 -58.533  1.00  1.22           C  
ATOM   1203  CG  LEU A  82     -15.942   7.238 -57.394  1.00  1.22           C  
ATOM   1204  CD1 LEU A  82     -17.218   6.430 -57.405  1.00  1.22           C  
ATOM   1205  CD2 LEU A  82     -15.216   7.061 -56.099  1.00  1.22           C  
ATOM   1206  H   LEU A  82     -13.865   6.331 -60.812  1.00  1.22           H  
ATOM   1207  HA  LEU A  82     -16.607   6.377 -59.904  1.00  1.22           H  
ATOM   1208 1HB  LEU A  82     -14.773   5.788 -58.383  1.00  1.22           H  
ATOM   1209 2HB  LEU A  82     -14.168   7.417 -58.508  1.00  1.22           H  
ATOM   1210  HG  LEU A  82     -16.196   8.264 -57.533  1.00  1.22           H  
ATOM   1211 1HD1 LEU A  82     -17.857   6.752 -56.612  1.00  1.22           H  
ATOM   1212 2HD1 LEU A  82     -17.730   6.568 -58.354  1.00  1.22           H  
ATOM   1213 3HD1 LEU A  82     -16.976   5.393 -57.269  1.00  1.22           H  
ATOM   1214 1HD2 LEU A  82     -15.848   7.386 -55.284  1.00  1.22           H  
ATOM   1215 2HD2 LEU A  82     -14.953   6.010 -55.962  1.00  1.22           H  
ATOM   1216 3HD2 LEU A  82     -14.314   7.666 -56.134  1.00  1.22           H  
ATOM   1217  N   ILE A  83     -15.196   9.276 -60.537  1.00  1.24           N  
ATOM   1218  CA  ILE A  83     -15.553  10.670 -60.756  1.00  1.24           C  
ATOM   1219  C   ILE A  83     -16.638  10.798 -61.810  1.00  1.24           C  
ATOM   1220  O   ILE A  83     -17.598  11.542 -61.619  1.00  1.24           O  
ATOM   1221  CB  ILE A  83     -14.363  11.532 -61.187  1.00  1.24           C  
ATOM   1222  CG1 ILE A  83     -13.391  11.666 -60.058  1.00  1.24           C  
ATOM   1223  CG2 ILE A  83     -14.855  12.871 -61.649  1.00  1.24           C  
ATOM   1224  CD1 ILE A  83     -12.068  12.283 -60.451  1.00  1.24           C  
ATOM   1225  H   ILE A  83     -14.254   8.947 -60.713  1.00  1.24           H  
ATOM   1226  HA  ILE A  83     -15.936  11.074 -59.820  1.00  1.24           H  
ATOM   1227  HB  ILE A  83     -13.838  11.039 -62.009  1.00  1.24           H  
ATOM   1228 1HG1 ILE A  83     -13.843  12.268 -59.266  1.00  1.24           H  
ATOM   1229 2HG1 ILE A  83     -13.203  10.672 -59.676  1.00  1.24           H  
ATOM   1230 1HG2 ILE A  83     -14.017  13.489 -61.971  1.00  1.24           H  
ATOM   1231 2HG2 ILE A  83     -15.532  12.721 -62.485  1.00  1.24           H  
ATOM   1232 3HG2 ILE A  83     -15.381  13.364 -60.839  1.00  1.24           H  
ATOM   1233 1HD1 ILE A  83     -11.412  12.331 -59.588  1.00  1.24           H  
ATOM   1234 2HD1 ILE A  83     -11.601  11.670 -61.223  1.00  1.24           H  
ATOM   1235 3HD1 ILE A  83     -12.232  13.292 -60.834  1.00  1.24           H  
ATOM   1236  N   ASP A  84     -16.511  10.066 -62.916  1.00  1.27           N  
ATOM   1237  CA  ASP A  84     -17.519  10.161 -63.969  1.00  1.27           C  
ATOM   1238  C   ASP A  84     -18.892   9.832 -63.392  1.00  1.27           C  
ATOM   1239  O   ASP A  84     -19.887  10.512 -63.681  1.00  1.27           O  
ATOM   1240  CB  ASP A  84     -17.199   9.141 -65.043  1.00  1.27           C  
ATOM   1241  CG  ASP A  84     -15.978   9.443 -65.747  1.00  1.27           C  
ATOM   1242  OD1 ASP A  84     -15.575  10.564 -65.754  1.00  1.27           O  
ATOM   1243  OD2 ASP A  84     -15.299   8.501 -66.119  1.00  1.27           O  
ATOM   1244  H   ASP A  84     -15.702   9.453 -63.038  1.00  1.27           H  
ATOM   1245  HA  ASP A  84     -17.524  11.173 -64.378  1.00  1.27           H  
ATOM   1246 1HB  ASP A  84     -17.126   8.157 -64.599  1.00  1.27           H  
ATOM   1247 2HB  ASP A  84     -18.013   9.120 -65.768  1.00  1.27           H  
ATOM   1248  N   ALA A  85     -18.927   8.798 -62.536  1.00  1.33           N  
ATOM   1249  CA  ALA A  85     -20.158   8.380 -61.899  1.00  1.33           C  
ATOM   1250  C   ALA A  85     -20.694   9.469 -60.978  1.00  1.33           C  
ATOM   1251  O   ALA A  85     -21.859   9.851 -61.071  1.00  1.33           O  
ATOM   1252  CB  ALA A  85     -19.911   7.101 -61.103  1.00  1.33           C  
ATOM   1253  H   ALA A  85     -18.073   8.269 -62.354  1.00  1.33           H  
ATOM   1254  HA  ALA A  85     -20.893   8.194 -62.675  1.00  1.33           H  
ATOM   1255 1HB  ALA A  85     -20.833   6.779 -60.663  1.00  1.33           H  
ATOM   1256 2HB  ALA A  85     -19.541   6.326 -61.753  1.00  1.33           H  
ATOM   1257 3HB  ALA A  85     -19.184   7.287 -60.328  1.00  1.33           H  
ATOM   1258  N   LEU A  86     -19.814  10.054 -60.164  1.00  1.41           N  
ATOM   1259  CA  LEU A  86     -20.183  11.081 -59.188  1.00  1.41           C  
ATOM   1260  C   LEU A  86     -20.672  12.369 -59.828  1.00  1.41           C  
ATOM   1261  O   LEU A  86     -21.528  13.060 -59.271  1.00  1.41           O  
ATOM   1262  CB  LEU A  86     -18.995  11.374 -58.265  1.00  1.41           C  
ATOM   1263  CG  LEU A  86     -18.636  10.233 -57.309  1.00  1.41           C  
ATOM   1264  CD1 LEU A  86     -17.353  10.543 -56.566  1.00  1.41           C  
ATOM   1265  CD2 LEU A  86     -19.758  10.061 -56.368  1.00  1.41           C  
ATOM   1266  H   LEU A  86     -18.849   9.723 -60.175  1.00  1.41           H  
ATOM   1267  HA  LEU A  86     -20.993  10.683 -58.579  1.00  1.41           H  
ATOM   1268 1HB  LEU A  86     -18.124  11.583 -58.884  1.00  1.41           H  
ATOM   1269 2HB  LEU A  86     -19.218  12.259 -57.672  1.00  1.41           H  
ATOM   1270  HG  LEU A  86     -18.498   9.321 -57.872  1.00  1.41           H  
ATOM   1271 1HD1 LEU A  86     -17.108   9.728 -55.889  1.00  1.41           H  
ATOM   1272 2HD1 LEU A  86     -16.539  10.680 -57.276  1.00  1.41           H  
ATOM   1273 3HD1 LEU A  86     -17.502  11.438 -56.001  1.00  1.41           H  
ATOM   1274 1HD2 LEU A  86     -19.556   9.250 -55.697  1.00  1.41           H  
ATOM   1275 2HD2 LEU A  86     -19.901  10.980 -55.799  1.00  1.41           H  
ATOM   1276 3HD2 LEU A  86     -20.642   9.850 -56.933  1.00  1.41           H  
ATOM   1277  N   LEU A  87     -20.148  12.684 -61.010  1.00  1.48           N  
ATOM   1278  CA  LEU A  87     -20.528  13.895 -61.721  1.00  1.48           C  
ATOM   1279  C   LEU A  87     -21.824  13.709 -62.511  1.00  1.48           C  
ATOM   1280  O   LEU A  87     -22.309  14.657 -63.131  1.00  1.48           O  
ATOM   1281  CB  LEU A  87     -19.425  14.324 -62.702  1.00  1.48           C  
ATOM   1282  CG  LEU A  87     -18.060  14.741 -62.111  1.00  1.48           C  
ATOM   1283  CD1 LEU A  87     -17.103  14.990 -63.262  1.00  1.48           C  
ATOM   1284  CD2 LEU A  87     -18.196  15.979 -61.244  1.00  1.48           C  
ATOM   1285  H   LEU A  87     -19.423  12.083 -61.405  1.00  1.48           H  
ATOM   1286  HA  LEU A  87     -20.681  14.688 -60.992  1.00  1.48           H  
ATOM   1287 1HB  LEU A  87     -19.230  13.477 -63.370  1.00  1.48           H  
ATOM   1288 2HB  LEU A  87     -19.795  15.151 -63.304  1.00  1.48           H  
ATOM   1289  HG  LEU A  87     -17.674  13.939 -61.511  1.00  1.48           H  
ATOM   1290 1HD1 LEU A  87     -16.129  15.252 -62.877  1.00  1.48           H  
ATOM   1291 2HD1 LEU A  87     -17.013  14.086 -63.870  1.00  1.48           H  
ATOM   1292 3HD1 LEU A  87     -17.483  15.801 -63.881  1.00  1.48           H  
ATOM   1293 1HD2 LEU A  87     -17.216  16.246 -60.841  1.00  1.48           H  
ATOM   1294 2HD2 LEU A  87     -18.579  16.806 -61.841  1.00  1.48           H  
ATOM   1295 3HD2 LEU A  87     -18.882  15.772 -60.422  1.00  1.48           H  
ATOM   1296  N   GLY A  88     -22.387  12.496 -62.514  1.00  1.55           N  
ATOM   1297  CA  GLY A  88     -23.615  12.248 -63.248  1.00  1.55           C  
ATOM   1298  C   GLY A  88     -23.437  12.063 -64.760  1.00  1.55           C  
ATOM   1299  O   GLY A  88     -24.366  12.328 -65.520  1.00  1.55           O  
ATOM   1300  H   GLY A  88     -21.982  11.723 -61.986  1.00  1.55           H  
ATOM   1301 1HA  GLY A  88     -24.087  11.355 -62.835  1.00  1.55           H  
ATOM   1302 2HA  GLY A  88     -24.305  13.069 -63.064  1.00  1.55           H  
ATOM   1303  N   ASP A  89     -22.251  11.652 -65.223  1.00  1.60           N  
ATOM   1304  CA  ASP A  89     -22.067  11.470 -66.663  1.00  1.60           C  
ATOM   1305  C   ASP A  89     -23.076  10.432 -67.164  1.00  1.60           C  
ATOM   1306  O   ASP A  89     -23.059   9.317 -66.662  1.00  1.60           O  
ATOM   1307  CB  ASP A  89     -20.657  10.978 -67.006  1.00  1.60           C  
ATOM   1308  CG  ASP A  89     -20.403  10.868 -68.513  1.00  1.60           C  
ATOM   1309  OD1 ASP A  89     -21.144  10.169 -69.213  1.00  1.60           O  
ATOM   1310  OD2 ASP A  89     -19.447  11.440 -68.951  1.00  1.60           O  
ATOM   1311  H   ASP A  89     -21.483  11.428 -64.583  1.00  1.60           H  
ATOM   1312  HA  ASP A  89     -22.200  12.433 -67.137  1.00  1.60           H  
ATOM   1313 1HB  ASP A  89     -19.920  11.659 -66.572  1.00  1.60           H  
ATOM   1314 2HB  ASP A  89     -20.493  10.000 -66.547  1.00  1.60           H  
ATOM   1315  N   PRO A  90     -23.929  10.716 -68.175  1.00  1.61           N  
ATOM   1316  CA  PRO A  90     -24.968   9.830 -68.701  1.00  1.61           C  
ATOM   1317  C   PRO A  90     -24.515   8.393 -68.985  1.00  1.61           C  
ATOM   1318  O   PRO A  90     -25.297   7.447 -68.857  1.00  1.61           O  
ATOM   1319  CB  PRO A  90     -25.350  10.529 -70.014  1.00  1.61           C  
ATOM   1320  CG  PRO A  90     -25.093  11.988 -69.745  1.00  1.61           C  
ATOM   1321  CD  PRO A  90     -23.857  12.018 -68.882  1.00  1.61           C  
ATOM   1322  HA  PRO A  90     -25.816   9.838 -68.004  1.00  1.61           H  
ATOM   1323 1HB  PRO A  90     -24.745  10.126 -70.842  1.00  1.61           H  
ATOM   1324 2HB  PRO A  90     -26.404  10.319 -70.250  1.00  1.61           H  
ATOM   1325 1HG  PRO A  90     -24.961  12.532 -70.692  1.00  1.61           H  
ATOM   1326 2HG  PRO A  90     -25.963  12.432 -69.239  1.00  1.61           H  
ATOM   1327 1HD  PRO A  90     -22.954  12.065 -69.499  1.00  1.61           H  
ATOM   1328 2HD  PRO A  90     -23.962  12.866 -68.193  1.00  1.61           H  
ATOM   1329  N   HIS A  91     -23.238   8.186 -69.301  1.00  1.59           N  
ATOM   1330  CA  HIS A  91     -22.769   6.840 -69.635  1.00  1.59           C  
ATOM   1331  C   HIS A  91     -22.661   5.969 -68.386  1.00  1.59           C  
ATOM   1332  O   HIS A  91     -22.507   4.749 -68.468  1.00  1.59           O  
ATOM   1333  CB  HIS A  91     -21.402   6.912 -70.308  1.00  1.59           C  
ATOM   1334  CG  HIS A  91     -21.412   7.629 -71.617  1.00  1.59           C  
ATOM   1335  ND1 HIS A  91     -21.263   8.992 -71.696  1.00  1.59           N  
ATOM   1336  CD2 HIS A  91     -21.549   7.187 -72.890  1.00  1.59           C  
ATOM   1337  CE1 HIS A  91     -21.305   9.370 -72.959  1.00  1.59           C  
ATOM   1338  NE2 HIS A  91     -21.481   8.292 -73.713  1.00  1.59           N  
ATOM   1339  H   HIS A  91     -22.564   8.965 -69.328  1.00  1.59           H  
ATOM   1340  HA  HIS A  91     -23.471   6.365 -70.320  1.00  1.59           H  
ATOM   1341 1HB  HIS A  91     -20.708   7.438 -69.643  1.00  1.59           H  
ATOM   1342 2HB  HIS A  91     -21.009   5.908 -70.462  1.00  1.59           H  
ATOM   1343  HD1 HIS A  91     -21.130   9.607 -70.881  1.00  1.59           H  
ATOM   1344  HD2 HIS A  91     -21.691   6.194 -73.317  1.00  1.59           H  
ATOM   1345  HE1 HIS A  91     -21.202  10.422 -73.220  1.00  1.59           H  
ATOM   1346  N   CYS A  92     -22.742   6.619 -67.235  1.00  1.55           N  
ATOM   1347  CA  CYS A  92     -22.647   6.014 -65.930  1.00  1.55           C  
ATOM   1348  C   CYS A  92     -24.003   6.004 -65.226  1.00  1.55           C  
ATOM   1349  O   CYS A  92     -24.084   5.658 -64.045  1.00  1.55           O  
ATOM   1350  CB  CYS A  92     -21.697   6.822 -65.073  1.00  1.55           C  
ATOM   1351  SG  CYS A  92     -20.020   6.948 -65.712  1.00  1.55           S  
ATOM   1352  H   CYS A  92     -22.882   7.624 -67.256  1.00  1.55           H  
ATOM   1353  HA  CYS A  92     -22.282   4.993 -66.035  1.00  1.55           H  
ATOM   1354 1HB  CYS A  92     -22.086   7.835 -64.959  1.00  1.55           H  
ATOM   1355 2HB  CYS A  92     -21.652   6.387 -64.081  1.00  1.55           H  
ATOM   1356  N   ASP A  93     -25.095   6.367 -65.933  1.00  1.51           N  
ATOM   1357  CA  ASP A  93     -26.419   6.406 -65.285  1.00  1.51           C  
ATOM   1358  C   ASP A  93     -26.838   5.073 -64.697  1.00  1.51           C  
ATOM   1359  O   ASP A  93     -27.576   5.012 -63.711  1.00  1.51           O  
ATOM   1360  CB  ASP A  93     -27.518   6.917 -66.216  1.00  1.51           C  
ATOM   1361  CG  ASP A  93     -27.555   8.432 -66.371  1.00  1.51           C  
ATOM   1362  OD1 ASP A  93     -26.948   9.117 -65.568  1.00  1.51           O  
ATOM   1363  OD2 ASP A  93     -28.230   8.907 -67.257  1.00  1.51           O  
ATOM   1364  H   ASP A  93     -25.018   6.634 -66.917  1.00  1.51           H  
ATOM   1365  HA  ASP A  93     -26.346   7.124 -64.479  1.00  1.51           H  
ATOM   1366 1HB  ASP A  93     -27.373   6.485 -67.210  1.00  1.51           H  
ATOM   1367 2HB  ASP A  93     -28.489   6.579 -65.854  1.00  1.51           H  
ATOM   1368  N   VAL A  94     -26.307   4.003 -65.262  1.00  1.45           N  
ATOM   1369  CA  VAL A  94     -26.572   2.648 -64.834  1.00  1.45           C  
ATOM   1370  C   VAL A  94     -26.100   2.389 -63.398  1.00  1.45           C  
ATOM   1371  O   VAL A  94     -26.481   1.386 -62.798  1.00  1.45           O  
ATOM   1372  CB  VAL A  94     -25.876   1.683 -65.802  1.00  1.45           C  
ATOM   1373  CG1 VAL A  94     -26.436   1.879 -67.199  1.00  1.45           C  
ATOM   1374  CG2 VAL A  94     -24.385   1.954 -65.797  1.00  1.45           C  
ATOM   1375  H   VAL A  94     -25.692   4.144 -66.051  1.00  1.45           H  
ATOM   1376  HA  VAL A  94     -27.650   2.480 -64.881  1.00  1.45           H  
ATOM   1377  HB  VAL A  94     -26.070   0.655 -65.498  1.00  1.45           H  
ATOM   1378 1HG1 VAL A  94     -25.945   1.193 -67.890  1.00  1.45           H  
ATOM   1379 2HG1 VAL A  94     -27.508   1.684 -67.193  1.00  1.45           H  
ATOM   1380 3HG1 VAL A  94     -26.255   2.908 -67.520  1.00  1.45           H  
ATOM   1381 1HG2 VAL A  94     -23.884   1.273 -66.484  1.00  1.45           H  
ATOM   1382 2HG2 VAL A  94     -24.193   2.982 -66.104  1.00  1.45           H  
ATOM   1383 3HG2 VAL A  94     -24.005   1.797 -64.803  1.00  1.45           H  
ATOM   1384  N   PHE A  95     -25.269   3.286 -62.847  1.00  1.39           N  
ATOM   1385  CA  PHE A  95     -24.779   3.133 -61.493  1.00  1.39           C  
ATOM   1386  C   PHE A  95     -25.427   4.094 -60.490  1.00  1.39           C  
ATOM   1387  O   PHE A  95     -25.110   4.027 -59.301  1.00  1.39           O  
ATOM   1388  CB  PHE A  95     -23.270   3.389 -61.450  1.00  1.39           C  
ATOM   1389  CG  PHE A  95     -22.508   2.500 -62.360  1.00  1.39           C  
ATOM   1390  CD1 PHE A  95     -22.503   1.129 -62.181  1.00  1.39           C  
ATOM   1391  CD2 PHE A  95     -21.775   3.042 -63.407  1.00  1.39           C  
ATOM   1392  CE1 PHE A  95     -21.797   0.315 -63.037  1.00  1.39           C  
ATOM   1393  CE2 PHE A  95     -21.068   2.235 -64.262  1.00  1.39           C  
ATOM   1394  CZ  PHE A  95     -21.079   0.867 -64.080  1.00  1.39           C  
ATOM   1395  H   PHE A  95     -24.974   4.103 -63.378  1.00  1.39           H  
ATOM   1396  HA  PHE A  95     -24.973   2.115 -61.177  1.00  1.39           H  
ATOM   1397 1HB  PHE A  95     -23.070   4.425 -61.736  1.00  1.39           H  
ATOM   1398 2HB  PHE A  95     -22.903   3.247 -60.435  1.00  1.39           H  
ATOM   1399  HD1 PHE A  95     -23.072   0.695 -61.357  1.00  1.39           H  
ATOM   1400  HD2 PHE A  95     -21.772   4.122 -63.549  1.00  1.39           H  
ATOM   1401  HE1 PHE A  95     -21.804  -0.763 -62.890  1.00  1.39           H  
ATOM   1402  HE2 PHE A  95     -20.507   2.675 -65.083  1.00  1.39           H  
ATOM   1403  HZ  PHE A  95     -20.522   0.221 -64.757  1.00  1.39           H  
ATOM   1404  N   GLN A  96     -26.376   4.953 -60.909  1.00  1.33           N  
ATOM   1405  CA  GLN A  96     -26.848   6.011 -59.987  1.00  1.33           C  
ATOM   1406  C   GLN A  96     -27.462   5.578 -58.672  1.00  1.33           C  
ATOM   1407  O   GLN A  96     -27.553   6.398 -57.766  1.00  1.33           O  
ATOM   1408  CB  GLN A  96     -27.894   6.950 -60.598  1.00  1.33           C  
ATOM   1409  CG  GLN A  96     -27.412   7.907 -61.653  1.00  1.33           C  
ATOM   1410  CD  GLN A  96     -28.487   8.942 -62.001  1.00  1.33           C  
ATOM   1411  OE1 GLN A  96     -29.366   9.212 -61.165  1.00  1.33           O  
ATOM   1412  NE2 GLN A  96     -28.437   9.528 -63.195  1.00  1.33           N  
ATOM   1413  H   GLN A  96     -26.706   4.936 -61.877  1.00  1.33           H  
ATOM   1414  HA  GLN A  96     -25.983   6.618 -59.743  1.00  1.33           H  
ATOM   1415 1HB  GLN A  96     -28.676   6.344 -61.059  1.00  1.33           H  
ATOM   1416 2HB  GLN A  96     -28.364   7.525 -59.807  1.00  1.33           H  
ATOM   1417 1HG  GLN A  96     -26.515   8.409 -61.343  1.00  1.33           H  
ATOM   1418 2HG  GLN A  96     -27.221   7.330 -62.525  1.00  1.33           H  
ATOM   1419 1HE2 GLN A  96     -29.122  10.204 -63.451  1.00  1.33           H  
ATOM   1420 2HE2 GLN A  96     -27.712   9.296 -63.886  1.00  1.33           H  
ATOM   1421  N   LYS A  97     -27.966   4.356 -58.589  1.00  1.30           N  
ATOM   1422  CA  LYS A  97     -28.565   3.859 -57.358  1.00  1.30           C  
ATOM   1423  C   LYS A  97     -27.890   2.575 -56.875  1.00  1.30           C  
ATOM   1424  O   LYS A  97     -28.464   1.842 -56.066  1.00  1.30           O  
ATOM   1425  CB  LYS A  97     -30.061   3.630 -57.550  1.00  1.30           C  
ATOM   1426  CG  LYS A  97     -30.846   4.904 -57.882  1.00  1.30           C  
ATOM   1427  CD  LYS A  97     -32.339   4.632 -57.999  1.00  1.30           C  
ATOM   1428  CE  LYS A  97     -33.111   5.906 -58.327  1.00  1.30           C  
ATOM   1429  NZ  LYS A  97     -34.568   5.644 -58.481  1.00  1.30           N  
ATOM   1430  H   LYS A  97     -27.888   3.742 -59.385  1.00  1.30           H  
ATOM   1431  HA  LYS A  97     -28.428   4.609 -56.578  1.00  1.30           H  
ATOM   1432 1HB  LYS A  97     -30.215   2.912 -58.358  1.00  1.30           H  
ATOM   1433 2HB  LYS A  97     -30.481   3.199 -56.643  1.00  1.30           H  
ATOM   1434 1HG  LYS A  97     -30.671   5.646 -57.099  1.00  1.30           H  
ATOM   1435 2HG  LYS A  97     -30.491   5.313 -58.827  1.00  1.30           H  
ATOM   1436 1HD  LYS A  97     -32.517   3.896 -58.784  1.00  1.30           H  
ATOM   1437 2HD  LYS A  97     -32.709   4.230 -57.056  1.00  1.30           H  
ATOM   1438 1HE  LYS A  97     -32.965   6.629 -57.525  1.00  1.30           H  
ATOM   1439 2HE  LYS A  97     -32.726   6.327 -59.257  1.00  1.30           H  
ATOM   1440 1HZ  LYS A  97     -35.046   6.507 -58.698  1.00  1.30           H  
ATOM   1441 2HZ  LYS A  97     -34.713   4.981 -59.231  1.00  1.30           H  
ATOM   1442 3HZ  LYS A  97     -34.936   5.263 -57.621  1.00  1.30           H  
ATOM   1443  N   GLU A  98     -26.707   2.260 -57.407  1.00  1.30           N  
ATOM   1444  CA  GLU A  98     -26.072   0.997 -57.035  1.00  1.30           C  
ATOM   1445  C   GLU A  98     -25.309   0.981 -55.721  1.00  1.30           C  
ATOM   1446  O   GLU A  98     -24.777   1.989 -55.242  1.00  1.30           O  
ATOM   1447  CB  GLU A  98     -25.150   0.489 -58.143  1.00  1.30           C  
ATOM   1448  CG  GLU A  98     -25.879   0.094 -59.429  1.00  1.30           C  
ATOM   1449  CD  GLU A  98     -26.750  -1.155 -59.291  1.00  1.30           C  
ATOM   1450  OE1 GLU A  98     -26.260  -2.171 -58.845  1.00  1.30           O  
ATOM   1451  OE2 GLU A  98     -27.910  -1.079 -59.620  1.00  1.30           O  
ATOM   1452  H   GLU A  98     -26.240   2.901 -58.052  1.00  1.30           H  
ATOM   1453  HA  GLU A  98     -26.869   0.261 -56.938  1.00  1.30           H  
ATOM   1454 1HB  GLU A  98     -24.427   1.270 -58.400  1.00  1.30           H  
ATOM   1455 2HB  GLU A  98     -24.584  -0.376 -57.788  1.00  1.30           H  
ATOM   1456 1HG  GLU A  98     -26.513   0.926 -59.741  1.00  1.30           H  
ATOM   1457 2HG  GLU A  98     -25.144  -0.077 -60.214  1.00  1.30           H  
ATOM   1458  N   THR A  99     -25.237  -0.235 -55.178  1.00  1.34           N  
ATOM   1459  CA  THR A  99     -24.512  -0.559 -53.958  1.00  1.34           C  
ATOM   1460  C   THR A  99     -23.415  -1.591 -54.219  1.00  1.34           C  
ATOM   1461  O   THR A  99     -23.625  -2.571 -54.947  1.00  1.34           O  
ATOM   1462  CB  THR A  99     -25.460  -1.056 -52.847  1.00  1.34           C  
ATOM   1463  OG1 THR A  99     -26.398  -0.022 -52.524  1.00  1.34           O  
ATOM   1464  CG2 THR A  99     -24.673  -1.426 -51.587  1.00  1.34           C  
ATOM   1465  H   THR A  99     -25.721  -0.981 -55.658  1.00  1.34           H  
ATOM   1466  HA  THR A  99     -24.046   0.346 -53.609  1.00  1.34           H  
ATOM   1467  HB  THR A  99     -26.007  -1.930 -53.200  1.00  1.34           H  
ATOM   1468  HG1 THR A  99     -25.981   0.646 -51.995  1.00  1.34           H  
ATOM   1469 1HG2 THR A  99     -25.362  -1.764 -50.818  1.00  1.34           H  
ATOM   1470 2HG2 THR A  99     -23.967  -2.226 -51.806  1.00  1.34           H  
ATOM   1471 3HG2 THR A  99     -24.127  -0.549 -51.229  1.00  1.34           H  
ATOM   1472  N   TRP A 100     -22.252  -1.360 -53.630  1.00  1.41           N  
ATOM   1473  CA  TRP A 100     -21.104  -2.232 -53.780  1.00  1.41           C  
ATOM   1474  C   TRP A 100     -20.257  -2.282 -52.510  1.00  1.41           C  
ATOM   1475  O   TRP A 100     -20.384  -1.431 -51.631  1.00  1.41           O  
ATOM   1476  CB  TRP A 100     -20.227  -1.712 -54.915  1.00  1.41           C  
ATOM   1477  CG  TRP A 100     -19.690  -0.331 -54.653  1.00  1.41           C  
ATOM   1478  CD1 TRP A 100     -18.530  -0.062 -54.041  1.00  1.41           C  
ATOM   1479  CD2 TRP A 100     -20.246   0.956 -55.002  1.00  1.41           C  
ATOM   1480  NE1 TRP A 100     -18.321   1.263 -53.965  1.00  1.41           N  
ATOM   1481  CE2 TRP A 100     -19.342   1.909 -54.548  1.00  1.41           C  
ATOM   1482  CE3 TRP A 100     -21.407   1.372 -55.649  1.00  1.41           C  
ATOM   1483  CZ2 TRP A 100     -19.542   3.237 -54.709  1.00  1.41           C  
ATOM   1484  CZ3 TRP A 100     -21.608   2.732 -55.816  1.00  1.41           C  
ATOM   1485  CH2 TRP A 100     -20.684   3.641 -55.349  1.00  1.41           C  
ATOM   1486  H   TRP A 100     -22.165  -0.520 -53.063  1.00  1.41           H  
ATOM   1487  HA  TRP A 100     -21.450  -3.237 -54.010  1.00  1.41           H  
ATOM   1488 1HB  TRP A 100     -19.378  -2.386 -55.066  1.00  1.41           H  
ATOM   1489 2HB  TRP A 100     -20.800  -1.695 -55.840  1.00  1.41           H  
ATOM   1490  HD1 TRP A 100     -17.873  -0.787 -53.656  1.00  1.41           H  
ATOM   1491  HE1 TRP A 100     -17.518   1.697 -53.541  1.00  1.41           H  
ATOM   1492  HE3 TRP A 100     -22.137   0.651 -56.015  1.00  1.41           H  
ATOM   1493  HZ2 TRP A 100     -18.827   3.953 -54.346  1.00  1.41           H  
ATOM   1494  HZ3 TRP A 100     -22.518   3.055 -56.322  1.00  1.41           H  
ATOM   1495  HH2 TRP A 100     -20.850   4.699 -55.478  1.00  1.41           H  
ATOM   1496  N   ASP A 101     -19.373  -3.276 -52.426  1.00  1.50           N  
ATOM   1497  CA  ASP A 101     -18.444  -3.394 -51.310  1.00  1.50           C  
ATOM   1498  C   ASP A 101     -17.085  -2.804 -51.704  1.00  1.50           C  
ATOM   1499  O   ASP A 101     -16.372  -2.234 -50.878  1.00  1.50           O  
ATOM   1500  CB  ASP A 101     -18.304  -4.859 -50.919  1.00  1.50           C  
ATOM   1501  CG  ASP A 101     -19.635  -5.471 -50.453  1.00  1.50           C  
ATOM   1502  OD1 ASP A 101     -20.222  -4.958 -49.533  1.00  1.50           O  
ATOM   1503  OD2 ASP A 101     -20.068  -6.446 -51.061  1.00  1.50           O  
ATOM   1504  H   ASP A 101     -19.304  -3.957 -53.175  1.00  1.50           H  
ATOM   1505  HA  ASP A 101     -18.833  -2.830 -50.461  1.00  1.50           H  
ATOM   1506 1HB  ASP A 101     -17.936  -5.421 -51.776  1.00  1.50           H  
ATOM   1507 2HB  ASP A 101     -17.569  -4.958 -50.120  1.00  1.50           H  
ATOM   1508  N   LEU A 102     -16.744  -2.947 -52.988  1.00  1.60           N  
ATOM   1509  CA  LEU A 102     -15.485  -2.441 -53.537  1.00  1.60           C  
ATOM   1510  C   LEU A 102     -15.664  -1.762 -54.899  1.00  1.60           C  
ATOM   1511  O   LEU A 102     -16.263  -2.333 -55.814  1.00  1.60           O  
ATOM   1512  CB  LEU A 102     -14.477  -3.581 -53.658  1.00  1.60           C  
ATOM   1513  CG  LEU A 102     -13.146  -3.232 -54.356  1.00  1.60           C  
ATOM   1514  CD1 LEU A 102     -12.368  -2.233 -53.520  1.00  1.60           C  
ATOM   1515  CD2 LEU A 102     -12.340  -4.512 -54.593  1.00  1.60           C  
ATOM   1516  H   LEU A 102     -17.379  -3.459 -53.599  1.00  1.60           H  
ATOM   1517  HA  LEU A 102     -15.086  -1.700 -52.844  1.00  1.60           H  
ATOM   1518 1HB  LEU A 102     -14.236  -3.927 -52.655  1.00  1.60           H  
ATOM   1519 2HB  LEU A 102     -14.946  -4.387 -54.179  1.00  1.60           H  
ATOM   1520  HG  LEU A 102     -13.357  -2.761 -55.303  1.00  1.60           H  
ATOM   1521 1HD1 LEU A 102     -11.441  -1.978 -54.034  1.00  1.60           H  
ATOM   1522 2HD1 LEU A 102     -12.960  -1.333 -53.381  1.00  1.60           H  
ATOM   1523 3HD1 LEU A 102     -12.139  -2.670 -52.549  1.00  1.60           H  
ATOM   1524 1HD2 LEU A 102     -11.408  -4.264 -55.099  1.00  1.60           H  
ATOM   1525 2HD2 LEU A 102     -12.121  -4.989 -53.638  1.00  1.60           H  
ATOM   1526 3HD2 LEU A 102     -12.908  -5.195 -55.211  1.00  1.60           H  
ATOM   1527  N   PHE A 103     -15.163  -0.532 -55.010  1.00  1.71           N  
ATOM   1528  CA  PHE A 103     -15.212   0.196 -56.273  1.00  1.71           C  
ATOM   1529  C   PHE A 103     -13.833   0.069 -56.900  1.00  1.71           C  
ATOM   1530  O   PHE A 103     -12.836   0.403 -56.253  1.00  1.71           O  
ATOM   1531  CB  PHE A 103     -15.497   1.695 -56.104  1.00  1.71           C  
ATOM   1532  CG  PHE A 103     -15.769   2.384 -57.426  1.00  1.71           C  
ATOM   1533  CD1 PHE A 103     -17.076   2.623 -57.812  1.00  1.71           C  
ATOM   1534  CD2 PHE A 103     -14.754   2.729 -58.306  1.00  1.71           C  
ATOM   1535  CE1 PHE A 103     -17.358   3.215 -59.026  1.00  1.71           C  
ATOM   1536  CE2 PHE A 103     -15.045   3.297 -59.532  1.00  1.71           C  
ATOM   1537  CZ  PHE A 103     -16.346   3.541 -59.886  1.00  1.71           C  
ATOM   1538  H   PHE A 103     -14.713  -0.110 -54.210  1.00  1.71           H  
ATOM   1539  HA  PHE A 103     -15.952  -0.253 -56.940  1.00  1.71           H  
ATOM   1540 1HB  PHE A 103     -16.339   1.849 -55.478  1.00  1.71           H  
ATOM   1541 2HB  PHE A 103     -14.645   2.182 -55.634  1.00  1.71           H  
ATOM   1542  HD1 PHE A 103     -17.887   2.345 -57.140  1.00  1.71           H  
ATOM   1543  HD2 PHE A 103     -13.719   2.531 -58.030  1.00  1.71           H  
ATOM   1544  HE1 PHE A 103     -18.388   3.408 -59.314  1.00  1.71           H  
ATOM   1545  HE2 PHE A 103     -14.246   3.555 -60.220  1.00  1.71           H  
ATOM   1546  HZ  PHE A 103     -16.573   3.992 -60.856  1.00  1.71           H  
ATOM   1547  N   VAL A 104     -13.755  -0.440 -58.116  1.00  1.80           N  
ATOM   1548  CA  VAL A 104     -12.468  -0.565 -58.782  1.00  1.80           C  
ATOM   1549  C   VAL A 104     -12.391   0.407 -59.943  1.00  1.80           C  
ATOM   1550  O   VAL A 104     -13.203   0.360 -60.856  1.00  1.80           O  
ATOM   1551  CB  VAL A 104     -12.254  -2.008 -59.271  1.00  1.80           C  
ATOM   1552  CG1 VAL A 104     -10.935  -2.124 -60.016  1.00  1.80           C  
ATOM   1553  CG2 VAL A 104     -12.276  -2.936 -58.071  1.00  1.80           C  
ATOM   1554  H   VAL A 104     -14.610  -0.709 -58.608  1.00  1.80           H  
ATOM   1555  HA  VAL A 104     -11.677  -0.322 -58.072  1.00  1.80           H  
ATOM   1556  HB  VAL A 104     -13.050  -2.280 -59.959  1.00  1.80           H  
ATOM   1557 1HG1 VAL A 104     -10.800  -3.150 -60.361  1.00  1.80           H  
ATOM   1558 2HG1 VAL A 104     -10.941  -1.450 -60.877  1.00  1.80           H  
ATOM   1559 3HG1 VAL A 104     -10.117  -1.853 -59.349  1.00  1.80           H  
ATOM   1560 1HG2 VAL A 104     -12.141  -3.967 -58.395  1.00  1.80           H  
ATOM   1561 2HG2 VAL A 104     -11.477  -2.662 -57.382  1.00  1.80           H  
ATOM   1562 3HG2 VAL A 104     -13.224  -2.835 -57.574  1.00  1.80           H  
ATOM   1563  N   GLU A 105     -11.422   1.306 -59.911  1.00  1.86           N  
ATOM   1564  CA  GLU A 105     -11.293   2.291 -60.980  1.00  1.86           C  
ATOM   1565  C   GLU A 105     -10.085   1.953 -61.837  1.00  1.86           C  
ATOM   1566  O   GLU A 105      -8.966   1.884 -61.326  1.00  1.86           O  
ATOM   1567  CB  GLU A 105     -11.167   3.693 -60.380  1.00  1.86           C  
ATOM   1568  CG  GLU A 105     -11.071   4.821 -61.378  1.00  1.86           C  
ATOM   1569  CD  GLU A 105     -11.042   6.172 -60.702  1.00  1.86           C  
ATOM   1570  OE1 GLU A 105     -12.099   6.675 -60.369  1.00  1.86           O  
ATOM   1571  OE2 GLU A 105      -9.976   6.703 -60.509  1.00  1.86           O  
ATOM   1572  H   GLU A 105     -10.772   1.312 -59.136  1.00  1.86           H  
ATOM   1573  HA  GLU A 105     -12.180   2.257 -61.614  1.00  1.86           H  
ATOM   1574 1HB  GLU A 105     -12.011   3.891 -59.727  1.00  1.86           H  
ATOM   1575 2HB  GLU A 105     -10.269   3.735 -59.763  1.00  1.86           H  
ATOM   1576 1HG  GLU A 105     -10.163   4.698 -61.973  1.00  1.86           H  
ATOM   1577 2HG  GLU A 105     -11.919   4.763 -62.050  1.00  1.86           H  
ATOM   1578  N   ARG A 106     -10.289   1.714 -63.128  1.00  1.90           N  
ATOM   1579  CA  ARG A 106      -9.147   1.344 -63.953  1.00  1.90           C  
ATOM   1580  C   ARG A 106      -8.439   2.557 -64.551  1.00  1.90           C  
ATOM   1581  O   ARG A 106      -9.069   3.531 -64.963  1.00  1.90           O  
ATOM   1582  CB  ARG A 106      -9.591   0.391 -65.045  1.00  1.90           C  
ATOM   1583  CG  ARG A 106     -10.074  -0.961 -64.528  1.00  1.90           C  
ATOM   1584  CD  ARG A 106     -10.547  -1.822 -65.625  1.00  1.90           C  
ATOM   1585  NE  ARG A 106     -11.031  -3.107 -65.148  1.00  1.90           N  
ATOM   1586  CZ  ARG A 106     -10.298  -4.231 -65.033  1.00  1.90           C  
ATOM   1587  NH1 ARG A 106      -9.022  -4.243 -65.388  1.00  1.90           N  
ATOM   1588  NH2 ARG A 106     -10.871  -5.327 -64.567  1.00  1.90           N  
ATOM   1589  H   ARG A 106     -11.226   1.758 -63.546  1.00  1.90           H  
ATOM   1590  HA  ARG A 106      -8.433   0.812 -63.326  1.00  1.90           H  
ATOM   1591 1HB  ARG A 106     -10.411   0.840 -65.612  1.00  1.90           H  
ATOM   1592 2HB  ARG A 106      -8.770   0.215 -65.737  1.00  1.90           H  
ATOM   1593 1HG  ARG A 106      -9.265  -1.470 -64.008  1.00  1.90           H  
ATOM   1594 2HG  ARG A 106     -10.913  -0.808 -63.839  1.00  1.90           H  
ATOM   1595 1HD  ARG A 106     -11.363  -1.317 -66.123  1.00  1.90           H  
ATOM   1596 2HD  ARG A 106      -9.742  -1.999 -66.331  1.00  1.90           H  
ATOM   1597  HE  ARG A 106     -12.012  -3.151 -64.821  1.00  1.90           H  
ATOM   1598 1HH1 ARG A 106      -8.591  -3.402 -65.745  1.00  1.90           H  
ATOM   1599 2HH1 ARG A 106      -8.482  -5.091 -65.301  1.00  1.90           H  
ATOM   1600 1HH2 ARG A 106     -11.879  -5.300 -64.301  1.00  1.90           H  
ATOM   1601 2HH2 ARG A 106     -10.348  -6.178 -64.475  1.00  1.90           H  
ATOM   1602  N   SER A 107      -7.114   2.463 -64.668  1.00  1.93           N  
ATOM   1603  CA  SER A 107      -6.289   3.533 -65.247  1.00  1.93           C  
ATOM   1604  C   SER A 107      -6.561   3.775 -66.734  1.00  1.93           C  
ATOM   1605  O   SER A 107      -6.202   4.814 -67.285  1.00  1.93           O  
ATOM   1606  CB  SER A 107      -4.826   3.204 -65.037  1.00  1.93           C  
ATOM   1607  OG  SER A 107      -4.448   2.083 -65.787  1.00  1.93           O  
ATOM   1608  H   SER A 107      -6.654   1.637 -64.312  1.00  1.93           H  
ATOM   1609  HA  SER A 107      -6.513   4.456 -64.710  1.00  1.93           H  
ATOM   1610 1HB  SER A 107      -4.213   4.059 -65.320  1.00  1.93           H  
ATOM   1611 2HB  SER A 107      -4.650   3.011 -63.980  1.00  1.93           H  
ATOM   1612  HG  SER A 107      -4.396   2.384 -66.698  1.00  1.93           H  
ATOM   1613  N   LYS A 108      -7.192   2.795 -67.367  1.00  1.94           N  
ATOM   1614  CA  LYS A 108      -7.562   2.826 -68.772  1.00  1.94           C  
ATOM   1615  C   LYS A 108      -9.052   3.087 -68.962  1.00  1.94           C  
ATOM   1616  O   LYS A 108      -9.570   2.895 -70.058  1.00  1.94           O  
ATOM   1617  CB  LYS A 108      -7.196   1.507 -69.454  1.00  1.94           C  
ATOM   1618  CG  LYS A 108      -5.697   1.212 -69.512  1.00  1.94           C  
ATOM   1619  CD  LYS A 108      -5.421  -0.094 -70.254  1.00  1.94           C  
ATOM   1620  CE  LYS A 108      -3.929  -0.392 -70.324  1.00  1.94           C  
ATOM   1621  NZ  LYS A 108      -3.658  -1.677 -71.021  1.00  1.94           N  
ATOM   1622  H   LYS A 108      -7.432   1.981 -66.829  1.00  1.94           H  
ATOM   1623  HA  LYS A 108      -7.019   3.637 -69.258  1.00  1.94           H  
ATOM   1624 1HB  LYS A 108      -7.677   0.685 -68.924  1.00  1.94           H  
ATOM   1625 2HB  LYS A 108      -7.582   1.508 -70.475  1.00  1.94           H  
ATOM   1626 1HG  LYS A 108      -5.182   2.029 -70.019  1.00  1.94           H  
ATOM   1627 2HG  LYS A 108      -5.305   1.130 -68.500  1.00  1.94           H  
ATOM   1628 1HD  LYS A 108      -5.922  -0.917 -69.742  1.00  1.94           H  
ATOM   1629 2HD  LYS A 108      -5.814  -0.027 -71.268  1.00  1.94           H  
ATOM   1630 1HE  LYS A 108      -3.430   0.413 -70.859  1.00  1.94           H  
ATOM   1631 2HE  LYS A 108      -3.529  -0.446 -69.313  1.00  1.94           H  
ATOM   1632 1HZ  LYS A 108      -2.661  -1.842 -71.048  1.00  1.94           H  
ATOM   1633 2HZ  LYS A 108      -4.109  -2.432 -70.524  1.00  1.94           H  
ATOM   1634 3HZ  LYS A 108      -4.016  -1.632 -71.964  1.00  1.94           H  
ATOM   1635  N   ALA A 109      -9.746   3.495 -67.897  1.00  1.95           N  
ATOM   1636  CA  ALA A 109     -11.187   3.702 -67.966  1.00  1.95           C  
ATOM   1637  C   ALA A 109     -11.588   4.733 -69.003  1.00  1.95           C  
ATOM   1638  O   ALA A 109     -10.896   5.725 -69.248  1.00  1.95           O  
ATOM   1639  CB  ALA A 109     -11.733   4.137 -66.629  1.00  1.95           C  
ATOM   1640  H   ALA A 109      -9.290   3.643 -66.999  1.00  1.95           H  
ATOM   1641  HA  ALA A 109     -11.635   2.754 -68.241  1.00  1.95           H  
ATOM   1642 1HB  ALA A 109     -12.819   4.258 -66.696  1.00  1.95           H  
ATOM   1643 2HB  ALA A 109     -11.499   3.391 -65.871  1.00  1.95           H  
ATOM   1644 3HB  ALA A 109     -11.267   5.073 -66.377  1.00  1.95           H  
ATOM   1645  N   PHE A 110     -12.755   4.492 -69.572  1.00  1.97           N  
ATOM   1646  CA  PHE A 110     -13.338   5.321 -70.612  1.00  1.97           C  
ATOM   1647  C   PHE A 110     -14.500   6.157 -70.080  1.00  1.97           C  
ATOM   1648  O   PHE A 110     -14.827   6.082 -68.898  1.00  1.97           O  
ATOM   1649  CB  PHE A 110     -13.835   4.428 -71.742  1.00  1.97           C  
ATOM   1650  CG  PHE A 110     -12.756   3.575 -72.320  1.00  1.97           C  
ATOM   1651  CD1 PHE A 110     -12.596   2.269 -71.866  1.00  1.97           C  
ATOM   1652  CD2 PHE A 110     -11.886   4.057 -73.282  1.00  1.97           C  
ATOM   1653  CE1 PHE A 110     -11.601   1.464 -72.367  1.00  1.97           C  
ATOM   1654  CE2 PHE A 110     -10.884   3.250 -73.786  1.00  1.97           C  
ATOM   1655  CZ  PHE A 110     -10.742   1.952 -73.328  1.00  1.97           C  
ATOM   1656  H   PHE A 110     -13.244   3.639 -69.294  1.00  1.97           H  
ATOM   1657  HA  PHE A 110     -12.569   5.991 -70.994  1.00  1.97           H  
ATOM   1658 1HB  PHE A 110     -14.622   3.778 -71.380  1.00  1.97           H  
ATOM   1659 2HB  PHE A 110     -14.254   5.030 -72.537  1.00  1.97           H  
ATOM   1660  HD1 PHE A 110     -13.278   1.883 -71.102  1.00  1.97           H  
ATOM   1661  HD2 PHE A 110     -11.996   5.081 -73.638  1.00  1.97           H  
ATOM   1662  HE1 PHE A 110     -11.493   0.444 -72.001  1.00  1.97           H  
ATOM   1663  HE2 PHE A 110     -10.203   3.637 -74.543  1.00  1.97           H  
ATOM   1664  HZ  PHE A 110      -9.951   1.319 -73.723  1.00  1.97           H  
ATOM   1665  N   SER A 111     -15.063   6.989 -70.971  1.00  2.02           N  
ATOM   1666  CA  SER A 111     -16.220   7.871 -70.742  1.00  2.02           C  
ATOM   1667  C   SER A 111     -16.013   9.119 -69.888  1.00  2.02           C  
ATOM   1668  O   SER A 111     -16.995   9.737 -69.488  1.00  2.02           O  
ATOM   1669  CB  SER A 111     -17.336   7.095 -70.079  1.00  2.02           C  
ATOM   1670  OG  SER A 111     -17.652   5.937 -70.803  1.00  2.02           O  
ATOM   1671  H   SER A 111     -14.678   6.987 -71.903  1.00  2.02           H  
ATOM   1672  HA  SER A 111     -16.571   8.202 -71.720  1.00  2.02           H  
ATOM   1673 1HB  SER A 111     -17.070   6.844 -69.060  1.00  2.02           H  
ATOM   1674 2HB  SER A 111     -18.221   7.730 -70.016  1.00  2.02           H  
ATOM   1675  HG  SER A 111     -17.904   5.276 -70.115  1.00  2.02           H  
ATOM   1676  N   ASN A 112     -14.782   9.585 -69.697  1.00  2.13           N  
ATOM   1677  CA  ASN A 112     -14.608  10.832 -68.933  1.00  2.13           C  
ATOM   1678  C   ASN A 112     -14.903  12.041 -69.813  1.00  2.13           C  
ATOM   1679  O   ASN A 112     -14.004  12.758 -70.251  1.00  2.13           O  
ATOM   1680  CB  ASN A 112     -13.215  10.906 -68.323  1.00  2.13           C  
ATOM   1681  CG  ASN A 112     -13.005  12.060 -67.332  1.00  2.13           C  
ATOM   1682  OD1 ASN A 112     -13.918  12.791 -66.934  1.00  2.13           O  
ATOM   1683  ND2 ASN A 112     -11.764  12.206 -66.916  1.00  2.13           N  
ATOM   1684  H   ASN A 112     -13.986   9.067 -70.035  1.00  2.13           H  
ATOM   1685  HA  ASN A 112     -15.334  10.846 -68.122  1.00  2.13           H  
ATOM   1686 1HB  ASN A 112     -13.018   9.967 -67.795  1.00  2.13           H  
ATOM   1687 2HB  ASN A 112     -12.478  10.991 -69.119  1.00  2.13           H  
ATOM   1688 1HD2 ASN A 112     -11.528  12.911 -66.248  1.00  2.13           H  
ATOM   1689 2HD2 ASN A 112     -11.055  11.590 -67.253  1.00  2.13           H  
ATOM   1690  N   CYS A 113     -16.191  12.254 -70.065  1.00  2.28           N  
ATOM   1691  CA  CYS A 113     -16.670  13.286 -70.978  1.00  2.28           C  
ATOM   1692  C   CYS A 113     -16.705  14.664 -70.330  1.00  2.28           C  
ATOM   1693  O   CYS A 113     -16.778  15.685 -71.017  1.00  2.28           O  
ATOM   1694  CB  CYS A 113     -18.079  12.932 -71.426  1.00  2.28           C  
ATOM   1695  SG  CYS A 113     -18.185  11.332 -72.249  1.00  2.28           S  
ATOM   1696  H   CYS A 113     -16.860  11.598 -69.646  1.00  2.28           H  
ATOM   1697  HA  CYS A 113     -16.010  13.317 -71.843  1.00  2.28           H  
ATOM   1698 1HB  CYS A 113     -18.740  12.923 -70.580  1.00  2.28           H  
ATOM   1699 2HB  CYS A 113     -18.441  13.692 -72.112  1.00  2.28           H  
ATOM   1700  HG  CYS A 113     -18.101  10.622 -71.094  1.00  2.28           H  
ATOM   1701  N   TYR A 114     -16.670  14.680 -69.007  1.00  2.46           N  
ATOM   1702  CA  TYR A 114     -16.748  15.893 -68.215  1.00  2.46           C  
ATOM   1703  C   TYR A 114     -15.638  15.921 -67.170  1.00  2.46           C  
ATOM   1704  O   TYR A 114     -15.928  15.764 -65.986  1.00  2.46           O  
ATOM   1705  CB  TYR A 114     -18.109  15.979 -67.525  1.00  2.46           C  
ATOM   1706  CG  TYR A 114     -19.261  15.924 -68.493  1.00  2.46           C  
ATOM   1707  CD1 TYR A 114     -19.963  14.744 -68.659  1.00  2.46           C  
ATOM   1708  CD2 TYR A 114     -19.607  17.041 -69.227  1.00  2.46           C  
ATOM   1709  CE1 TYR A 114     -21.004  14.679 -69.551  1.00  2.46           C  
ATOM   1710  CE2 TYR A 114     -20.655  16.980 -70.121  1.00  2.46           C  
ATOM   1711  CZ  TYR A 114     -21.353  15.801 -70.283  1.00  2.46           C  
ATOM   1712  OH  TYR A 114     -22.398  15.740 -71.176  1.00  2.46           O  
ATOM   1713  H   TYR A 114     -16.590  13.788 -68.535  1.00  2.46           H  
ATOM   1714  HA  TYR A 114     -16.650  16.754 -68.872  1.00  2.46           H  
ATOM   1715 1HB  TYR A 114     -18.216  15.154 -66.815  1.00  2.46           H  
ATOM   1716 2HB  TYR A 114     -18.177  16.909 -66.964  1.00  2.46           H  
ATOM   1717  HD1 TYR A 114     -19.683  13.857 -68.086  1.00  2.46           H  
ATOM   1718  HD2 TYR A 114     -19.050  17.969 -69.100  1.00  2.46           H  
ATOM   1719  HE1 TYR A 114     -21.540  13.752 -69.679  1.00  2.46           H  
ATOM   1720  HE2 TYR A 114     -20.929  17.861 -70.701  1.00  2.46           H  
ATOM   1721  HH  TYR A 114     -22.468  16.578 -71.641  1.00  2.46           H  
ATOM   1722  N   PRO A 115     -14.369  16.164 -67.539  1.00  2.68           N  
ATOM   1723  CA  PRO A 115     -13.198  16.047 -66.679  1.00  2.68           C  
ATOM   1724  C   PRO A 115     -13.064  17.196 -65.684  1.00  2.68           C  
ATOM   1725  O   PRO A 115     -12.091  17.950 -65.706  1.00  2.68           O  
ATOM   1726  CB  PRO A 115     -12.057  16.055 -67.706  1.00  2.68           C  
ATOM   1727  CG  PRO A 115     -12.574  16.931 -68.823  1.00  2.68           C  
ATOM   1728  CD  PRO A 115     -14.056  16.592 -68.918  1.00  2.68           C  
ATOM   1729  HA  PRO A 115     -13.237  15.089 -66.144  1.00  2.68           H  
ATOM   1730 1HB  PRO A 115     -11.137  16.442 -67.243  1.00  2.68           H  
ATOM   1731 2HB  PRO A 115     -11.844  15.028 -68.039  1.00  2.68           H  
ATOM   1732 1HG  PRO A 115     -12.395  17.992 -68.589  1.00  2.68           H  
ATOM   1733 2HG  PRO A 115     -12.034  16.712 -69.756  1.00  2.68           H  
ATOM   1734 1HD  PRO A 115     -14.617  17.488 -69.204  1.00  2.68           H  
ATOM   1735 2HD  PRO A 115     -14.193  15.763 -69.627  1.00  2.68           H  
ATOM   1736  N   TYR A 116     -14.059  17.320 -64.817  1.00  2.90           N  
ATOM   1737  CA  TYR A 116     -14.113  18.345 -63.791  1.00  2.90           C  
ATOM   1738  C   TYR A 116     -12.964  18.228 -62.804  1.00  2.90           C  
ATOM   1739  O   TYR A 116     -12.610  17.136 -62.348  1.00  2.90           O  
ATOM   1740  CB  TYR A 116     -15.453  18.346 -63.061  1.00  2.90           C  
ATOM   1741  CG  TYR A 116     -15.517  19.391 -61.985  1.00  2.90           C  
ATOM   1742  CD1 TYR A 116     -15.693  20.722 -62.309  1.00  2.90           C  
ATOM   1743  CD2 TYR A 116     -15.393  19.013 -60.672  1.00  2.90           C  
ATOM   1744  CE1 TYR A 116     -15.728  21.670 -61.305  1.00  2.90           C  
ATOM   1745  CE2 TYR A 116     -15.427  19.947 -59.666  1.00  2.90           C  
ATOM   1746  CZ  TYR A 116     -15.590  21.274 -59.977  1.00  2.90           C  
ATOM   1747  OH  TYR A 116     -15.620  22.218 -58.977  1.00  2.90           O  
ATOM   1748  H   TYR A 116     -14.823  16.655 -64.886  1.00  2.90           H  
ATOM   1749  HA  TYR A 116     -14.012  19.313 -64.283  1.00  2.90           H  
ATOM   1750 1HB  TYR A 116     -16.268  18.513 -63.767  1.00  2.90           H  
ATOM   1751 2HB  TYR A 116     -15.605  17.394 -62.596  1.00  2.90           H  
ATOM   1752  HD1 TYR A 116     -15.796  21.025 -63.351  1.00  2.90           H  
ATOM   1753  HD2 TYR A 116     -15.262  17.982 -60.444  1.00  2.90           H  
ATOM   1754  HE1 TYR A 116     -15.859  22.721 -61.554  1.00  2.90           H  
ATOM   1755  HE2 TYR A 116     -15.324  19.638 -58.628  1.00  2.90           H  
ATOM   1756  HH  TYR A 116     -15.792  23.080 -59.359  1.00  2.90           H  
ATOM   1757  N   ASP A 117     -12.388  19.367 -62.449  1.00  3.10           N  
ATOM   1758  CA  ASP A 117     -11.273  19.407 -61.514  1.00  3.10           C  
ATOM   1759  C   ASP A 117     -11.759  19.187 -60.084  1.00  3.10           C  
ATOM   1760  O   ASP A 117     -11.857  20.128 -59.300  1.00  3.10           O  
ATOM   1761  CB  ASP A 117     -10.565  20.769 -61.613  1.00  3.10           C  
ATOM   1762  CG  ASP A 117      -9.225  20.880 -60.842  1.00  3.10           C  
ATOM   1763  OD1 ASP A 117      -8.634  19.874 -60.533  1.00  3.10           O  
ATOM   1764  OD2 ASP A 117      -8.811  21.992 -60.587  1.00  3.10           O  
ATOM   1765  H   ASP A 117     -12.726  20.230 -62.848  1.00  3.10           H  
ATOM   1766  HA  ASP A 117     -10.571  18.612 -61.771  1.00  3.10           H  
ATOM   1767 1HB  ASP A 117     -10.373  20.994 -62.663  1.00  3.10           H  
ATOM   1768 2HB  ASP A 117     -11.236  21.543 -61.237  1.00  3.10           H  
ATOM   1769  N   VAL A 118     -12.061  17.931 -59.758  1.00  3.26           N  
ATOM   1770  CA  VAL A 118     -12.586  17.585 -58.444  1.00  3.26           C  
ATOM   1771  C   VAL A 118     -11.539  17.808 -57.352  1.00  3.26           C  
ATOM   1772  O   VAL A 118     -10.497  17.148 -57.366  1.00  3.26           O  
ATOM   1773  CB  VAL A 118     -12.954  16.088 -58.403  1.00  3.26           C  
ATOM   1774  CG1 VAL A 118     -13.374  15.697 -57.013  1.00  3.26           C  
ATOM   1775  CG2 VAL A 118     -14.075  15.776 -59.361  1.00  3.26           C  
ATOM   1776  H   VAL A 118     -11.968  17.229 -60.493  1.00  3.26           H  
ATOM   1777  HA  VAL A 118     -13.477  18.173 -58.286  1.00  3.26           H  
ATOM   1778  HB  VAL A 118     -12.073  15.503 -58.669  1.00  3.26           H  
ATOM   1779 1HG1 VAL A 118     -13.601  14.643 -57.005  1.00  3.26           H  
ATOM   1780 2HG1 VAL A 118     -12.563  15.898 -56.312  1.00  3.26           H  
ATOM   1781 3HG1 VAL A 118     -14.252  16.264 -56.715  1.00  3.26           H  
ATOM   1782 1HG2 VAL A 118     -14.295  14.719 -59.307  1.00  3.26           H  
ATOM   1783 2HG2 VAL A 118     -14.956  16.338 -59.078  1.00  3.26           H  
ATOM   1784 3HG2 VAL A 118     -13.779  16.034 -60.378  1.00  3.26           H  
ATOM   1785  N   PRO A 119     -11.783  18.698 -56.371  1.00  3.37           N  
ATOM   1786  CA  PRO A 119     -10.857  18.998 -55.305  1.00  3.37           C  
ATOM   1787  C   PRO A 119     -10.834  17.842 -54.336  1.00  3.37           C  
ATOM   1788  O   PRO A 119     -11.860  17.188 -54.136  1.00  3.37           O  
ATOM   1789  CB  PRO A 119     -11.457  20.258 -54.677  1.00  3.37           C  
ATOM   1790  CG  PRO A 119     -12.948  20.142 -54.947  1.00  3.37           C  
ATOM   1791  CD  PRO A 119     -13.059  19.437 -56.295  1.00  3.37           C  
ATOM   1792  HA  PRO A 119      -9.859  19.187 -55.727  1.00  3.37           H  
ATOM   1793 1HB  PRO A 119     -11.217  20.284 -53.598  1.00  3.37           H  
ATOM   1794 2HB  PRO A 119     -11.008  21.155 -55.129  1.00  3.37           H  
ATOM   1795 1HG  PRO A 119     -13.430  19.578 -54.133  1.00  3.37           H  
ATOM   1796 2HG  PRO A 119     -13.409  21.141 -54.959  1.00  3.37           H  
ATOM   1797 1HD  PRO A 119     -13.916  18.752 -56.249  1.00  3.37           H  
ATOM   1798 2HD  PRO A 119     -13.142  20.172 -57.117  1.00  3.37           H  
ATOM   1799  N   ASP A 120      -9.689  17.597 -53.709  1.00  3.37           N  
ATOM   1800  CA  ASP A 120      -9.609  16.574 -52.671  1.00  3.37           C  
ATOM   1801  C   ASP A 120     -10.223  15.248 -53.133  1.00  3.37           C  
ATOM   1802  O   ASP A 120     -10.868  14.544 -52.344  1.00  3.37           O  
ATOM   1803  CB  ASP A 120     -10.301  17.063 -51.399  1.00  3.37           C  
ATOM   1804  CG  ASP A 120      -9.617  18.277 -50.775  1.00  3.37           C  
ATOM   1805  OD1 ASP A 120      -8.417  18.380 -50.881  1.00  3.37           O  
ATOM   1806  OD2 ASP A 120     -10.301  19.087 -50.200  1.00  3.37           O  
ATOM   1807  H   ASP A 120      -8.873  18.147 -53.931  1.00  3.37           H  
ATOM   1808  HA  ASP A 120      -8.556  16.399 -52.443  1.00  3.37           H  
ATOM   1809 1HB  ASP A 120     -11.341  17.315 -51.614  1.00  3.37           H  
ATOM   1810 2HB  ASP A 120     -10.307  16.262 -50.665  1.00  3.37           H  
ATOM   1811  N   TYR A 121      -9.975  14.872 -54.387  1.00  3.28           N  
ATOM   1812  CA  TYR A 121     -10.541  13.647 -54.921  1.00  3.28           C  
ATOM   1813  C   TYR A 121     -10.297  12.419 -54.078  1.00  3.28           C  
ATOM   1814  O   TYR A 121     -11.197  11.606 -53.912  1.00  3.28           O  
ATOM   1815  CB  TYR A 121     -10.126  13.374 -56.347  1.00  3.28           C  
ATOM   1816  CG  TYR A 121     -10.637  12.025 -56.751  1.00  3.28           C  
ATOM   1817  CD1 TYR A 121     -12.004  11.762 -56.698  1.00  3.28           C  
ATOM   1818  CD2 TYR A 121      -9.754  11.057 -57.189  1.00  3.28           C  
ATOM   1819  CE1 TYR A 121     -12.476  10.520 -57.064  1.00  3.28           C  
ATOM   1820  CE2 TYR A 121     -10.224   9.828 -57.572  1.00  3.28           C  
ATOM   1821  CZ  TYR A 121     -11.568   9.553 -57.511  1.00  3.28           C  
ATOM   1822  OH  TYR A 121     -12.018   8.325 -57.891  1.00  3.28           O  
ATOM   1823  H   TYR A 121      -9.433  15.479 -54.991  1.00  3.28           H  
ATOM   1824  HA  TYR A 121     -11.623  13.791 -54.949  1.00  3.28           H  
ATOM   1825 1HB  TYR A 121     -10.544  14.131 -57.016  1.00  3.28           H  
ATOM   1826 2HB  TYR A 121      -9.044  13.387 -56.441  1.00  3.28           H  
ATOM   1827  HD1 TYR A 121     -12.689  12.531 -56.358  1.00  3.28           H  
ATOM   1828  HD2 TYR A 121      -8.687  11.271 -57.233  1.00  3.28           H  
ATOM   1829  HE1 TYR A 121     -13.545  10.300 -57.019  1.00  3.28           H  
ATOM   1830  HE2 TYR A 121      -9.532   9.062 -57.923  1.00  3.28           H  
ATOM   1831  HH  TYR A 121     -11.419   7.942 -58.565  1.00  3.28           H  
ATOM   1832  N   ALA A 122      -9.082  12.229 -53.582  1.00  3.11           N  
ATOM   1833  CA  ALA A 122      -8.798  11.032 -52.797  1.00  3.11           C  
ATOM   1834  C   ALA A 122      -9.709  10.923 -51.563  1.00  3.11           C  
ATOM   1835  O   ALA A 122     -10.031   9.812 -51.112  1.00  3.11           O  
ATOM   1836  CB  ALA A 122      -7.347  11.022 -52.369  1.00  3.11           C  
ATOM   1837  H   ALA A 122      -8.362  12.919 -53.739  1.00  3.11           H  
ATOM   1838  HA  ALA A 122      -8.987  10.166 -53.431  1.00  3.11           H  
ATOM   1839 1HB  ALA A 122      -7.139  10.110 -51.812  1.00  3.11           H  
ATOM   1840 2HB  ALA A 122      -6.709  11.065 -53.250  1.00  3.11           H  
ATOM   1841 3HB  ALA A 122      -7.153  11.885 -51.734  1.00  3.11           H  
ATOM   1842  N   SER A 123     -10.084  12.072 -50.967  1.00  2.88           N  
ATOM   1843  CA  SER A 123     -10.932  12.035 -49.784  1.00  2.88           C  
ATOM   1844  C   SER A 123     -12.342  11.689 -50.224  1.00  2.88           C  
ATOM   1845  O   SER A 123     -13.017  10.868 -49.603  1.00  2.88           O  
ATOM   1846  CB  SER A 123     -10.923  13.364 -49.055  1.00  2.88           C  
ATOM   1847  OG  SER A 123      -9.653  13.662 -48.528  1.00  2.88           O  
ATOM   1848  H   SER A 123      -9.853  12.970 -51.382  1.00  2.88           H  
ATOM   1849  HA  SER A 123     -10.572  11.258 -49.110  1.00  2.88           H  
ATOM   1850 1HB  SER A 123     -11.226  14.152 -49.744  1.00  2.88           H  
ATOM   1851 2HB  SER A 123     -11.656  13.339 -48.252  1.00  2.88           H  
ATOM   1852  HG  SER A 123      -9.743  14.513 -48.084  1.00  2.88           H  
ATOM   1853  N   LEU A 124     -12.765  12.280 -51.345  1.00  2.61           N  
ATOM   1854  CA  LEU A 124     -14.099  12.023 -51.877  1.00  2.61           C  
ATOM   1855  C   LEU A 124     -14.234  10.548 -52.195  1.00  2.61           C  
ATOM   1856  O   LEU A 124     -15.192   9.895 -51.777  1.00  2.61           O  
ATOM   1857  CB  LEU A 124     -14.338  12.860 -53.139  1.00  2.61           C  
ATOM   1858  CG  LEU A 124     -15.665  12.647 -53.858  1.00  2.61           C  
ATOM   1859  CD1 LEU A 124     -16.813  12.998 -52.932  1.00  2.61           C  
ATOM   1860  CD2 LEU A 124     -15.671  13.526 -55.105  1.00  2.61           C  
ATOM   1861  H   LEU A 124     -12.146  12.944 -51.818  1.00  2.61           H  
ATOM   1862  HA  LEU A 124     -14.837  12.291 -51.125  1.00  2.61           H  
ATOM   1863 1HB  LEU A 124     -14.257  13.914 -52.877  1.00  2.61           H  
ATOM   1864 2HB  LEU A 124     -13.552  12.634 -53.850  1.00  2.61           H  
ATOM   1865  HG  LEU A 124     -15.771  11.599 -54.143  1.00  2.61           H  
ATOM   1866 1HD1 LEU A 124     -17.760  12.845 -53.453  1.00  2.61           H  
ATOM   1867 2HD1 LEU A 124     -16.777  12.355 -52.051  1.00  2.61           H  
ATOM   1868 3HD1 LEU A 124     -16.730  14.039 -52.626  1.00  2.61           H  
ATOM   1869 1HD2 LEU A 124     -16.600  13.419 -55.647  1.00  2.61           H  
ATOM   1870 2HD2 LEU A 124     -15.553  14.571 -54.811  1.00  2.61           H  
ATOM   1871 3HD2 LEU A 124     -14.848  13.232 -55.739  1.00  2.61           H  
ATOM   1872  N   ARG A 125     -13.247  10.020 -52.908  1.00  2.38           N  
ATOM   1873  CA  ARG A 125     -13.182   8.624 -53.278  1.00  2.38           C  
ATOM   1874  C   ARG A 125     -13.301   7.728 -52.063  1.00  2.38           C  
ATOM   1875  O   ARG A 125     -14.085   6.778 -52.056  1.00  2.38           O  
ATOM   1876  CB  ARG A 125     -11.864   8.337 -53.972  1.00  2.38           C  
ATOM   1877  CG  ARG A 125     -11.630   6.909 -54.407  1.00  2.38           C  
ATOM   1878  CD  ARG A 125     -10.274   6.746 -55.005  1.00  2.38           C  
ATOM   1879  NE  ARG A 125      -9.213   7.045 -54.050  1.00  2.38           N  
ATOM   1880  CZ  ARG A 125      -7.923   7.258 -54.381  1.00  2.38           C  
ATOM   1881  NH1 ARG A 125      -7.545   7.187 -55.640  1.00  2.38           N  
ATOM   1882  NH2 ARG A 125      -7.035   7.536 -53.440  1.00  2.38           N  
ATOM   1883  H   ARG A 125     -12.494  10.626 -53.214  1.00  2.38           H  
ATOM   1884  HA  ARG A 125     -14.005   8.413 -53.950  1.00  2.38           H  
ATOM   1885 1HB  ARG A 125     -11.763   8.973 -54.821  1.00  2.38           H  
ATOM   1886 2HB  ARG A 125     -11.054   8.594 -53.297  1.00  2.38           H  
ATOM   1887 1HG  ARG A 125     -11.715   6.248 -53.545  1.00  2.38           H  
ATOM   1888 2HG  ARG A 125     -12.361   6.628 -55.160  1.00  2.38           H  
ATOM   1889 1HD  ARG A 125     -10.148   5.719 -55.343  1.00  2.38           H  
ATOM   1890 2HD  ARG A 125     -10.169   7.418 -55.849  1.00  2.38           H  
ATOM   1891  HE  ARG A 125      -9.467   7.114 -53.070  1.00  2.38           H  
ATOM   1892 1HH1 ARG A 125      -8.219   6.962 -56.359  1.00  2.38           H  
ATOM   1893 2HH1 ARG A 125      -6.578   7.344 -55.887  1.00  2.38           H  
ATOM   1894 1HH2 ARG A 125      -7.324   7.589 -52.472  1.00  2.38           H  
ATOM   1895 2HH2 ARG A 125      -6.069   7.693 -53.688  1.00  2.38           H  
ATOM   1896  N   SER A 126     -12.538   8.043 -51.013  1.00  2.22           N  
ATOM   1897  CA  SER A 126     -12.568   7.235 -49.813  1.00  2.22           C  
ATOM   1898  C   SER A 126     -13.951   7.246 -49.167  1.00  2.22           C  
ATOM   1899  O   SER A 126     -14.456   6.195 -48.758  1.00  2.22           O  
ATOM   1900  CB  SER A 126     -11.545   7.769 -48.826  1.00  2.22           C  
ATOM   1901  OG  SER A 126     -10.239   7.635 -49.328  1.00  2.22           O  
ATOM   1902  H   SER A 126     -11.894   8.833 -51.054  1.00  2.22           H  
ATOM   1903  HA  SER A 126     -12.314   6.210 -50.078  1.00  2.22           H  
ATOM   1904 1HB  SER A 126     -11.750   8.818 -48.620  1.00  2.22           H  
ATOM   1905 2HB  SER A 126     -11.634   7.228 -47.887  1.00  2.22           H  
ATOM   1906  HG  SER A 126     -10.150   8.335 -50.022  1.00  2.22           H  
ATOM   1907  N   LEU A 127     -14.590   8.419 -49.109  1.00  2.08           N  
ATOM   1908  CA  LEU A 127     -15.912   8.543 -48.501  1.00  2.08           C  
ATOM   1909  C   LEU A 127     -16.991   7.805 -49.285  1.00  2.08           C  
ATOM   1910  O   LEU A 127     -17.864   7.141 -48.706  1.00  2.08           O  
ATOM   1911  CB  LEU A 127     -16.278  10.024 -48.403  1.00  2.08           C  
ATOM   1912  CG  LEU A 127     -15.446  10.835 -47.402  1.00  2.08           C  
ATOM   1913  CD1 LEU A 127     -15.753  12.311 -47.578  1.00  2.08           C  
ATOM   1914  CD2 LEU A 127     -15.765  10.368 -45.996  1.00  2.08           C  
ATOM   1915  H   LEU A 127     -14.128   9.258 -49.468  1.00  2.08           H  
ATOM   1916  HA  LEU A 127     -15.866   8.120 -47.499  1.00  2.08           H  
ATOM   1917 1HB  LEU A 127     -16.139  10.477 -49.386  1.00  2.08           H  
ATOM   1918 2HB  LEU A 127     -17.325  10.111 -48.125  1.00  2.08           H  
ATOM   1919  HG  LEU A 127     -14.391  10.682 -47.593  1.00  2.08           H  
ATOM   1920 1HD1 LEU A 127     -15.158  12.893 -46.875  1.00  2.08           H  
ATOM   1921 2HD1 LEU A 127     -15.504  12.608 -48.598  1.00  2.08           H  
ATOM   1922 3HD1 LEU A 127     -16.810  12.487 -47.394  1.00  2.08           H  
ATOM   1923 1HD2 LEU A 127     -15.172  10.937 -45.281  1.00  2.08           H  
ATOM   1924 2HD2 LEU A 127     -16.824  10.520 -45.793  1.00  2.08           H  
ATOM   1925 3HD2 LEU A 127     -15.525   9.308 -45.906  1.00  2.08           H  
ATOM   1926  N   VAL A 128     -16.923   7.886 -50.610  1.00  1.97           N  
ATOM   1927  CA  VAL A 128     -17.926   7.239 -51.434  1.00  1.97           C  
ATOM   1928  C   VAL A 128     -17.726   5.736 -51.427  1.00  1.97           C  
ATOM   1929  O   VAL A 128     -18.682   4.978 -51.237  1.00  1.97           O  
ATOM   1930  CB  VAL A 128     -17.882   7.779 -52.868  1.00  1.97           C  
ATOM   1931  CG1 VAL A 128     -18.828   6.993 -53.741  1.00  1.97           C  
ATOM   1932  CG2 VAL A 128     -18.258   9.254 -52.855  1.00  1.97           C  
ATOM   1933  H   VAL A 128     -16.186   8.444 -51.046  1.00  1.97           H  
ATOM   1934  HA  VAL A 128     -18.909   7.461 -51.019  1.00  1.97           H  
ATOM   1935  HB  VAL A 128     -16.873   7.667 -53.257  1.00  1.97           H  
ATOM   1936 1HG1 VAL A 128     -18.789   7.367 -54.740  1.00  1.97           H  
ATOM   1937 2HG1 VAL A 128     -18.522   5.967 -53.727  1.00  1.97           H  
ATOM   1938 3HG1 VAL A 128     -19.848   7.079 -53.364  1.00  1.97           H  
ATOM   1939 1HG2 VAL A 128     -18.211   9.654 -53.847  1.00  1.97           H  
ATOM   1940 2HG2 VAL A 128     -19.268   9.367 -52.465  1.00  1.97           H  
ATOM   1941 3HG2 VAL A 128     -17.571   9.798 -52.224  1.00  1.97           H  
ATOM   1942  N   ALA A 129     -16.481   5.298 -51.610  1.00  1.87           N  
ATOM   1943  CA  ALA A 129     -16.182   3.880 -51.608  1.00  1.87           C  
ATOM   1944  C   ALA A 129     -16.538   3.249 -50.267  1.00  1.87           C  
ATOM   1945  O   ALA A 129     -17.083   2.146 -50.232  1.00  1.87           O  
ATOM   1946  CB  ALA A 129     -14.712   3.664 -51.911  1.00  1.87           C  
ATOM   1947  H   ALA A 129     -15.716   5.956 -51.754  1.00  1.87           H  
ATOM   1948  HA  ALA A 129     -16.784   3.404 -52.379  1.00  1.87           H  
ATOM   1949 1HB  ALA A 129     -14.494   2.598 -51.929  1.00  1.87           H  
ATOM   1950 2HB  ALA A 129     -14.475   4.104 -52.881  1.00  1.87           H  
ATOM   1951 3HB  ALA A 129     -14.110   4.148 -51.138  1.00  1.87           H  
ATOM   1952  N   SER A 130     -16.276   3.966 -49.163  1.00  1.76           N  
ATOM   1953  CA  SER A 130     -16.594   3.474 -47.828  1.00  1.76           C  
ATOM   1954  C   SER A 130     -18.097   3.365 -47.628  1.00  1.76           C  
ATOM   1955  O   SER A 130     -18.582   2.395 -47.043  1.00  1.76           O  
ATOM   1956  CB  SER A 130     -16.024   4.393 -46.768  1.00  1.76           C  
ATOM   1957  OG  SER A 130     -14.626   4.399 -46.797  1.00  1.76           O  
ATOM   1958  H   SER A 130     -15.806   4.868 -49.231  1.00  1.76           H  
ATOM   1959  HA  SER A 130     -16.157   2.482 -47.712  1.00  1.76           H  
ATOM   1960 1HB  SER A 130     -16.398   5.408 -46.928  1.00  1.76           H  
ATOM   1961 2HB  SER A 130     -16.369   4.068 -45.789  1.00  1.76           H  
ATOM   1962  HG  SER A 130     -14.391   4.890 -47.614  1.00  1.76           H  
ATOM   1963  N   SER A 131     -18.843   4.363 -48.123  1.00  1.65           N  
ATOM   1964  CA  SER A 131     -20.294   4.357 -48.008  1.00  1.65           C  
ATOM   1965  C   SER A 131     -20.861   3.165 -48.771  1.00  1.65           C  
ATOM   1966  O   SER A 131     -21.799   2.507 -48.318  1.00  1.65           O  
ATOM   1967  CB  SER A 131     -20.866   5.645 -48.568  1.00  1.65           C  
ATOM   1968  OG  SER A 131     -20.455   6.754 -47.804  1.00  1.65           O  
ATOM   1969  H   SER A 131     -18.396   5.166 -48.568  1.00  1.65           H  
ATOM   1970  HA  SER A 131     -20.564   4.265 -46.957  1.00  1.65           H  
ATOM   1971 1HB  SER A 131     -20.542   5.774 -49.599  1.00  1.65           H  
ATOM   1972 2HB  SER A 131     -21.952   5.585 -48.572  1.00  1.65           H  
ATOM   1973  HG  SER A 131     -19.488   6.858 -47.981  1.00  1.65           H  
ATOM   1974  N   GLY A 132     -20.285   2.907 -49.948  1.00  1.58           N  
ATOM   1975  CA  GLY A 132     -20.646   1.785 -50.803  1.00  1.58           C  
ATOM   1976  C   GLY A 132     -21.854   2.041 -51.689  1.00  1.58           C  
ATOM   1977  O   GLY A 132     -22.259   1.163 -52.440  1.00  1.58           O  
ATOM   1978  H   GLY A 132     -19.541   3.524 -50.274  1.00  1.58           H  
ATOM   1979 1HA  GLY A 132     -19.788   1.533 -51.429  1.00  1.58           H  
ATOM   1980 2HA  GLY A 132     -20.833   0.908 -50.184  1.00  1.58           H  
ATOM   1981  N   THR A 133     -22.465   3.217 -51.594  1.00  1.57           N  
ATOM   1982  CA  THR A 133     -23.646   3.489 -52.405  1.00  1.57           C  
ATOM   1983  C   THR A 133     -23.572   4.818 -53.129  1.00  1.57           C  
ATOM   1984  O   THR A 133     -23.205   5.841 -52.545  1.00  1.57           O  
ATOM   1985  CB  THR A 133     -24.941   3.433 -51.555  1.00  1.57           C  
ATOM   1986  OG1 THR A 133     -25.085   2.128 -50.974  1.00  1.57           O  
ATOM   1987  CG2 THR A 133     -26.185   3.732 -52.413  1.00  1.57           C  
ATOM   1988  H   THR A 133     -22.107   3.914 -50.961  1.00  1.57           H  
ATOM   1989  HA  THR A 133     -23.721   2.721 -53.168  1.00  1.57           H  
ATOM   1990  HB  THR A 133     -24.874   4.167 -50.755  1.00  1.57           H  
ATOM   1991  HG1 THR A 133     -25.281   1.500 -51.656  1.00  1.57           H  
ATOM   1992 1HG2 THR A 133     -27.075   3.684 -51.789  1.00  1.57           H  
ATOM   1993 2HG2 THR A 133     -26.113   4.724 -52.839  1.00  1.57           H  
ATOM   1994 3HG2 THR A 133     -26.264   2.997 -53.218  1.00  1.57           H  
ATOM   1995  N   LEU A 134     -23.950   4.795 -54.399  1.00  1.64           N  
ATOM   1996  CA  LEU A 134     -24.063   6.011 -55.185  1.00  1.64           C  
ATOM   1997  C   LEU A 134     -25.530   6.400 -55.182  1.00  1.64           C  
ATOM   1998  O   LEU A 134     -26.394   5.550 -55.377  1.00  1.64           O  
ATOM   1999  CB  LEU A 134     -23.521   5.841 -56.608  1.00  1.64           C  
ATOM   2000  CG  LEU A 134     -23.637   7.075 -57.511  1.00  1.64           C  
ATOM   2001  CD1 LEU A 134     -22.802   8.174 -56.949  1.00  1.64           C  
ATOM   2002  CD2 LEU A 134     -23.111   6.741 -58.889  1.00  1.64           C  
ATOM   2003  H   LEU A 134     -24.218   3.895 -54.810  1.00  1.64           H  
ATOM   2004  HA  LEU A 134     -23.496   6.804 -54.701  1.00  1.64           H  
ATOM   2005 1HB  LEU A 134     -22.487   5.591 -56.567  1.00  1.64           H  
ATOM   2006 2HB  LEU A 134     -24.062   5.021 -57.091  1.00  1.64           H  
ATOM   2007  HG  LEU A 134     -24.678   7.400 -57.564  1.00  1.64           H  
ATOM   2008 1HD1 LEU A 134     -22.873   9.054 -57.593  1.00  1.64           H  
ATOM   2009 2HD1 LEU A 134     -23.154   8.429 -55.953  1.00  1.64           H  
ATOM   2010 3HD1 LEU A 134     -21.771   7.836 -56.898  1.00  1.64           H  
ATOM   2011 1HD2 LEU A 134     -23.166   7.618 -59.534  1.00  1.64           H  
ATOM   2012 2HD2 LEU A 134     -22.079   6.426 -58.794  1.00  1.64           H  
ATOM   2013 3HD2 LEU A 134     -23.680   5.953 -59.319  1.00  1.64           H  
ATOM   2014  N   GLU A 135     -25.813   7.649 -54.838  1.00  1.80           N  
ATOM   2015  CA  GLU A 135     -27.183   8.137 -54.789  1.00  1.80           C  
ATOM   2016  C   GLU A 135     -27.228   9.626 -55.106  1.00  1.80           C  
ATOM   2017  O   GLU A 135     -26.393  10.394 -54.624  1.00  1.80           O  
ATOM   2018  CB  GLU A 135     -27.801   7.863 -53.410  1.00  1.80           C  
ATOM   2019  CG  GLU A 135     -29.280   8.232 -53.279  1.00  1.80           C  
ATOM   2020  CD  GLU A 135     -29.872   7.868 -51.932  1.00  1.80           C  
ATOM   2021  OE1 GLU A 135     -29.155   7.368 -51.098  1.00  1.80           O  
ATOM   2022  OE2 GLU A 135     -31.046   8.087 -51.744  1.00  1.80           O  
ATOM   2023  H   GLU A 135     -25.056   8.288 -54.649  1.00  1.80           H  
ATOM   2024  HA  GLU A 135     -27.767   7.612 -55.545  1.00  1.80           H  
ATOM   2025 1HB  GLU A 135     -27.702   6.802 -53.175  1.00  1.80           H  
ATOM   2026 2HB  GLU A 135     -27.251   8.418 -52.651  1.00  1.80           H  
ATOM   2027 1HG  GLU A 135     -29.388   9.306 -53.425  1.00  1.80           H  
ATOM   2028 2HG  GLU A 135     -29.839   7.730 -54.068  1.00  1.80           H  
ATOM   2029  N   PHE A 136     -28.208  10.029 -55.907  1.00  2.10           N  
ATOM   2030  CA  PHE A 136     -28.385  11.431 -56.259  1.00  2.10           C  
ATOM   2031  C   PHE A 136     -29.634  12.030 -55.640  1.00  2.10           C  
ATOM   2032  O   PHE A 136     -30.738  11.507 -55.798  1.00  2.10           O  
ATOM   2033  CB  PHE A 136     -28.406  11.584 -57.775  1.00  2.10           C  
ATOM   2034  CG  PHE A 136     -27.076  11.304 -58.377  1.00  2.10           C  
ATOM   2035  CD1 PHE A 136     -26.684  10.013 -58.662  1.00  2.10           C  
ATOM   2036  CD2 PHE A 136     -26.200  12.344 -58.654  1.00  2.10           C  
ATOM   2037  CE1 PHE A 136     -25.454   9.776 -59.204  1.00  2.10           C  
ATOM   2038  CE2 PHE A 136     -24.964  12.095 -59.203  1.00  2.10           C  
ATOM   2039  CZ  PHE A 136     -24.600  10.810 -59.471  1.00  2.10           C  
ATOM   2040  H   PHE A 136     -28.850   9.341 -56.278  1.00  2.10           H  
ATOM   2041  HA  PHE A 136     -27.529  11.989 -55.879  1.00  2.10           H  
ATOM   2042 1HB  PHE A 136     -29.133  10.894 -58.211  1.00  2.10           H  
ATOM   2043 2HB  PHE A 136     -28.705  12.598 -58.040  1.00  2.10           H  
ATOM   2044  HD1 PHE A 136     -27.361   9.181 -58.448  1.00  2.10           H  
ATOM   2045  HD2 PHE A 136     -26.501  13.369 -58.429  1.00  2.10           H  
ATOM   2046  HE1 PHE A 136     -25.157   8.767 -59.423  1.00  2.10           H  
ATOM   2047  HE2 PHE A 136     -24.271  12.914 -59.419  1.00  2.10           H  
ATOM   2048  HZ  PHE A 136     -23.636  10.616 -59.891  1.00  2.10           H  
ATOM   2049  N   ILE A 137     -29.435  13.133 -54.932  1.00  2.52           N  
ATOM   2050  CA  ILE A 137     -30.498  13.844 -54.244  1.00  2.52           C  
ATOM   2051  C   ILE A 137     -30.794  15.160 -54.952  1.00  2.52           C  
ATOM   2052  O   ILE A 137     -29.880  15.930 -55.242  1.00  2.52           O  
ATOM   2053  CB  ILE A 137     -30.099  14.092 -52.778  1.00  2.52           C  
ATOM   2054  CG1 ILE A 137     -29.744  12.748 -52.106  1.00  2.52           C  
ATOM   2055  CG2 ILE A 137     -31.212  14.796 -52.029  1.00  2.52           C  
ATOM   2056  CD1 ILE A 137     -30.875  11.742 -52.097  1.00  2.52           C  
ATOM   2057  H   ILE A 137     -28.493  13.488 -54.859  1.00  2.52           H  
ATOM   2058  HA  ILE A 137     -31.400  13.233 -54.263  1.00  2.52           H  
ATOM   2059  HB  ILE A 137     -29.206  14.716 -52.748  1.00  2.52           H  
ATOM   2060 1HG1 ILE A 137     -28.897  12.301 -52.630  1.00  2.52           H  
ATOM   2061 2HG1 ILE A 137     -29.450  12.938 -51.074  1.00  2.52           H  
ATOM   2062 1HG2 ILE A 137     -30.906  14.971 -50.998  1.00  2.52           H  
ATOM   2063 2HG2 ILE A 137     -31.405  15.736 -52.501  1.00  2.52           H  
ATOM   2064 3HG2 ILE A 137     -32.111  14.182 -52.042  1.00  2.52           H  
ATOM   2065 1HD1 ILE A 137     -30.542  10.824 -51.605  1.00  2.52           H  
ATOM   2066 2HD1 ILE A 137     -31.726  12.151 -51.555  1.00  2.52           H  
ATOM   2067 3HD1 ILE A 137     -31.175  11.508 -53.116  1.00  2.52           H  
ATOM   2068  N   THR A 138     -32.072  15.404 -55.234  1.00  3.01           N  
ATOM   2069  CA  THR A 138     -32.494  16.617 -55.934  1.00  3.01           C  
ATOM   2070  C   THR A 138     -32.992  17.709 -54.986  1.00  3.01           C  
ATOM   2071  O   THR A 138     -33.233  18.841 -55.402  1.00  3.01           O  
ATOM   2072  CB  THR A 138     -33.595  16.273 -56.948  1.00  3.01           C  
ATOM   2073  OG1 THR A 138     -34.744  15.749 -56.255  1.00  3.01           O  
ATOM   2074  CG2 THR A 138     -33.080  15.224 -57.922  1.00  3.01           C  
ATOM   2075  H   THR A 138     -32.764  14.716 -54.976  1.00  3.01           H  
ATOM   2076  HA  THR A 138     -31.637  17.013 -56.478  1.00  3.01           H  
ATOM   2077  HB  THR A 138     -33.883  17.170 -57.496  1.00  3.01           H  
ATOM   2078  HG1 THR A 138     -35.385  15.427 -56.901  1.00  3.01           H  
ATOM   2079 1HG2 THR A 138     -33.862  14.978 -58.641  1.00  3.01           H  
ATOM   2080 2HG2 THR A 138     -32.211  15.615 -58.449  1.00  3.01           H  
ATOM   2081 3HG2 THR A 138     -32.797  14.325 -57.374  1.00  3.01           H  
ATOM   2082  N   GLU A 139     -33.187  17.340 -53.724  1.00  3.52           N  
ATOM   2083  CA  GLU A 139     -33.694  18.215 -52.663  1.00  3.52           C  
ATOM   2084  C   GLU A 139     -34.994  18.928 -53.047  1.00  3.52           C  
ATOM   2085  O   GLU A 139     -35.177  20.110 -52.762  1.00  3.52           O  
ATOM   2086  CB  GLU A 139     -32.630  19.253 -52.271  1.00  3.52           C  
ATOM   2087  CG  GLU A 139     -31.328  18.652 -51.723  1.00  3.52           C  
ATOM   2088  CD  GLU A 139     -30.340  19.691 -51.219  1.00  3.52           C  
ATOM   2089  OE1 GLU A 139     -30.612  20.862 -51.342  1.00  3.52           O  
ATOM   2090  OE2 GLU A 139     -29.313  19.303 -50.710  1.00  3.52           O  
ATOM   2091  H   GLU A 139     -32.958  16.388 -53.491  1.00  3.52           H  
ATOM   2092  HA  GLU A 139     -33.899  17.598 -51.788  1.00  3.52           H  
ATOM   2093 1HB  GLU A 139     -32.375  19.863 -53.136  1.00  3.52           H  
ATOM   2094 2HB  GLU A 139     -33.037  19.920 -51.512  1.00  3.52           H  
ATOM   2095 1HG  GLU A 139     -31.566  17.968 -50.910  1.00  3.52           H  
ATOM   2096 2HG  GLU A 139     -30.853  18.077 -52.518  1.00  3.52           H  
ATOM   2097  N   GLY A 140     -35.913  18.191 -53.667  1.00  3.95           N  
ATOM   2098  CA  GLY A 140     -37.193  18.750 -54.079  1.00  3.95           C  
ATOM   2099  C   GLY A 140     -37.144  19.218 -55.530  1.00  3.95           C  
ATOM   2100  O   GLY A 140     -38.173  19.279 -56.207  1.00  3.95           O  
ATOM   2101  H   GLY A 140     -35.700  17.227 -53.877  1.00  3.95           H  
ATOM   2102 1HA  GLY A 140     -37.973  17.998 -53.961  1.00  3.95           H  
ATOM   2103 2HA  GLY A 140     -37.452  19.587 -53.432  1.00  3.95           H  
TER    2104
ENDMDL

REMARK ID 638335 MODEL 4 ABH05852.1
PFRMAT TS
TARGET ABH05852.1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.243   0.766  -2.067  1.00 22.64           N  
ATOM      2  CA  MET A   1      -0.017   0.070  -2.432  1.00 22.64           C  
ATOM      3  C   MET A   1       1.127   0.563  -1.552  1.00 22.64           C  
ATOM      4  O   MET A   1       0.896   1.088  -0.463  1.00 22.64           O  
ATOM      5  CB  MET A   1       0.313   0.316  -3.901  1.00 22.64           C  
ATOM      6  CG  MET A   1      -0.698  -0.174  -4.893  1.00 22.64           C  
ATOM      7  SD  MET A   1      -0.163   0.147  -6.582  1.00 22.64           S  
ATOM      8  CE  MET A   1      -0.363   1.921  -6.646  1.00 22.64           C  
ATOM      9 1H   MET A   1      -2.014   0.399  -2.605  1.00 22.64           H  
ATOM     10 2H   MET A   1      -1.425   0.633  -1.082  1.00 22.64           H  
ATOM     11 3H   MET A   1      -1.137   1.752  -2.259  1.00 22.64           H  
ATOM     12  HA  MET A   1      -0.147  -0.997  -2.258  1.00 22.64           H  
ATOM     13 1HB  MET A   1       0.493   1.379  -4.069  1.00 22.64           H  
ATOM     14 2HB  MET A   1       1.210  -0.210  -4.154  1.00 22.64           H  
ATOM     15 1HG  MET A   1      -0.845  -1.246  -4.770  1.00 22.64           H  
ATOM     16 2HG  MET A   1      -1.652   0.327  -4.727  1.00 22.64           H  
ATOM     17 1HE  MET A   1      -0.077   2.280  -7.627  1.00 22.64           H  
ATOM     18 2HE  MET A   1      -1.406   2.177  -6.456  1.00 22.64           H  
ATOM     19 3HE  MET A   1       0.270   2.387  -5.886  1.00 22.64           H  
ATOM     20  N   LYS A   2       2.362   0.410  -2.020  1.00 20.89           N  
ATOM     21  CA  LYS A   2       3.516   0.877  -1.261  1.00 20.89           C  
ATOM     22  C   LYS A   2       3.715   2.377  -1.448  1.00 20.89           C  
ATOM     23  O   LYS A   2       3.490   2.916  -2.539  1.00 20.89           O  
ATOM     24  CB  LYS A   2       4.778   0.125  -1.676  1.00 20.89           C  
ATOM     25  CG  LYS A   2       4.768  -1.354  -1.349  1.00 20.89           C  
ATOM     26  CD  LYS A   2       6.075  -2.020  -1.764  1.00 20.89           C  
ATOM     27  CE  LYS A   2       6.069  -3.510  -1.436  1.00 20.89           C  
ATOM     28  NZ  LYS A   2       7.335  -4.175  -1.852  1.00 20.89           N  
ATOM     29  H   LYS A   2       2.521  -0.039  -2.907  1.00 20.89           H  
ATOM     30  HA  LYS A   2       3.336   0.694  -0.200  1.00 20.89           H  
ATOM     31 1HB  LYS A   2       4.934   0.232  -2.746  1.00 20.89           H  
ATOM     32 2HB  LYS A   2       5.638   0.567  -1.177  1.00 20.89           H  
ATOM     33 1HG  LYS A   2       4.622  -1.489  -0.276  1.00 20.89           H  
ATOM     34 2HG  LYS A   2       3.943  -1.834  -1.873  1.00 20.89           H  
ATOM     35 1HD  LYS A   2       6.222  -1.893  -2.838  1.00 20.89           H  
ATOM     36 2HD  LYS A   2       6.907  -1.549  -1.242  1.00 20.89           H  
ATOM     37 1HE  LYS A   2       5.940  -3.638  -0.362  1.00 20.89           H  
ATOM     38 2HE  LYS A   2       5.235  -3.986  -1.951  1.00 20.89           H  
ATOM     39 1HZ  LYS A   2       7.293  -5.157  -1.619  1.00 20.89           H  
ATOM     40 2HZ  LYS A   2       7.458  -4.072  -2.850  1.00 20.89           H  
ATOM     41 3HZ  LYS A   2       8.114  -3.749  -1.371  1.00 20.89           H  
ATOM     42  N   THR A   3       4.238   3.024  -0.411  1.00 18.85           N  
ATOM     43  CA  THR A   3       4.509   4.456  -0.440  1.00 18.85           C  
ATOM     44  C   THR A   3       5.413   4.854  -1.593  1.00 18.85           C  
ATOM     45  O   THR A   3       5.173   5.870  -2.237  1.00 18.85           O  
ATOM     46  CB  THR A   3       5.137   4.928   0.880  1.00 18.85           C  
ATOM     47  OG1 THR A   3       4.228   4.680   1.961  1.00 18.85           O  
ATOM     48  CG2 THR A   3       5.446   6.408   0.796  1.00 18.85           C  
ATOM     49  H   THR A   3       4.410   2.513   0.443  1.00 18.85           H  
ATOM     50  HA  THR A   3       3.559   4.976  -0.566  1.00 18.85           H  
ATOM     51  HB  THR A   3       6.060   4.380   1.061  1.00 18.85           H  
ATOM     52  HG1 THR A   3       4.606   5.017   2.780  1.00 18.85           H  
ATOM     53 1HG2 THR A   3       5.895   6.741   1.730  1.00 18.85           H  
ATOM     54 2HG2 THR A   3       6.139   6.573  -0.017  1.00 18.85           H  
ATOM     55 3HG2 THR A   3       4.530   6.966   0.613  1.00 18.85           H  
ATOM     56  N   ILE A   4       6.446   4.064  -1.857  1.00 16.81           N  
ATOM     57  CA  ILE A   4       7.383   4.372  -2.932  1.00 16.81           C  
ATOM     58  C   ILE A   4       6.716   4.418  -4.314  1.00 16.81           C  
ATOM     59  O   ILE A   4       7.196   5.098  -5.232  1.00 16.81           O  
ATOM     60  CB  ILE A   4       8.551   3.376  -2.933  1.00 16.81           C  
ATOM     61  CG1 ILE A   4       9.671   3.917  -3.818  1.00 16.81           C  
ATOM     62  CG2 ILE A   4       8.093   1.988  -3.407  1.00 16.81           C  
ATOM     63  CD1 ILE A   4      10.274   5.211  -3.295  1.00 16.81           C  
ATOM     64  H   ILE A   4       6.583   3.238  -1.296  1.00 16.81           H  
ATOM     65  HA  ILE A   4       7.800   5.354  -2.735  1.00 16.81           H  
ATOM     66  HB  ILE A   4       8.943   3.292  -1.921  1.00 16.81           H  
ATOM     67 1HG1 ILE A   4      10.459   3.169  -3.886  1.00 16.81           H  
ATOM     68 2HG1 ILE A   4       9.277   4.098  -4.820  1.00 16.81           H  
ATOM     69 1HG2 ILE A   4       8.938   1.301  -3.379  1.00 16.81           H  
ATOM     70 2HG2 ILE A   4       7.309   1.621  -2.753  1.00 16.81           H  
ATOM     71 3HG2 ILE A   4       7.721   2.047  -4.424  1.00 16.81           H  
ATOM     72 1HD1 ILE A   4      11.065   5.542  -3.968  1.00 16.81           H  
ATOM     73 2HD1 ILE A   4       9.502   5.975  -3.242  1.00 16.81           H  
ATOM     74 3HD1 ILE A   4      10.690   5.045  -2.302  1.00 16.81           H  
ATOM     75  N   ILE A   5       5.626   3.674  -4.492  1.00 15.00           N  
ATOM     76  CA  ILE A   5       4.946   3.681  -5.765  1.00 15.00           C  
ATOM     77  C   ILE A   5       4.229   5.003  -5.873  1.00 15.00           C  
ATOM     78  O   ILE A   5       4.323   5.697  -6.889  1.00 15.00           O  
ATOM     79  CB  ILE A   5       3.969   2.519  -5.873  1.00 15.00           C  
ATOM     80  CG1 ILE A   5       4.735   1.211  -5.861  1.00 15.00           C  
ATOM     81  CG2 ILE A   5       3.166   2.654  -7.120  1.00 15.00           C  
ATOM     82  CD1 ILE A   5       3.858   0.019  -5.665  1.00 15.00           C  
ATOM     83  H   ILE A   5       5.215   3.153  -3.722  1.00 15.00           H  
ATOM     84  HA  ILE A   5       5.676   3.608  -6.569  1.00 15.00           H  
ATOM     85  HB  ILE A   5       3.298   2.517  -5.016  1.00 15.00           H  
ATOM     86 1HG1 ILE A   5       5.264   1.104  -6.807  1.00 15.00           H  
ATOM     87 2HG1 ILE A   5       5.463   1.234  -5.055  1.00 15.00           H  
ATOM     88 1HG2 ILE A   5       2.473   1.826  -7.196  1.00 15.00           H  
ATOM     89 2HG2 ILE A   5       2.619   3.588  -7.080  1.00 15.00           H  
ATOM     90 3HG2 ILE A   5       3.826   2.651  -7.987  1.00 15.00           H  
ATOM     91 1HD1 ILE A   5       4.464  -0.886  -5.663  1.00 15.00           H  
ATOM     92 2HD1 ILE A   5       3.357   0.117  -4.723  1.00 15.00           H  
ATOM     93 3HD1 ILE A   5       3.126  -0.037  -6.468  1.00 15.00           H  
ATOM     94  N   ALA A   6       3.547   5.371  -4.787  1.00 13.55           N  
ATOM     95  CA  ALA A   6       2.842   6.639  -4.765  1.00 13.55           C  
ATOM     96  C   ALA A   6       3.825   7.786  -4.986  1.00 13.55           C  
ATOM     97  O   ALA A   6       3.566   8.685  -5.788  1.00 13.55           O  
ATOM     98  CB  ALA A   6       2.128   6.808  -3.433  1.00 13.55           C  
ATOM     99  H   ALA A   6       3.523   4.746  -3.977  1.00 13.55           H  
ATOM    100  HA  ALA A   6       2.115   6.645  -5.576  1.00 13.55           H  
ATOM    101 1HB  ALA A   6       1.589   7.754  -3.428  1.00 13.55           H  
ATOM    102 2HB  ALA A   6       1.426   5.988  -3.292  1.00 13.55           H  
ATOM    103 3HB  ALA A   6       2.854   6.803  -2.625  1.00 13.55           H  
ATOM    104  N   LEU A   7       4.997   7.715  -4.356  1.00 12.49           N  
ATOM    105  CA  LEU A   7       5.986   8.764  -4.524  1.00 12.49           C  
ATOM    106  C   LEU A   7       6.461   8.834  -5.947  1.00 12.49           C  
ATOM    107  O   LEU A   7       6.679   9.915  -6.471  1.00 12.49           O  
ATOM    108  CB  LEU A   7       7.171   8.558  -3.596  1.00 12.49           C  
ATOM    109  CG  LEU A   7       6.872   8.764  -2.128  1.00 12.49           C  
ATOM    110  CD1 LEU A   7       8.083   8.350  -1.304  1.00 12.49           C  
ATOM    111  CD2 LEU A   7       6.509  10.222  -1.901  1.00 12.49           C  
ATOM    112  H   LEU A   7       5.175   6.947  -3.711  1.00 12.49           H  
ATOM    113  HA  LEU A   7       5.526   9.714  -4.276  1.00 12.49           H  
ATOM    114 1HB  LEU A   7       7.531   7.542  -3.728  1.00 12.49           H  
ATOM    115 2HB  LEU A   7       7.965   9.245  -3.883  1.00 12.49           H  
ATOM    116  HG  LEU A   7       6.034   8.146  -1.838  1.00 12.49           H  
ATOM    117 1HD1 LEU A   7       7.867   8.491  -0.247  1.00 12.49           H  
ATOM    118 2HD1 LEU A   7       8.306   7.304  -1.487  1.00 12.49           H  
ATOM    119 3HD1 LEU A   7       8.940   8.957  -1.583  1.00 12.49           H  
ATOM    120 1HD2 LEU A   7       6.283  10.378  -0.847  1.00 12.49           H  
ATOM    121 2HD2 LEU A   7       7.346  10.856  -2.193  1.00 12.49           H  
ATOM    122 3HD2 LEU A   7       5.639  10.474  -2.500  1.00 12.49           H  
ATOM    123  N   SER A   8       6.605   7.704  -6.613  1.00 11.80           N  
ATOM    124  CA  SER A   8       7.025   7.771  -7.992  1.00 11.80           C  
ATOM    125  C   SER A   8       5.966   8.500  -8.822  1.00 11.80           C  
ATOM    126  O   SER A   8       6.294   9.345  -9.653  1.00 11.80           O  
ATOM    127  CB  SER A   8       7.239   6.372  -8.535  1.00 11.80           C  
ATOM    128  OG  SER A   8       8.300   5.730  -7.870  1.00 11.80           O  
ATOM    129  H   SER A   8       6.461   6.800  -6.164  1.00 11.80           H  
ATOM    130  HA  SER A   8       7.959   8.330  -8.050  1.00 11.80           H  
ATOM    131 1HB  SER A   8       6.327   5.791  -8.418  1.00 11.80           H  
ATOM    132 2HB  SER A   8       7.454   6.429  -9.599  1.00 11.80           H  
ATOM    133  HG  SER A   8       7.988   5.589  -6.946  1.00 11.80           H  
ATOM    134  N   TYR A   9       4.692   8.212  -8.561  1.00 11.39           N  
ATOM    135  CA  TYR A   9       3.580   8.749  -9.349  1.00 11.39           C  
ATOM    136  C   TYR A   9       3.251  10.246  -9.183  1.00 11.39           C  
ATOM    137  O   TYR A   9       2.717  10.870 -10.104  1.00 11.39           O  
ATOM    138  CB  TYR A   9       2.324   7.932  -9.040  1.00 11.39           C  
ATOM    139  CG  TYR A   9       2.380   6.529  -9.580  1.00 11.39           C  
ATOM    140  CD1 TYR A   9       1.488   5.576  -9.121  1.00 11.39           C  
ATOM    141  CD2 TYR A   9       3.343   6.187 -10.523  1.00 11.39           C  
ATOM    142  CE1 TYR A   9       1.542   4.290  -9.616  1.00 11.39           C  
ATOM    143  CE2 TYR A   9       3.401   4.898 -11.007  1.00 11.39           C  
ATOM    144  CZ  TYR A   9       2.502   3.951 -10.558  1.00 11.39           C  
ATOM    145  OH  TYR A   9       2.555   2.663 -11.043  1.00 11.39           O  
ATOM    146  H   TYR A   9       4.493   7.526  -7.829  1.00 11.39           H  
ATOM    147  HA  TYR A   9       3.826   8.586 -10.392  1.00 11.39           H  
ATOM    148 1HB  TYR A   9       2.191   7.875  -7.958  1.00 11.39           H  
ATOM    149 2HB  TYR A   9       1.449   8.429  -9.455  1.00 11.39           H  
ATOM    150  HD1 TYR A   9       0.738   5.843  -8.376  1.00 11.39           H  
ATOM    151  HD2 TYR A   9       4.053   6.932 -10.879  1.00 11.39           H  
ATOM    152  HE1 TYR A   9       0.840   3.545  -9.266  1.00 11.39           H  
ATOM    153  HE2 TYR A   9       4.156   4.627 -11.744  1.00 11.39           H  
ATOM    154  HH  TYR A   9       3.263   2.593 -11.689  1.00 11.39           H  
ATOM    155  N   ILE A  10       3.574  10.816  -8.038  1.00 11.10           N  
ATOM    156  CA  ILE A  10       3.216  12.195  -7.651  1.00 11.10           C  
ATOM    157  C   ILE A  10       3.599  13.538  -8.362  1.00 11.10           C  
ATOM    158  O   ILE A  10       2.724  14.401  -8.334  1.00 11.10           O  
ATOM    159  CB  ILE A  10       3.461  12.354  -6.149  1.00 11.10           C  
ATOM    160  CG1 ILE A  10       2.395  11.566  -5.383  1.00 11.10           C  
ATOM    161  CG2 ILE A  10       3.514  13.818  -5.731  1.00 11.10           C  
ATOM    162  CD1 ILE A  10       2.709  11.377  -3.917  1.00 11.10           C  
ATOM    163  H   ILE A  10       4.011  10.216  -7.331  1.00 11.10           H  
ATOM    164  HA  ILE A  10       2.129  12.187  -7.708  1.00 11.10           H  
ATOM    165  HB  ILE A  10       4.363  11.868  -5.920  1.00 11.10           H  
ATOM    166 1HG1 ILE A  10       1.453  12.108  -5.456  1.00 11.10           H  
ATOM    167 2HG1 ILE A  10       2.260  10.611  -5.854  1.00 11.10           H  
ATOM    168 1HG2 ILE A  10       3.707  13.880  -4.661  1.00 11.10           H  
ATOM    169 2HG2 ILE A  10       4.312  14.326  -6.265  1.00 11.10           H  
ATOM    170 3HG2 ILE A  10       2.564  14.296  -5.957  1.00 11.10           H  
ATOM    171 1HD1 ILE A  10       1.903  10.821  -3.442  1.00 11.10           H  
ATOM    172 2HD1 ILE A  10       3.628  10.827  -3.817  1.00 11.10           H  
ATOM    173 3HD1 ILE A  10       2.815  12.349  -3.438  1.00 11.10           H  
ATOM    174  N   PHE A  11       4.791  13.885  -8.935  1.00 10.90           N  
ATOM    175  CA  PHE A  11       6.083  13.285  -9.344  1.00 10.90           C  
ATOM    176  C   PHE A  11       6.029  12.806 -10.808  1.00 10.90           C  
ATOM    177  O   PHE A  11       6.240  13.647 -11.683  1.00 10.90           O  
ATOM    178  CB  PHE A  11       6.727  12.328  -8.356  1.00 10.90           C  
ATOM    179  CG  PHE A  11       7.322  13.093  -7.133  1.00 10.90           C  
ATOM    180  CD1 PHE A  11       6.997  12.822  -5.799  1.00 10.90           C  
ATOM    181  CD2 PHE A  11       8.200  14.141  -7.366  1.00 10.90           C  
ATOM    182  CE1 PHE A  11       7.525  13.547  -4.765  1.00 10.90           C  
ATOM    183  CE2 PHE A  11       8.734  14.874  -6.324  1.00 10.90           C  
ATOM    184  CZ  PHE A  11       8.396  14.577  -5.023  1.00 10.90           C  
ATOM    185  H   PHE A  11       4.774  14.862  -9.179  1.00 10.90           H  
ATOM    186  HA  PHE A  11       6.806  14.099  -9.347  1.00 10.90           H  
ATOM    187 1HB  PHE A  11       6.024  11.623  -8.007  1.00 10.90           H  
ATOM    188 2HB  PHE A  11       7.527  11.768  -8.841  1.00 10.90           H  
ATOM    189  HD1 PHE A  11       6.341  12.027  -5.564  1.00 10.90           H  
ATOM    190  HD2 PHE A  11       8.470  14.385  -8.393  1.00 10.90           H  
ATOM    191  HE1 PHE A  11       7.254  13.302  -3.739  1.00 10.90           H  
ATOM    192  HE2 PHE A  11       9.423  15.692  -6.531  1.00 10.90           H  
ATOM    193  HZ  PHE A  11       8.820  15.157  -4.204  1.00 10.90           H  
ATOM    194  N   CYS A  12       5.694  11.557 -11.148  1.00 10.77           N  
ATOM    195  CA  CYS A  12       5.615  11.280 -12.594  1.00 10.77           C  
ATOM    196  C   CYS A  12       4.532  12.154 -13.222  1.00 10.77           C  
ATOM    197  O   CYS A  12       4.722  12.718 -14.306  1.00 10.77           O  
ATOM    198  CB  CYS A  12       5.273   9.820 -12.911  1.00 10.77           C  
ATOM    199  SG  CYS A  12       6.574   8.613 -12.543  1.00 10.77           S  
ATOM    200  H   CYS A  12       5.554  10.818 -10.463  1.00 10.77           H  
ATOM    201  HA  CYS A  12       6.574  11.522 -13.052  1.00 10.77           H  
ATOM    202 1HB  CYS A  12       4.385   9.539 -12.364  1.00 10.77           H  
ATOM    203 2HB  CYS A  12       5.032   9.735 -13.969  1.00 10.77           H  
ATOM    204  HG  CYS A  12       6.665   8.926 -11.235  1.00 10.77           H  
ATOM    205  N   LEU A  13       3.409  12.306 -12.512  1.00 10.70           N  
ATOM    206  CA  LEU A  13       2.313  13.136 -12.970  1.00 10.70           C  
ATOM    207  C   LEU A  13       2.755  14.568 -13.134  1.00 10.70           C  
ATOM    208  O   LEU A  13       2.516  15.183 -14.172  1.00 10.70           O  
ATOM    209  CB  LEU A  13       1.155  13.101 -11.977  1.00 10.70           C  
ATOM    210  CG  LEU A  13      -0.002  14.031 -12.318  1.00 10.70           C  
ATOM    211  CD1 LEU A  13      -0.588  13.633 -13.660  1.00 10.70           C  
ATOM    212  CD2 LEU A  13      -1.041  13.964 -11.219  1.00 10.70           C  
ATOM    213  H   LEU A  13       3.300  11.810 -11.627  1.00 10.70           H  
ATOM    214  HA  LEU A  13       1.974  12.762 -13.935  1.00 10.70           H  
ATOM    215 1HB  LEU A  13       0.774  12.083 -11.922  1.00 10.70           H  
ATOM    216 2HB  LEU A  13       1.532  13.375 -10.988  1.00 10.70           H  
ATOM    217  HG  LEU A  13       0.370  15.052 -12.397  1.00 10.70           H  
ATOM    218 1HD1 LEU A  13      -1.407  14.302 -13.914  1.00 10.70           H  
ATOM    219 2HD1 LEU A  13       0.185  13.700 -14.426  1.00 10.70           H  
ATOM    220 3HD1 LEU A  13      -0.958  12.610 -13.605  1.00 10.70           H  
ATOM    221 1HD2 LEU A  13      -1.865  14.636 -11.456  1.00 10.70           H  
ATOM    222 2HD2 LEU A  13      -1.415  12.944 -11.135  1.00 10.70           H  
ATOM    223 3HD2 LEU A  13      -0.584  14.264 -10.274  1.00 10.70           H  
ATOM    224  N   ALA A  14       3.404  15.096 -12.104  1.00 10.69           N  
ATOM    225  CA  ALA A  14       3.820  16.482 -12.126  1.00 10.69           C  
ATOM    226  C   ALA A  14       4.734  16.755 -13.303  1.00 10.69           C  
ATOM    227  O   ALA A  14       4.593  17.763 -13.984  1.00 10.69           O  
ATOM    228  CB  ALA A  14       4.541  16.821 -10.836  1.00 10.69           C  
ATOM    229  H   ALA A  14       3.587  14.524 -11.296  1.00 10.69           H  
ATOM    230  HA  ALA A  14       2.930  17.105 -12.227  1.00 10.69           H  
ATOM    231 1HB  ALA A  14       4.835  17.871 -10.855  1.00 10.69           H  
ATOM    232 2HB  ALA A  14       3.874  16.641  -9.992  1.00 10.69           H  
ATOM    233 3HB  ALA A  14       5.429  16.197 -10.748  1.00 10.69           H  
ATOM    234  N   LEU A  15       5.641  15.826 -13.601  1.00 10.72           N  
ATOM    235  CA  LEU A  15       6.513  16.045 -14.738  1.00 10.72           C  
ATOM    236  C   LEU A  15       5.694  16.014 -16.022  1.00 10.72           C  
ATOM    237  O   LEU A  15       5.867  16.852 -16.913  1.00 10.72           O  
ATOM    238  CB  LEU A  15       7.590  14.962 -14.763  1.00 10.72           C  
ATOM    239  CG  LEU A  15       8.604  15.037 -13.624  1.00 10.72           C  
ATOM    240  CD1 LEU A  15       9.479  13.801 -13.658  1.00 10.72           C  
ATOM    241  CD2 LEU A  15       9.423  16.305 -13.766  1.00 10.72           C  
ATOM    242  H   LEU A  15       5.743  14.993 -13.024  1.00 10.72           H  
ATOM    243  HA  LEU A  15       6.980  17.022 -14.642  1.00 10.72           H  
ATOM    244 1HB  LEU A  15       7.098  13.989 -14.699  1.00 10.72           H  
ATOM    245 2HB  LEU A  15       8.128  15.019 -15.706  1.00 10.72           H  
ATOM    246  HG  LEU A  15       8.080  15.053 -12.669  1.00 10.72           H  
ATOM    247 1HD1 LEU A  15      10.198  13.841 -12.841  1.00 10.72           H  
ATOM    248 2HD1 LEU A  15       8.850  12.915 -13.547  1.00 10.72           H  
ATOM    249 3HD1 LEU A  15      10.010  13.756 -14.606  1.00 10.72           H  
ATOM    250 1HD2 LEU A  15      10.144  16.365 -12.951  1.00 10.72           H  
ATOM    251 2HD2 LEU A  15       9.951  16.293 -14.720  1.00 10.72           H  
ATOM    252 3HD2 LEU A  15       8.758  17.171 -13.729  1.00 10.72           H  
ATOM    253  N   GLY A  16       4.737  15.085 -16.076  1.00 10.80           N  
ATOM    254  CA  GLY A  16       3.853  14.909 -17.218  1.00 10.80           C  
ATOM    255  C   GLY A  16       3.042  16.165 -17.525  1.00 10.80           C  
ATOM    256  O   GLY A  16       2.776  16.477 -18.680  1.00 10.80           O  
ATOM    257  H   GLY A  16       4.637  14.429 -15.302  1.00 10.80           H  
ATOM    258 1HA  GLY A  16       4.429  14.606 -18.088  1.00 10.80           H  
ATOM    259 2HA  GLY A  16       3.169  14.090 -17.000  1.00 10.80           H  
ATOM    260  N   GLN A  17       2.708  16.929 -16.496  1.00 10.96           N  
ATOM    261  CA  GLN A  17       1.909  18.142 -16.659  1.00 10.96           C  
ATOM    262  C   GLN A  17       2.684  19.388 -17.129  1.00 10.96           C  
ATOM    263  O   GLN A  17       2.065  20.424 -17.384  1.00 10.96           O  
ATOM    264  CB  GLN A  17       1.223  18.462 -15.325  1.00 10.96           C  
ATOM    265  CG  GLN A  17       0.172  17.435 -14.887  1.00 10.96           C  
ATOM    266  CD  GLN A  17      -0.370  17.702 -13.491  1.00 10.96           C  
ATOM    267  OE1 GLN A  17       0.272  18.354 -12.658  1.00 10.96           O  
ATOM    268  NE2 GLN A  17      -1.568  17.198 -13.225  1.00 10.96           N  
ATOM    269  H   GLN A  17       2.955  16.608 -15.557  1.00 10.96           H  
ATOM    270  HA  GLN A  17       1.143  17.935 -17.404  1.00 10.96           H  
ATOM    271 1HB  GLN A  17       1.987  18.512 -14.543  1.00 10.96           H  
ATOM    272 2HB  GLN A  17       0.750  19.440 -15.383  1.00 10.96           H  
ATOM    273 1HG  GLN A  17      -0.661  17.477 -15.584  1.00 10.96           H  
ATOM    274 2HG  GLN A  17       0.607  16.448 -14.903  1.00 10.96           H  
ATOM    275 1HE2 GLN A  17      -1.981  17.337 -12.325  1.00 10.96           H  
ATOM    276 2HE2 GLN A  17      -2.055  16.675 -13.924  1.00 10.96           H  
ATOM    277  N   ASP A  18       4.017  19.297 -17.234  1.00 11.17           N  
ATOM    278  CA  ASP A  18       4.853  20.452 -17.593  1.00 11.17           C  
ATOM    279  C   ASP A  18       5.512  20.500 -18.985  1.00 11.17           C  
ATOM    280  O   ASP A  18       6.606  21.054 -19.097  1.00 11.17           O  
ATOM    281  CB  ASP A  18       5.966  20.663 -16.555  1.00 11.17           C  
ATOM    282  CG  ASP A  18       5.489  21.280 -15.221  1.00 11.17           C  
ATOM    283  OD1 ASP A  18       4.673  22.177 -15.261  1.00 11.17           O  
ATOM    284  OD2 ASP A  18       5.986  20.891 -14.190  1.00 11.17           O  
ATOM    285  H   ASP A  18       4.480  18.406 -17.051  1.00 11.17           H  
ATOM    286  HA  ASP A  18       4.210  21.328 -17.536  1.00 11.17           H  
ATOM    287 1HB  ASP A  18       6.426  19.693 -16.333  1.00 11.17           H  
ATOM    288 2HB  ASP A  18       6.739  21.300 -16.978  1.00 11.17           H  
ATOM    289  N   LEU A  19       4.932  19.929 -20.043  1.00 11.41           N  
ATOM    290  CA  LEU A  19       5.631  20.057 -21.328  1.00 11.41           C  
ATOM    291  C   LEU A  19       5.689  21.558 -21.664  1.00 11.41           C  
ATOM    292  O   LEU A  19       4.655  22.211 -21.578  1.00 11.41           O  
ATOM    293  CB  LEU A  19       4.872  19.365 -22.468  1.00 11.41           C  
ATOM    294  CG  LEU A  19       5.624  19.222 -23.788  1.00 11.41           C  
ATOM    295  CD1 LEU A  19       6.750  18.225 -23.610  1.00 11.41           C  
ATOM    296  CD2 LEU A  19       4.660  18.807 -24.872  1.00 11.41           C  
ATOM    297  H   LEU A  19       4.020  19.467 -19.999  1.00 11.41           H  
ATOM    298  HA  LEU A  19       6.617  19.618 -21.235  1.00 11.41           H  
ATOM    299 1HB  LEU A  19       4.538  18.388 -22.149  1.00 11.41           H  
ATOM    300 2HB  LEU A  19       4.000  19.953 -22.690  1.00 11.41           H  
ATOM    301  HG  LEU A  19       6.065  20.160 -24.053  1.00 11.41           H  
ATOM    302 1HD1 LEU A  19       7.303  18.131 -24.543  1.00 11.41           H  
ATOM    303 2HD1 LEU A  19       7.420  18.557 -22.824  1.00 11.41           H  
ATOM    304 3HD1 LEU A  19       6.331  17.263 -23.343  1.00 11.41           H  
ATOM    305 1HD2 LEU A  19       5.187  18.710 -25.818  1.00 11.41           H  
ATOM    306 2HD2 LEU A  19       4.198  17.850 -24.610  1.00 11.41           H  
ATOM    307 3HD2 LEU A  19       3.882  19.567 -24.967  1.00 11.41           H  
ATOM    308  N   PRO A  20       6.843  22.160 -22.041  1.00 11.64           N  
ATOM    309  CA  PRO A  20       6.954  23.560 -22.460  1.00 11.64           C  
ATOM    310  C   PRO A  20       5.938  23.900 -23.556  1.00 11.64           C  
ATOM    311  O   PRO A  20       5.417  25.016 -23.649  1.00 11.64           O  
ATOM    312  CB  PRO A  20       8.392  23.626 -22.983  1.00 11.64           C  
ATOM    313  CG  PRO A  20       9.127  22.575 -22.174  1.00 11.64           C  
ATOM    314  CD  PRO A  20       8.131  21.441 -22.012  1.00 11.64           C  
ATOM    315  HA  PRO A  20       6.814  24.210 -21.583  1.00 11.64           H  
ATOM    316 1HB  PRO A  20       8.410  23.428 -24.066  1.00 11.64           H  
ATOM    317 2HB  PRO A  20       8.797  24.637 -22.836  1.00 11.64           H  
ATOM    318 1HG  PRO A  20      10.043  22.264 -22.698  1.00 11.64           H  
ATOM    319 2HG  PRO A  20       9.442  22.995 -21.207  1.00 11.64           H  
ATOM    320 1HD  PRO A  20       8.215  20.742 -22.847  1.00 11.64           H  
ATOM    321 2HD  PRO A  20       8.304  20.967 -21.035  1.00 11.64           H  
ATOM    322  N   GLY A  21       5.625  22.904 -24.376  1.00 11.85           N  
ATOM    323  CA  GLY A  21       4.676  23.031 -25.463  1.00 11.85           C  
ATOM    324  C   GLY A  21       3.262  22.979 -24.907  1.00 11.85           C  
ATOM    325  O   GLY A  21       2.548  22.006 -25.125  1.00 11.85           O  
ATOM    326  H   GLY A  21       6.073  22.015 -24.246  1.00 11.85           H  
ATOM    327 1HA  GLY A  21       4.839  23.971 -25.989  1.00 11.85           H  
ATOM    328 2HA  GLY A  21       4.824  22.221 -26.176  1.00 11.85           H  
ATOM    329  N   ASN A  22       2.862  24.056 -24.234  1.00 12.00           N  
ATOM    330  CA  ASN A  22       1.605  24.160 -23.482  1.00 12.00           C  
ATOM    331  C   ASN A  22       0.353  23.816 -24.286  1.00 12.00           C  
ATOM    332  O   ASN A  22      -0.611  23.273 -23.737  1.00 12.00           O  
ATOM    333  CB  ASN A  22       1.480  25.561 -22.912  1.00 12.00           C  
ATOM    334  CG  ASN A  22       2.390  25.796 -21.735  1.00 12.00           C  
ATOM    335  OD1 ASN A  22       2.787  24.853 -21.046  1.00 12.00           O  
ATOM    336  ND2 ASN A  22       2.731  27.038 -21.497  1.00 12.00           N  
ATOM    337  H   ASN A  22       3.553  24.803 -24.151  1.00 12.00           H  
ATOM    338  HA  ASN A  22       1.663  23.457 -22.652  1.00 12.00           H  
ATOM    339 1HB  ASN A  22       1.718  26.288 -23.689  1.00 12.00           H  
ATOM    340 2HB  ASN A  22       0.450  25.738 -22.605  1.00 12.00           H  
ATOM    341 1HD2 ASN A  22       3.337  27.251 -20.731  1.00 12.00           H  
ATOM    342 2HD2 ASN A  22       2.391  27.771 -22.084  1.00 12.00           H  
ATOM    343  N   ASP A  23       0.383  24.055 -25.598  1.00 12.06           N  
ATOM    344  CA  ASP A  23      -0.761  23.747 -26.465  1.00 12.06           C  
ATOM    345  C   ASP A  23      -1.103  22.257 -26.367  1.00 12.06           C  
ATOM    346  O   ASP A  23      -2.247  21.847 -26.576  1.00 12.06           O  
ATOM    347  CB  ASP A  23      -0.445  24.086 -27.923  1.00 12.06           C  
ATOM    348  CG  ASP A  23      -0.377  25.583 -28.212  1.00 12.06           C  
ATOM    349  OD1 ASP A  23      -0.802  26.364 -27.391  1.00 12.06           O  
ATOM    350  OD2 ASP A  23       0.108  25.929 -29.261  1.00 12.06           O  
ATOM    351  H   ASP A  23       1.210  24.477 -25.994  1.00 12.06           H  
ATOM    352  HA  ASP A  23      -1.623  24.327 -26.135  1.00 12.06           H  
ATOM    353 1HB  ASP A  23       0.509  23.634 -28.196  1.00 12.06           H  
ATOM    354 2HB  ASP A  23      -1.205  23.639 -28.566  1.00 12.06           H  
ATOM    355  N   ASN A  24      -0.076  21.461 -26.080  1.00 12.03           N  
ATOM    356  CA  ASN A  24      -0.133  20.030 -25.925  1.00 12.03           C  
ATOM    357  C   ASN A  24       0.637  19.708 -24.646  1.00 12.03           C  
ATOM    358  O   ASN A  24       1.497  18.838 -24.629  1.00 12.03           O  
ATOM    359  CB  ASN A  24       0.482  19.322 -27.122  1.00 12.03           C  
ATOM    360  CG  ASN A  24      -0.249  19.588 -28.425  1.00 12.03           C  
ATOM    361  OD1 ASN A  24      -1.288  18.977 -28.700  1.00 12.03           O  
ATOM    362  ND2 ASN A  24       0.278  20.478 -29.233  1.00 12.03           N  
ATOM    363  H   ASN A  24       0.830  21.885 -25.898  1.00 12.03           H  
ATOM    364  HA  ASN A  24      -1.168  19.714 -25.789  1.00 12.03           H  
ATOM    365 1HB  ASN A  24       1.520  19.646 -27.230  1.00 12.03           H  
ATOM    366 2HB  ASN A  24       0.495  18.248 -26.937  1.00 12.03           H  
ATOM    367 1HD2 ASN A  24      -0.165  20.684 -30.107  1.00 12.03           H  
ATOM    368 2HD2 ASN A  24       1.123  20.945 -28.978  1.00 12.03           H  
ATOM    369  N   SER A  25       0.274  20.359 -23.539  1.00 11.92           N  
ATOM    370  CA  SER A  25       1.040  20.300 -22.278  1.00 11.92           C  
ATOM    371  C   SER A  25       1.414  18.917 -21.700  1.00 11.92           C  
ATOM    372  O   SER A  25       2.232  18.845 -20.776  1.00 11.92           O  
ATOM    373  CB  SER A  25       0.273  21.034 -21.195  1.00 11.92           C  
ATOM    374  OG  SER A  25      -0.921  20.369 -20.888  1.00 11.92           O  
ATOM    375  H   SER A  25      -0.467  21.057 -23.610  1.00 11.92           H  
ATOM    376  HA  SER A  25       1.965  20.849 -22.453  1.00 11.92           H  
ATOM    377 1HB  SER A  25       0.895  21.107 -20.300  1.00 11.92           H  
ATOM    378 2HB  SER A  25       0.053  22.045 -21.524  1.00 11.92           H  
ATOM    379  HG  SER A  25      -0.663  19.496 -20.583  1.00 11.92           H  
ATOM    380  N   THR A  26       0.825  17.826 -22.186  1.00 11.78           N  
ATOM    381  CA  THR A  26       1.183  16.521 -21.635  1.00 11.78           C  
ATOM    382  C   THR A  26       2.518  15.998 -22.185  1.00 11.78           C  
ATOM    383  O   THR A  26       2.685  15.806 -23.392  1.00 11.78           O  
ATOM    384  CB  THR A  26       0.100  15.462 -21.928  1.00 11.78           C  
ATOM    385  OG1 THR A  26      -1.150  15.859 -21.336  1.00 11.78           O  
ATOM    386  CG2 THR A  26       0.530  14.104 -21.365  1.00 11.78           C  
ATOM    387  H   THR A  26       0.176  17.910 -22.955  1.00 11.78           H  
ATOM    388  HA  THR A  26       1.276  16.621 -20.558  1.00 11.78           H  
ATOM    389  HB  THR A  26      -0.035  15.377 -23.006  1.00 11.78           H  
ATOM    390  HG1 THR A  26      -1.044  15.918 -20.384  1.00 11.78           H  
ATOM    391 1HG2 THR A  26      -0.236  13.362 -21.578  1.00 11.78           H  
ATOM    392 2HG2 THR A  26       1.469  13.794 -21.824  1.00 11.78           H  
ATOM    393 3HG2 THR A  26       0.668  14.186 -20.286  1.00 11.78           H  
ATOM    394  N   ALA A  27       3.435  15.704 -21.273  1.00 11.62           N  
ATOM    395  CA  ALA A  27       4.745  15.169 -21.591  1.00 11.62           C  
ATOM    396  C   ALA A  27       4.729  13.675 -21.348  1.00 11.62           C  
ATOM    397  O   ALA A  27       4.035  13.205 -20.442  1.00 11.62           O  
ATOM    398  CB  ALA A  27       5.825  15.832 -20.746  1.00 11.62           C  
ATOM    399  H   ALA A  27       3.210  15.897 -20.304  1.00 11.62           H  
ATOM    400  HA  ALA A  27       4.946  15.345 -22.647  1.00 11.62           H  
ATOM    401 1HB  ALA A  27       6.794  15.414 -21.007  1.00 11.62           H  
ATOM    402 2HB  ALA A  27       5.835  16.897 -20.924  1.00 11.62           H  
ATOM    403 3HB  ALA A  27       5.631  15.659 -19.698  1.00 11.62           H  
ATOM    404  N   THR A  28       5.518  12.936 -22.112  1.00 11.45           N  
ATOM    405  CA  THR A  28       5.596  11.500 -21.913  1.00 11.45           C  
ATOM    406  C   THR A  28       7.041  11.046 -21.768  1.00 11.45           C  
ATOM    407  O   THR A  28       7.973  11.792 -22.072  1.00 11.45           O  
ATOM    408  CB  THR A  28       4.927  10.755 -23.081  1.00 11.45           C  
ATOM    409  OG1 THR A  28       5.673  10.985 -24.280  1.00 11.45           O  
ATOM    410  CG2 THR A  28       3.487  11.260 -23.281  1.00 11.45           C  
ATOM    411  H   THR A  28       6.063  13.370 -22.842  1.00 11.45           H  
ATOM    412  HA  THR A  28       5.073  11.241 -20.993  1.00 11.45           H  
ATOM    413  HB  THR A  28       4.912   9.687 -22.867  1.00 11.45           H  
ATOM    414  HG1 THR A  28       6.566  10.642 -24.167  1.00 11.45           H  
ATOM    415 1HG2 THR A  28       3.027  10.722 -24.107  1.00 11.45           H  
ATOM    416 2HG2 THR A  28       2.912  11.088 -22.370  1.00 11.45           H  
ATOM    417 3HG2 THR A  28       3.493  12.324 -23.508  1.00 11.45           H  
ATOM    418  N   LEU A  29       7.213   9.806 -21.329  1.00 11.23           N  
ATOM    419  CA  LEU A  29       8.525   9.195 -21.166  1.00 11.23           C  
ATOM    420  C   LEU A  29       8.468   7.710 -21.480  1.00 11.23           C  
ATOM    421  O   LEU A  29       7.542   7.018 -21.058  1.00 11.23           O  
ATOM    422  CB  LEU A  29       9.063   9.399 -19.741  1.00 11.23           C  
ATOM    423  CG  LEU A  29      10.441   8.746 -19.459  1.00 11.23           C  
ATOM    424  CD1 LEU A  29      11.500   9.443 -20.298  1.00 11.23           C  
ATOM    425  CD2 LEU A  29      10.771   8.854 -17.982  1.00 11.23           C  
ATOM    426  H   LEU A  29       6.396   9.261 -21.095  1.00 11.23           H  
ATOM    427  HA  LEU A  29       9.216   9.665 -21.865  1.00 11.23           H  
ATOM    428 1HB  LEU A  29       9.157  10.469 -19.556  1.00 11.23           H  
ATOM    429 2HB  LEU A  29       8.345   8.987 -19.032  1.00 11.23           H  
ATOM    430  HG  LEU A  29      10.414   7.699 -19.739  1.00 11.23           H  
ATOM    431 1HD1 LEU A  29      12.464   8.993 -20.115  1.00 11.23           H  
ATOM    432 2HD1 LEU A  29      11.254   9.351 -21.351  1.00 11.23           H  
ATOM    433 3HD1 LEU A  29      11.537  10.498 -20.027  1.00 11.23           H  
ATOM    434 1HD2 LEU A  29      11.739   8.395 -17.790  1.00 11.23           H  
ATOM    435 2HD2 LEU A  29      10.805   9.904 -17.693  1.00 11.23           H  
ATOM    436 3HD2 LEU A  29      10.005   8.343 -17.400  1.00 11.23           H  
ATOM    437  N   CYS A  30       9.451   7.227 -22.227  1.00 10.92           N  
ATOM    438  CA  CYS A  30       9.534   5.817 -22.563  1.00 10.92           C  
ATOM    439  C   CYS A  30      10.977   5.367 -22.655  1.00 10.92           C  
ATOM    440  O   CYS A  30      11.539   5.225 -23.736  1.00 10.92           O  
ATOM    441  CB  CYS A  30       8.856   5.519 -23.894  1.00 10.92           C  
ATOM    442  SG  CYS A  30       8.802   3.758 -24.272  1.00 10.92           S  
ATOM    443  H   CYS A  30      10.174   7.853 -22.553  1.00 10.92           H  
ATOM    444  HA  CYS A  30       9.037   5.242 -21.780  1.00 10.92           H  
ATOM    445 1HB  CYS A  30       7.834   5.898 -23.884  1.00 10.92           H  
ATOM    446 2HB  CYS A  30       9.394   6.021 -24.702  1.00 10.92           H  
ATOM    447  HG  CYS A  30       7.972   3.436 -23.284  1.00 10.92           H  
ATOM    448  N   LEU A  31      11.566   5.094 -21.502  1.00 10.47           N  
ATOM    449  CA  LEU A  31      12.972   4.720 -21.415  1.00 10.47           C  
ATOM    450  C   LEU A  31      13.255   3.386 -22.109  1.00 10.47           C  
ATOM    451  O   LEU A  31      14.386   3.107 -22.505  1.00 10.47           O  
ATOM    452  CB  LEU A  31      13.389   4.643 -19.944  1.00 10.47           C  
ATOM    453  CG  LEU A  31      13.390   5.984 -19.201  1.00 10.47           C  
ATOM    454  CD1 LEU A  31      13.670   5.757 -17.729  1.00 10.47           C  
ATOM    455  CD2 LEU A  31      14.435   6.890 -19.815  1.00 10.47           C  
ATOM    456  H   LEU A  31      11.034   5.199 -20.650  1.00 10.47           H  
ATOM    457  HA  LEU A  31      13.561   5.492 -21.908  1.00 10.47           H  
ATOM    458 1HB  LEU A  31      12.712   3.970 -19.423  1.00 10.47           H  
ATOM    459 2HB  LEU A  31      14.396   4.228 -19.891  1.00 10.47           H  
ATOM    460  HG  LEU A  31      12.416   6.445 -19.289  1.00 10.47           H  
ATOM    461 1HD1 LEU A  31      13.662   6.713 -17.206  1.00 10.47           H  
ATOM    462 2HD1 LEU A  31      12.903   5.108 -17.309  1.00 10.47           H  
ATOM    463 3HD1 LEU A  31      14.647   5.288 -17.613  1.00 10.47           H  
ATOM    464 1HD2 LEU A  31      14.438   7.848 -19.294  1.00 10.47           H  
ATOM    465 2HD2 LEU A  31      15.418   6.427 -19.724  1.00 10.47           H  
ATOM    466 3HD2 LEU A  31      14.204   7.049 -20.869  1.00 10.47           H  
ATOM    467  N   GLY A  32      12.224   2.554 -22.230  1.00  9.86           N  
ATOM    468  CA  GLY A  32      12.348   1.234 -22.829  1.00  9.86           C  
ATOM    469  C   GLY A  32      12.297   1.210 -24.363  1.00  9.86           C  
ATOM    470  O   GLY A  32      12.416   0.135 -24.953  1.00  9.86           O  
ATOM    471  H   GLY A  32      11.323   2.855 -21.896  1.00  9.86           H  
ATOM    472 1HA  GLY A  32      13.286   0.787 -22.498  1.00  9.86           H  
ATOM    473 2HA  GLY A  32      11.554   0.600 -22.439  1.00  9.86           H  
ATOM    474  N   HIS A  33      12.112   2.360 -25.022  1.00  9.12           N  
ATOM    475  CA  HIS A  33      12.048   2.342 -26.486  1.00  9.12           C  
ATOM    476  C   HIS A  33      12.433   3.662 -27.135  1.00  9.12           C  
ATOM    477  O   HIS A  33      11.977   4.739 -26.749  1.00  9.12           O  
ATOM    478  CB  HIS A  33      10.657   1.936 -26.985  1.00  9.12           C  
ATOM    479  CG  HIS A  33      10.575   1.792 -28.475  1.00  9.12           C  
ATOM    480  ND1 HIS A  33      11.153   0.741 -29.158  1.00  9.12           N  
ATOM    481  CD2 HIS A  33       9.975   2.564 -29.412  1.00  9.12           C  
ATOM    482  CE1 HIS A  33      10.917   0.879 -30.451  1.00  9.12           C  
ATOM    483  NE2 HIS A  33      10.204   1.974 -30.631  1.00  9.12           N  
ATOM    484  H   HIS A  33      12.012   3.246 -24.519  1.00  9.12           H  
ATOM    485  HA  HIS A  33      12.753   1.598 -26.855  1.00  9.12           H  
ATOM    486 1HB  HIS A  33      10.355   0.995 -26.525  1.00  9.12           H  
ATOM    487 2HB  HIS A  33       9.940   2.688 -26.698  1.00  9.12           H  
ATOM    488  HD2 HIS A  33       9.418   3.479 -29.230  1.00  9.12           H  
ATOM    489  HE1 HIS A  33      11.252   0.203 -31.236  1.00  9.12           H  
ATOM    490  HE2 HIS A  33       9.879   2.325 -31.519  1.00  9.12           H  
ATOM    491  N   HIS A  34      13.221   3.575 -28.202  1.00  8.29           N  
ATOM    492  CA  HIS A  34      13.667   4.765 -28.921  1.00  8.29           C  
ATOM    493  C   HIS A  34      12.588   5.334 -29.835  1.00  8.29           C  
ATOM    494  O   HIS A  34      12.706   5.308 -31.060  1.00  8.29           O  
ATOM    495  CB  HIS A  34      14.915   4.438 -29.741  1.00  8.29           C  
ATOM    496  CG  HIS A  34      16.096   4.074 -28.894  1.00  8.29           C  
ATOM    497  ND1 HIS A  34      16.462   2.765 -28.651  1.00  8.29           N  
ATOM    498  CD2 HIS A  34      16.992   4.844 -28.232  1.00  8.29           C  
ATOM    499  CE1 HIS A  34      17.534   2.747 -27.877  1.00  8.29           C  
ATOM    500  NE2 HIS A  34      17.875   3.995 -27.609  1.00  8.29           N  
ATOM    501  H   HIS A  34      13.539   2.663 -28.504  1.00  8.29           H  
ATOM    502  HA  HIS A  34      13.928   5.542 -28.203  1.00  8.29           H  
ATOM    503 1HB  HIS A  34      14.701   3.606 -30.412  1.00  8.29           H  
ATOM    504 2HB  HIS A  34      15.181   5.298 -30.354  1.00  8.29           H  
ATOM    505  HD2 HIS A  34      17.010   5.934 -28.200  1.00  8.29           H  
ATOM    506  HE1 HIS A  34      18.048   1.855 -27.520  1.00  8.29           H  
ATOM    507  HE2 HIS A  34      18.657   4.284 -27.039  1.00  8.29           H  
ATOM    508  N   ALA A  35      11.524   5.828 -29.221  1.00  7.45           N  
ATOM    509  CA  ALA A  35      10.409   6.408 -29.948  1.00  7.45           C  
ATOM    510  C   ALA A  35      10.884   7.642 -30.697  1.00  7.45           C  
ATOM    511  O   ALA A  35      11.711   8.397 -30.181  1.00  7.45           O  
ATOM    512  CB  ALA A  35       9.282   6.755 -28.993  1.00  7.45           C  
ATOM    513  H   ALA A  35      11.514   5.779 -28.202  1.00  7.45           H  
ATOM    514  HA  ALA A  35      10.054   5.681 -30.678  1.00  7.45           H  
ATOM    515 1HB  ALA A  35       8.450   7.180 -29.552  1.00  7.45           H  
ATOM    516 2HB  ALA A  35       8.954   5.853 -28.475  1.00  7.45           H  
ATOM    517 3HB  ALA A  35       9.637   7.481 -28.263  1.00  7.45           H  
ATOM    518  N   VAL A  36      10.352   7.869 -31.894  1.00  6.69           N  
ATOM    519  CA  VAL A  36      10.736   9.050 -32.648  1.00  6.69           C  
ATOM    520  C   VAL A  36       9.526   9.973 -32.874  1.00  6.69           C  
ATOM    521  O   VAL A  36       8.583   9.575 -33.562  1.00  6.69           O  
ATOM    522  CB  VAL A  36      11.358   8.634 -33.994  1.00  6.69           C  
ATOM    523  CG1 VAL A  36      11.760   9.845 -34.807  1.00  6.69           C  
ATOM    524  CG2 VAL A  36      12.562   7.791 -33.723  1.00  6.69           C  
ATOM    525  H   VAL A  36       9.687   7.215 -32.282  1.00  6.69           H  
ATOM    526  HA  VAL A  36      11.515   9.540 -32.086  1.00  6.69           H  
ATOM    527  HB  VAL A  36      10.626   8.070 -34.575  1.00  6.69           H  
ATOM    528 1HG1 VAL A  36      12.196   9.521 -35.758  1.00  6.69           H  
ATOM    529 2HG1 VAL A  36      10.916  10.442 -34.996  1.00  6.69           H  
ATOM    530 3HG1 VAL A  36      12.495  10.425 -34.256  1.00  6.69           H  
ATOM    531 1HG2 VAL A  36      12.997   7.504 -34.657  1.00  6.69           H  
ATOM    532 2HG2 VAL A  36      13.286   8.365 -33.145  1.00  6.69           H  
ATOM    533 3HG2 VAL A  36      12.281   6.900 -33.161  1.00  6.69           H  
ATOM    534  N   PRO A  37       9.538  11.224 -32.360  1.00  6.04           N  
ATOM    535  CA  PRO A  37       8.438  12.183 -32.415  1.00  6.04           C  
ATOM    536  C   PRO A  37       8.112  12.608 -33.838  1.00  6.04           C  
ATOM    537  O   PRO A  37       7.028  13.114 -34.118  1.00  6.04           O  
ATOM    538  CB  PRO A  37       8.965  13.353 -31.579  1.00  6.04           C  
ATOM    539  CG  PRO A  37      10.466  13.239 -31.642  1.00  6.04           C  
ATOM    540  CD  PRO A  37      10.755  11.758 -31.705  1.00  6.04           C  
ATOM    541  HA  PRO A  37       7.552  11.736 -31.940  1.00  6.04           H  
ATOM    542 1HB  PRO A  37       8.598  14.302 -32.001  1.00  6.04           H  
ATOM    543 2HB  PRO A  37       8.575  13.287 -30.554  1.00  6.04           H  
ATOM    544 1HG  PRO A  37      10.845  13.779 -32.518  1.00  6.04           H  
ATOM    545 2HG  PRO A  37      10.916  13.718 -30.759  1.00  6.04           H  
ATOM    546 1HD  PRO A  37      11.646  11.643 -32.334  1.00  6.04           H  
ATOM    547 2HD  PRO A  37      10.883  11.325 -30.696  1.00  6.04           H  
ATOM    548  N   ASN A  38       9.063  12.387 -34.734  1.00  5.57           N  
ATOM    549  CA  ASN A  38       8.926  12.714 -36.135  1.00  5.57           C  
ATOM    550  C   ASN A  38       9.121  11.460 -36.981  1.00  5.57           C  
ATOM    551  O   ASN A  38       9.661  11.531 -38.089  1.00  5.57           O  
ATOM    552  CB  ASN A  38       9.926  13.780 -36.534  1.00  5.57           C  
ATOM    553  CG  ASN A  38       9.676  15.097 -35.848  1.00  5.57           C  
ATOM    554  OD1 ASN A  38       8.743  15.830 -36.191  1.00  5.57           O  
ATOM    555  ND2 ASN A  38      10.508  15.418 -34.890  1.00  5.57           N  
ATOM    556  H   ASN A  38       9.928  11.974 -34.433  1.00  5.57           H  
ATOM    557  HA  ASN A  38       7.916  13.079 -36.319  1.00  5.57           H  
ATOM    558 1HB  ASN A  38      10.932  13.440 -36.285  1.00  5.57           H  
ATOM    559 2HB  ASN A  38       9.885  13.930 -37.612  1.00  5.57           H  
ATOM    560 1HD2 ASN A  38      10.398  16.285 -34.401  1.00  5.57           H  
ATOM    561 2HD2 ASN A  38      11.260  14.803 -34.657  1.00  5.57           H  
ATOM    562  N   GLY A  39       8.679  10.305 -36.468  1.00  5.33           N  
ATOM    563  CA  GLY A  39       8.829   9.058 -37.216  1.00  5.33           C  
ATOM    564  C   GLY A  39       8.176   9.202 -38.585  1.00  5.33           C  
ATOM    565  O   GLY A  39       7.167   9.897 -38.738  1.00  5.33           O  
ATOM    566  H   GLY A  39       8.278  10.271 -35.529  1.00  5.33           H  
ATOM    567 1HA  GLY A  39       9.887   8.814 -37.331  1.00  5.33           H  
ATOM    568 2HA  GLY A  39       8.365   8.238 -36.663  1.00  5.33           H  
ATOM    569  N   THR A  40       8.764   8.537 -39.579  1.00  5.34           N  
ATOM    570  CA  THR A  40       8.326   8.638 -40.969  1.00  5.34           C  
ATOM    571  C   THR A  40       7.838   7.330 -41.562  1.00  5.34           C  
ATOM    572  O   THR A  40       8.436   6.280 -41.352  1.00  5.34           O  
ATOM    573  CB  THR A  40       9.474   9.211 -41.838  1.00  5.34           C  
ATOM    574  OG1 THR A  40       9.794  10.547 -41.399  1.00  5.34           O  
ATOM    575  CG2 THR A  40       9.122   9.215 -43.321  1.00  5.34           C  
ATOM    576  H   THR A  40       9.570   7.947 -39.362  1.00  5.34           H  
ATOM    577  HA  THR A  40       7.495   9.343 -41.010  1.00  5.34           H  
ATOM    578  HB  THR A  40      10.355   8.590 -41.695  1.00  5.34           H  
ATOM    579  HG1 THR A  40       9.908  10.566 -40.435  1.00  5.34           H  
ATOM    580 1HG2 THR A  40       9.959   9.613 -43.889  1.00  5.34           H  
ATOM    581 2HG2 THR A  40       8.918   8.202 -43.656  1.00  5.34           H  
ATOM    582 3HG2 THR A  40       8.244   9.834 -43.488  1.00  5.34           H  
ATOM    583  N   LEU A  41       6.729   7.372 -42.293  1.00  5.64           N  
ATOM    584  CA  LEU A  41       6.272   6.157 -42.949  1.00  5.64           C  
ATOM    585  C   LEU A  41       6.858   6.065 -44.352  1.00  5.64           C  
ATOM    586  O   LEU A  41       6.865   7.048 -45.096  1.00  5.64           O  
ATOM    587  CB  LEU A  41       4.753   6.113 -43.015  1.00  5.64           C  
ATOM    588  CG  LEU A  41       4.035   6.089 -41.676  1.00  5.64           C  
ATOM    589  CD1 LEU A  41       2.531   6.066 -41.913  1.00  5.64           C  
ATOM    590  CD2 LEU A  41       4.497   4.874 -40.898  1.00  5.64           C  
ATOM    591  H   LEU A  41       6.235   8.245 -42.423  1.00  5.64           H  
ATOM    592  HA  LEU A  41       6.615   5.296 -42.380  1.00  5.64           H  
ATOM    593 1HB  LEU A  41       4.402   6.982 -43.567  1.00  5.64           H  
ATOM    594 2HB  LEU A  41       4.465   5.229 -43.558  1.00  5.64           H  
ATOM    595  HG  LEU A  41       4.276   6.991 -41.111  1.00  5.64           H  
ATOM    596 1HD1 LEU A  41       2.011   6.052 -40.956  1.00  5.64           H  
ATOM    597 2HD1 LEU A  41       2.237   6.953 -42.472  1.00  5.64           H  
ATOM    598 3HD1 LEU A  41       2.265   5.177 -42.479  1.00  5.64           H  
ATOM    599 1HD2 LEU A  41       4.000   4.839 -39.930  1.00  5.64           H  
ATOM    600 2HD2 LEU A  41       4.264   3.974 -41.451  1.00  5.64           H  
ATOM    601 3HD2 LEU A  41       5.561   4.941 -40.751  1.00  5.64           H  
ATOM    602  N   VAL A  42       7.329   4.875 -44.704  1.00  6.22           N  
ATOM    603  CA  VAL A  42       7.942   4.600 -45.992  1.00  6.22           C  
ATOM    604  C   VAL A  42       7.309   3.418 -46.731  1.00  6.22           C  
ATOM    605  O   VAL A  42       6.993   2.380 -46.139  1.00  6.22           O  
ATOM    606  CB  VAL A  42       9.453   4.340 -45.780  1.00  6.22           C  
ATOM    607  CG1 VAL A  42      10.138   3.987 -47.087  1.00  6.22           C  
ATOM    608  CG2 VAL A  42      10.097   5.584 -45.176  1.00  6.22           C  
ATOM    609  H   VAL A  42       7.316   4.130 -44.014  1.00  6.22           H  
ATOM    610  HA  VAL A  42       7.834   5.488 -46.614  1.00  6.22           H  
ATOM    611  HB  VAL A  42       9.579   3.494 -45.097  1.00  6.22           H  
ATOM    612 1HG1 VAL A  42      11.197   3.806 -46.905  1.00  6.22           H  
ATOM    613 2HG1 VAL A  42       9.694   3.090 -47.503  1.00  6.22           H  
ATOM    614 3HG1 VAL A  42      10.030   4.807 -47.791  1.00  6.22           H  
ATOM    615 1HG2 VAL A  42      11.155   5.393 -45.016  1.00  6.22           H  
ATOM    616 2HG2 VAL A  42       9.976   6.427 -45.854  1.00  6.22           H  
ATOM    617 3HG2 VAL A  42       9.630   5.815 -44.225  1.00  6.22           H  
ATOM    618  N   LYS A  43       7.054   3.602 -48.022  1.00  7.06           N  
ATOM    619  CA  LYS A  43       6.549   2.506 -48.841  1.00  7.06           C  
ATOM    620  C   LYS A  43       7.743   1.656 -49.247  1.00  7.06           C  
ATOM    621  O   LYS A  43       8.737   2.197 -49.729  1.00  7.06           O  
ATOM    622  CB  LYS A  43       5.807   3.017 -50.075  1.00  7.06           C  
ATOM    623  CG  LYS A  43       5.205   1.906 -50.929  1.00  7.06           C  
ATOM    624  CD  LYS A  43       4.352   2.451 -52.073  1.00  7.06           C  
ATOM    625  CE  LYS A  43       3.836   1.315 -52.948  1.00  7.06           C  
ATOM    626  NZ  LYS A  43       2.887   0.435 -52.209  1.00  7.06           N  
ATOM    627  H   LYS A  43       7.276   4.491 -48.451  1.00  7.06           H  
ATOM    628  HA  LYS A  43       5.877   1.884 -48.249  1.00  7.06           H  
ATOM    629 1HB  LYS A  43       4.998   3.680 -49.769  1.00  7.06           H  
ATOM    630 2HB  LYS A  43       6.489   3.589 -50.702  1.00  7.06           H  
ATOM    631 1HG  LYS A  43       6.008   1.290 -51.345  1.00  7.06           H  
ATOM    632 2HG  LYS A  43       4.583   1.265 -50.300  1.00  7.06           H  
ATOM    633 1HD  LYS A  43       3.499   2.995 -51.663  1.00  7.06           H  
ATOM    634 2HD  LYS A  43       4.944   3.132 -52.680  1.00  7.06           H  
ATOM    635 1HE  LYS A  43       3.331   1.730 -53.818  1.00  7.06           H  
ATOM    636 2HE  LYS A  43       4.682   0.714 -53.283  1.00  7.06           H  
ATOM    637 1HZ  LYS A  43       2.566  -0.310 -52.791  1.00  7.06           H  
ATOM    638 2HZ  LYS A  43       3.340   0.027 -51.374  1.00  7.06           H  
ATOM    639 3HZ  LYS A  43       2.089   0.954 -51.875  1.00  7.06           H  
ATOM    640  N   THR A  44       7.664   0.349 -49.039  1.00  8.08           N  
ATOM    641  CA  THR A  44       8.768  -0.535 -49.374  1.00  8.08           C  
ATOM    642  C   THR A  44       8.372  -1.358 -50.583  1.00  8.08           C  
ATOM    643  O   THR A  44       7.264  -1.224 -51.093  1.00  8.08           O  
ATOM    644  CB  THR A  44       9.087  -1.497 -48.225  1.00  8.08           C  
ATOM    645  OG1 THR A  44       8.046  -2.478 -48.152  1.00  8.08           O  
ATOM    646  CG2 THR A  44       9.134  -0.714 -46.903  1.00  8.08           C  
ATOM    647  H   THR A  44       6.827  -0.069 -48.624  1.00  8.08           H  
ATOM    648  HA  THR A  44       9.652   0.056 -49.616  1.00  8.08           H  
ATOM    649  HB  THR A  44      10.041  -1.988 -48.402  1.00  8.08           H  
ATOM    650  HG1 THR A  44       7.201  -1.992 -47.974  1.00  8.08           H  
ATOM    651 1HG2 THR A  44       9.347  -1.397 -46.084  1.00  8.08           H  
ATOM    652 2HG2 THR A  44       9.913   0.047 -46.953  1.00  8.08           H  
ATOM    653 3HG2 THR A  44       8.167  -0.232 -46.733  1.00  8.08           H  
ATOM    654  N   ILE A  45       9.267  -2.224 -51.036  1.00  9.04           N  
ATOM    655  CA  ILE A  45       8.973  -3.111 -52.158  1.00  9.04           C  
ATOM    656  C   ILE A  45       7.998  -4.251 -51.802  1.00  9.04           C  
ATOM    657  O   ILE A  45       7.586  -5.005 -52.688  1.00  9.04           O  
ATOM    658  CB  ILE A  45      10.270  -3.697 -52.738  1.00  9.04           C  
ATOM    659  CG1 ILE A  45      10.967  -4.581 -51.695  1.00  9.04           C  
ATOM    660  CG2 ILE A  45      11.178  -2.575 -53.190  1.00  9.04           C  
ATOM    661  CD1 ILE A  45      12.138  -5.359 -52.250  1.00  9.04           C  
ATOM    662  H   ILE A  45      10.168  -2.283 -50.587  1.00  9.04           H  
ATOM    663  HA  ILE A  45       8.507  -2.512 -52.939  1.00  9.04           H  
ATOM    664  HB  ILE A  45      10.026  -4.330 -53.590  1.00  9.04           H  
ATOM    665 1HG1 ILE A  45      11.319  -3.954 -50.879  1.00  9.04           H  
ATOM    666 2HG1 ILE A  45      10.246  -5.296 -51.297  1.00  9.04           H  
ATOM    667 1HG2 ILE A  45      12.092  -2.986 -53.616  1.00  9.04           H  
ATOM    668 2HG2 ILE A  45      10.665  -1.981 -53.938  1.00  9.04           H  
ATOM    669 3HG2 ILE A  45      11.422  -1.957 -52.337  1.00  9.04           H  
ATOM    670 1HD1 ILE A  45      12.580  -5.965 -51.457  1.00  9.04           H  
ATOM    671 2HD1 ILE A  45      11.792  -6.009 -53.054  1.00  9.04           H  
ATOM    672 3HD1 ILE A  45      12.884  -4.667 -52.636  1.00  9.04           H  
ATOM    673  N   THR A  46       7.679  -4.418 -50.509  1.00  9.70           N  
ATOM    674  CA  THR A  46       6.768  -5.471 -50.069  1.00  9.70           C  
ATOM    675  C   THR A  46       5.579  -4.910 -49.297  1.00  9.70           C  
ATOM    676  O   THR A  46       4.424  -5.119 -49.681  1.00  9.70           O  
ATOM    677  CB  THR A  46       7.494  -6.513 -49.197  1.00  9.70           C  
ATOM    678  OG1 THR A  46       8.553  -7.124 -49.953  1.00  9.70           O  
ATOM    679  CG2 THR A  46       6.521  -7.584 -48.739  1.00  9.70           C  
ATOM    680  H   THR A  46       8.018  -3.759 -49.811  1.00  9.70           H  
ATOM    681  HA  THR A  46       6.379  -5.979 -50.951  1.00  9.70           H  
ATOM    682  HB  THR A  46       7.918  -6.024 -48.320  1.00  9.70           H  
ATOM    683  HG1 THR A  46       8.212  -7.401 -50.812  1.00  9.70           H  
ATOM    684 1HG2 THR A  46       7.044  -8.310 -48.121  1.00  9.70           H  
ATOM    685 2HG2 THR A  46       5.721  -7.124 -48.155  1.00  9.70           H  
ATOM    686 3HG2 THR A  46       6.096  -8.083 -49.606  1.00  9.70           H  
ATOM    687  N   ASP A  47       5.870  -4.214 -48.195  1.00  9.83           N  
ATOM    688  CA  ASP A  47       4.836  -3.684 -47.315  1.00  9.83           C  
ATOM    689  C   ASP A  47       4.657  -2.171 -47.431  1.00  9.83           C  
ATOM    690  O   ASP A  47       5.601  -1.438 -47.751  1.00  9.83           O  
ATOM    691  CB  ASP A  47       5.170  -4.032 -45.872  1.00  9.83           C  
ATOM    692  CG  ASP A  47       5.174  -5.535 -45.597  1.00  9.83           C  
ATOM    693  OD1 ASP A  47       4.288  -6.208 -46.059  1.00  9.83           O  
ATOM    694  OD2 ASP A  47       6.077  -5.996 -44.944  1.00  9.83           O  
ATOM    695  H   ASP A  47       6.843  -4.062 -47.958  1.00  9.83           H  
ATOM    696  HA  ASP A  47       3.888  -4.154 -47.577  1.00  9.83           H  
ATOM    697 1HB  ASP A  47       6.149  -3.628 -45.622  1.00  9.83           H  
ATOM    698 2HB  ASP A  47       4.434  -3.558 -45.223  1.00  9.83           H  
ATOM    699  N   ASP A  48       3.453  -1.707 -47.106  1.00  9.44           N  
ATOM    700  CA  ASP A  48       3.150  -0.283 -47.069  1.00  9.44           C  
ATOM    701  C   ASP A  48       3.226   0.248 -45.643  1.00  9.44           C  
ATOM    702  O   ASP A  48       3.053  -0.504 -44.685  1.00  9.44           O  
ATOM    703  CB  ASP A  48       1.747  -0.019 -47.627  1.00  9.44           C  
ATOM    704  CG  ASP A  48       1.601  -0.335 -49.117  1.00  9.44           C  
ATOM    705  OD1 ASP A  48       2.484   0.006 -49.876  1.00  9.44           O  
ATOM    706  OD2 ASP A  48       0.624  -0.914 -49.491  1.00  9.44           O  
ATOM    707  H   ASP A  48       2.724  -2.367 -46.868  1.00  9.44           H  
ATOM    708  HA  ASP A  48       3.883   0.250 -47.674  1.00  9.44           H  
ATOM    709 1HB  ASP A  48       1.020  -0.612 -47.068  1.00  9.44           H  
ATOM    710 2HB  ASP A  48       1.491   1.027 -47.472  1.00  9.44           H  
ATOM    711  N   GLN A  49       3.422   1.559 -45.520  1.00  8.74           N  
ATOM    712  CA  GLN A  49       3.432   2.256 -44.234  1.00  8.74           C  
ATOM    713  C   GLN A  49       4.408   1.701 -43.202  1.00  8.74           C  
ATOM    714  O   GLN A  49       4.034   1.456 -42.053  1.00  8.74           O  
ATOM    715  CB  GLN A  49       2.029   2.278 -43.623  1.00  8.74           C  
ATOM    716  CG  GLN A  49       0.999   3.028 -44.451  1.00  8.74           C  
ATOM    717  CD  GLN A  49      -0.360   3.100 -43.765  1.00  8.74           C  
ATOM    718  OE1 GLN A  49      -0.448   3.325 -42.554  1.00  8.74           O  
ATOM    719  NE2 GLN A  49      -1.427   2.917 -44.537  1.00  8.74           N  
ATOM    720  H   GLN A  49       3.569   2.100 -46.359  1.00  8.74           H  
ATOM    721  HA  GLN A  49       3.724   3.283 -44.431  1.00  8.74           H  
ATOM    722 1HB  GLN A  49       1.671   1.260 -43.477  1.00  8.74           H  
ATOM    723 2HB  GLN A  49       2.074   2.743 -42.640  1.00  8.74           H  
ATOM    724 1HG  GLN A  49       1.355   4.043 -44.619  1.00  8.74           H  
ATOM    725 2HG  GLN A  49       0.871   2.515 -45.403  1.00  8.74           H  
ATOM    726 1HE2 GLN A  49      -2.344   2.956 -44.139  1.00  8.74           H  
ATOM    727 2HE2 GLN A  49      -1.316   2.741 -45.515  1.00  8.74           H  
ATOM    728  N   ILE A  50       5.664   1.516 -43.590  1.00  7.93           N  
ATOM    729  CA  ILE A  50       6.646   1.014 -42.650  1.00  7.93           C  
ATOM    730  C   ILE A  50       7.325   2.172 -41.958  1.00  7.93           C  
ATOM    731  O   ILE A  50       7.806   3.095 -42.607  1.00  7.93           O  
ATOM    732  CB  ILE A  50       7.651   0.094 -43.352  1.00  7.93           C  
ATOM    733  CG1 ILE A  50       6.868  -1.051 -44.000  1.00  7.93           C  
ATOM    734  CG2 ILE A  50       8.705  -0.407 -42.374  1.00  7.93           C  
ATOM    735  CD1 ILE A  50       6.055  -1.825 -42.993  1.00  7.93           C  
ATOM    736  H   ILE A  50       5.961   1.734 -44.540  1.00  7.93           H  
ATOM    737  HA  ILE A  50       6.134   0.424 -41.893  1.00  7.93           H  
ATOM    738  HB  ILE A  50       8.137   0.648 -44.159  1.00  7.93           H  
ATOM    739 1HG1 ILE A  50       6.193  -0.646 -44.762  1.00  7.93           H  
ATOM    740 2HG1 ILE A  50       7.559  -1.737 -44.480  1.00  7.93           H  
ATOM    741 1HG2 ILE A  50       9.407  -1.052 -42.898  1.00  7.93           H  
ATOM    742 2HG2 ILE A  50       9.243   0.445 -41.949  1.00  7.93           H  
ATOM    743 3HG2 ILE A  50       8.224  -0.965 -41.573  1.00  7.93           H  
ATOM    744 1HD1 ILE A  50       5.520  -2.619 -43.471  1.00  7.93           H  
ATOM    745 2HD1 ILE A  50       6.717  -2.247 -42.239  1.00  7.93           H  
ATOM    746 3HD1 ILE A  50       5.339  -1.155 -42.516  1.00  7.93           H  
ATOM    747  N   GLU A  51       7.301   2.170 -40.637  1.00  7.19           N  
ATOM    748  CA  GLU A  51       7.872   3.284 -39.900  1.00  7.19           C  
ATOM    749  C   GLU A  51       9.381   3.192 -39.793  1.00  7.19           C  
ATOM    750  O   GLU A  51       9.927   2.140 -39.442  1.00  7.19           O  
ATOM    751  CB  GLU A  51       7.237   3.379 -38.511  1.00  7.19           C  
ATOM    752  CG  GLU A  51       7.667   4.594 -37.692  1.00  7.19           C  
ATOM    753  CD  GLU A  51       6.958   4.676 -36.361  1.00  7.19           C  
ATOM    754  OE1 GLU A  51       6.086   3.875 -36.121  1.00  7.19           O  
ATOM    755  OE2 GLU A  51       7.293   5.536 -35.585  1.00  7.19           O  
ATOM    756  H   GLU A  51       6.884   1.394 -40.143  1.00  7.19           H  
ATOM    757  HA  GLU A  51       7.649   4.197 -40.436  1.00  7.19           H  
ATOM    758 1HB  GLU A  51       6.153   3.412 -38.612  1.00  7.19           H  
ATOM    759 2HB  GLU A  51       7.486   2.486 -37.938  1.00  7.19           H  
ATOM    760 1HG  GLU A  51       8.742   4.545 -37.515  1.00  7.19           H  
ATOM    761 2HG  GLU A  51       7.465   5.500 -38.271  1.00  7.19           H  
ATOM    762  N   VAL A  52      10.046   4.308 -40.073  1.00  6.60           N  
ATOM    763  CA  VAL A  52      11.486   4.392 -39.955  1.00  6.60           C  
ATOM    764  C   VAL A  52      11.848   5.572 -39.069  1.00  6.60           C  
ATOM    765  O   VAL A  52      11.080   6.534 -38.931  1.00  6.60           O  
ATOM    766  CB  VAL A  52      12.147   4.586 -41.337  1.00  6.60           C  
ATOM    767  CG1 VAL A  52      11.772   3.423 -42.269  1.00  6.60           C  
ATOM    768  CG2 VAL A  52      11.744   5.913 -41.926  1.00  6.60           C  
ATOM    769  H   VAL A  52       9.515   5.114 -40.402  1.00  6.60           H  
ATOM    770  HA  VAL A  52      11.862   3.474 -39.499  1.00  6.60           H  
ATOM    771  HB  VAL A  52      13.229   4.567 -41.213  1.00  6.60           H  
ATOM    772 1HG1 VAL A  52      12.265   3.556 -43.231  1.00  6.60           H  
ATOM    773 2HG1 VAL A  52      12.091   2.482 -41.823  1.00  6.60           H  
ATOM    774 3HG1 VAL A  52      10.689   3.405 -42.422  1.00  6.60           H  
ATOM    775 1HG2 VAL A  52      12.234   6.034 -42.880  1.00  6.60           H  
ATOM    776 2HG2 VAL A  52      10.682   5.931 -42.065  1.00  6.60           H  
ATOM    777 3HG2 VAL A  52      12.038   6.720 -41.261  1.00  6.60           H  
ATOM    778  N   THR A  53      13.057   5.547 -38.523  1.00  6.22           N  
ATOM    779  CA  THR A  53      13.523   6.644 -37.686  1.00  6.22           C  
ATOM    780  C   THR A  53      14.124   7.762 -38.537  1.00  6.22           C  
ATOM    781  O   THR A  53      14.267   8.900 -38.093  1.00  6.22           O  
ATOM    782  CB  THR A  53      14.569   6.116 -36.696  1.00  6.22           C  
ATOM    783  OG1 THR A  53      15.703   5.631 -37.422  1.00  6.22           O  
ATOM    784  CG2 THR A  53      13.976   4.960 -35.893  1.00  6.22           C  
ATOM    785  H   THR A  53      13.649   4.738 -38.663  1.00  6.22           H  
ATOM    786  HA  THR A  53      12.675   7.050 -37.133  1.00  6.22           H  
ATOM    787  HB  THR A  53      14.883   6.917 -36.029  1.00  6.22           H  
ATOM    788  HG1 THR A  53      16.070   6.348 -37.949  1.00  6.22           H  
ATOM    789 1HG2 THR A  53      14.724   4.580 -35.196  1.00  6.22           H  
ATOM    790 2HG2 THR A  53      13.106   5.296 -35.337  1.00  6.22           H  
ATOM    791 3HG2 THR A  53      13.677   4.164 -36.575  1.00  6.22           H  
ATOM    792  N   ASN A  54      14.475   7.412 -39.768  1.00  6.06           N  
ATOM    793  CA  ASN A  54      15.049   8.330 -40.742  1.00  6.06           C  
ATOM    794  C   ASN A  54      14.910   7.755 -42.144  1.00  6.06           C  
ATOM    795  O   ASN A  54      15.432   6.677 -42.429  1.00  6.06           O  
ATOM    796  CB  ASN A  54      16.506   8.631 -40.413  1.00  6.06           C  
ATOM    797  CG  ASN A  54      17.127   9.666 -41.330  1.00  6.06           C  
ATOM    798  OD1 ASN A  54      17.519   9.360 -42.460  1.00  6.06           O  
ATOM    799  ND2 ASN A  54      17.219  10.884 -40.857  1.00  6.06           N  
ATOM    800  H   ASN A  54      14.321   6.456 -40.044  1.00  6.06           H  
ATOM    801  HA  ASN A  54      14.486   9.263 -40.718  1.00  6.06           H  
ATOM    802 1HB  ASN A  54      16.582   8.992 -39.387  1.00  6.06           H  
ATOM    803 2HB  ASN A  54      17.088   7.713 -40.478  1.00  6.06           H  
ATOM    804 1HD2 ASN A  54      17.618  11.607 -41.421  1.00  6.06           H  
ATOM    805 2HD2 ASN A  54      16.888  11.089 -39.936  1.00  6.06           H  
ATOM    806  N   ALA A  55      14.176   8.439 -43.015  1.00  6.15           N  
ATOM    807  CA  ALA A  55      14.024   7.937 -44.375  1.00  6.15           C  
ATOM    808  C   ALA A  55      15.161   8.481 -45.214  1.00  6.15           C  
ATOM    809  O   ALA A  55      15.546   9.639 -45.050  1.00  6.15           O  
ATOM    810  CB  ALA A  55      12.687   8.339 -44.972  1.00  6.15           C  
ATOM    811  H   ALA A  55      13.748   9.311 -42.743  1.00  6.15           H  
ATOM    812  HA  ALA A  55      14.097   6.850 -44.358  1.00  6.15           H  
ATOM    813 1HB  ALA A  55      12.610   7.944 -45.987  1.00  6.15           H  
ATOM    814 2HB  ALA A  55      11.879   7.938 -44.365  1.00  6.15           H  
ATOM    815 3HB  ALA A  55      12.613   9.424 -44.999  1.00  6.15           H  
ATOM    816  N   THR A  56      15.674   7.664 -46.126  1.00  6.42           N  
ATOM    817  CA  THR A  56      16.741   8.101 -47.011  1.00  6.42           C  
ATOM    818  C   THR A  56      16.297   7.936 -48.467  1.00  6.42           C  
ATOM    819  O   THR A  56      15.783   8.872 -49.080  1.00  6.42           O  
ATOM    820  CB  THR A  56      18.053   7.320 -46.730  1.00  6.42           C  
ATOM    821  OG1 THR A  56      17.820   5.913 -46.863  1.00  6.42           O  
ATOM    822  CG2 THR A  56      18.525   7.606 -45.301  1.00  6.42           C  
ATOM    823  H   THR A  56      15.319   6.723 -46.205  1.00  6.42           H  
ATOM    824  HA  THR A  56      16.935   9.159 -46.837  1.00  6.42           H  
ATOM    825  HB  THR A  56      18.821   7.629 -47.439  1.00  6.42           H  
ATOM    826  HG1 THR A  56      18.611   5.432 -46.594  1.00  6.42           H  
ATOM    827 1HG2 THR A  56      19.445   7.060 -45.106  1.00  6.42           H  
ATOM    828 2HG2 THR A  56      18.705   8.676 -45.184  1.00  6.42           H  
ATOM    829 3HG2 THR A  56      17.763   7.292 -44.586  1.00  6.42           H  
ATOM    830  N   GLU A  57      16.496   6.737 -49.004  1.00  6.86           N  
ATOM    831  CA  GLU A  57      16.151   6.425 -50.382  1.00  6.86           C  
ATOM    832  C   GLU A  57      14.810   5.702 -50.461  1.00  6.86           C  
ATOM    833  O   GLU A  57      14.440   4.948 -49.559  1.00  6.86           O  
ATOM    834  CB  GLU A  57      17.255   5.584 -51.033  1.00  6.86           C  
ATOM    835  CG  GLU A  57      18.604   6.315 -51.161  1.00  6.86           C  
ATOM    836  CD  GLU A  57      19.696   5.484 -51.818  1.00  6.86           C  
ATOM    837  OE1 GLU A  57      19.458   4.336 -52.110  1.00  6.86           O  
ATOM    838  OE2 GLU A  57      20.767   6.008 -52.025  1.00  6.86           O  
ATOM    839  H   GLU A  57      16.918   6.037 -48.413  1.00  6.86           H  
ATOM    840  HA  GLU A  57      16.059   7.359 -50.936  1.00  6.86           H  
ATOM    841 1HB  GLU A  57      17.416   4.678 -50.448  1.00  6.86           H  
ATOM    842 2HB  GLU A  57      16.938   5.279 -52.031  1.00  6.86           H  
ATOM    843 1HG  GLU A  57      18.455   7.222 -51.746  1.00  6.86           H  
ATOM    844 2HG  GLU A  57      18.934   6.613 -50.165  1.00  6.86           H  
ATOM    845  N   LEU A  58      14.090   5.947 -51.545  1.00  7.39           N  
ATOM    846  CA  LEU A  58      12.801   5.321 -51.801  1.00  7.39           C  
ATOM    847  C   LEU A  58      12.923   4.241 -52.863  1.00  7.39           C  
ATOM    848  O   LEU A  58      14.005   4.039 -53.423  1.00  7.39           O  
ATOM    849  CB  LEU A  58      11.773   6.379 -52.187  1.00  7.39           C  
ATOM    850  CG  LEU A  58      11.598   7.501 -51.145  1.00  7.39           C  
ATOM    851  CD1 LEU A  58      10.614   8.518 -51.677  1.00  7.39           C  
ATOM    852  CD2 LEU A  58      11.126   6.898 -49.809  1.00  7.39           C  
ATOM    853  H   LEU A  58      14.460   6.590 -52.229  1.00  7.39           H  
ATOM    854  HA  LEU A  58      12.459   4.843 -50.883  1.00  7.39           H  
ATOM    855 1HB  LEU A  58      12.074   6.834 -53.130  1.00  7.39           H  
ATOM    856 2HB  LEU A  58      10.806   5.896 -52.330  1.00  7.39           H  
ATOM    857  HG  LEU A  58      12.553   8.007 -50.989  1.00  7.39           H  
ATOM    858 1HD1 LEU A  58      10.495   9.323 -50.953  1.00  7.39           H  
ATOM    859 2HD1 LEU A  58      10.989   8.928 -52.616  1.00  7.39           H  
ATOM    860 3HD1 LEU A  58       9.652   8.038 -51.849  1.00  7.39           H  
ATOM    861 1HD2 LEU A  58      11.009   7.693 -49.071  1.00  7.39           H  
ATOM    862 2HD2 LEU A  58      10.170   6.393 -49.953  1.00  7.39           H  
ATOM    863 3HD2 LEU A  58      11.865   6.177 -49.449  1.00  7.39           H  
ATOM    864  N   VAL A  59      11.822   3.533 -53.102  1.00  7.94           N  
ATOM    865  CA  VAL A  59      11.773   2.420 -54.044  1.00  7.94           C  
ATOM    866  C   VAL A  59      10.680   2.680 -55.095  1.00  7.94           C  
ATOM    867  O   VAL A  59       9.804   3.509 -54.848  1.00  7.94           O  
ATOM    868  CB  VAL A  59      11.450   1.155 -53.223  1.00  7.94           C  
ATOM    869  CG1 VAL A  59      12.532   0.928 -52.182  1.00  7.94           C  
ATOM    870  CG2 VAL A  59      10.105   1.321 -52.574  1.00  7.94           C  
ATOM    871  H   VAL A  59      10.977   3.766 -52.598  1.00  7.94           H  
ATOM    872  HA  VAL A  59      12.745   2.325 -54.528  1.00  7.94           H  
ATOM    873  HB  VAL A  59      11.428   0.301 -53.849  1.00  7.94           H  
ATOM    874 1HG1 VAL A  59      12.308   0.039 -51.604  1.00  7.94           H  
ATOM    875 2HG1 VAL A  59      13.495   0.808 -52.679  1.00  7.94           H  
ATOM    876 3HG1 VAL A  59      12.578   1.782 -51.510  1.00  7.94           H  
ATOM    877 1HG2 VAL A  59       9.884   0.444 -52.009  1.00  7.94           H  
ATOM    878 2HG2 VAL A  59      10.117   2.187 -51.912  1.00  7.94           H  
ATOM    879 3HG2 VAL A  59       9.340   1.462 -53.337  1.00  7.94           H  
ATOM    880  N   GLN A  60      10.703   2.006 -56.265  1.00  8.43           N  
ATOM    881  CA  GLN A  60      11.665   0.981 -56.705  1.00  8.43           C  
ATOM    882  C   GLN A  60      12.937   1.564 -57.303  1.00  8.43           C  
ATOM    883  O   GLN A  60      12.971   2.720 -57.721  1.00  8.43           O  
ATOM    884  CB  GLN A  60      11.023   0.030 -57.720  1.00  8.43           C  
ATOM    885  CG  GLN A  60       9.886  -0.824 -57.158  1.00  8.43           C  
ATOM    886  CD  GLN A  60       9.324  -1.815 -58.195  1.00  8.43           C  
ATOM    887  OE1 GLN A  60       9.313  -1.548 -59.404  1.00  8.43           O  
ATOM    888  NE2 GLN A  60       8.848  -2.964 -57.724  1.00  8.43           N  
ATOM    889  H   GLN A  60       9.968   2.232 -56.920  1.00  8.43           H  
ATOM    890  HA  GLN A  60      11.970   0.381 -55.865  1.00  8.43           H  
ATOM    891 1HB  GLN A  60      10.623   0.610 -58.552  1.00  8.43           H  
ATOM    892 2HB  GLN A  60      11.784  -0.640 -58.134  1.00  8.43           H  
ATOM    893 1HG  GLN A  60      10.268  -1.396 -56.316  1.00  8.43           H  
ATOM    894 2HG  GLN A  60       9.078  -0.170 -56.829  1.00  8.43           H  
ATOM    895 1HE2 GLN A  60       8.468  -3.644 -58.353  1.00  8.43           H  
ATOM    896 2HE2 GLN A  60       8.863  -3.154 -56.743  1.00  8.43           H  
ATOM    897  N   SER A  61      13.978   0.734 -57.324  1.00  8.69           N  
ATOM    898  CA  SER A  61      15.286   1.074 -57.873  1.00  8.69           C  
ATOM    899  C   SER A  61      15.480   0.503 -59.291  1.00  8.69           C  
ATOM    900  O   SER A  61      14.516   0.094 -59.948  1.00  8.69           O  
ATOM    901  CB  SER A  61      16.379   0.588 -56.922  1.00  8.69           C  
ATOM    902  OG  SER A  61      17.636   1.073 -57.306  1.00  8.69           O  
ATOM    903  H   SER A  61      13.861  -0.196 -56.946  1.00  8.69           H  
ATOM    904  HA  SER A  61      15.355   2.161 -57.936  1.00  8.69           H  
ATOM    905 1HB  SER A  61      16.151   0.926 -55.909  1.00  8.69           H  
ATOM    906 2HB  SER A  61      16.393  -0.502 -56.908  1.00  8.69           H  
ATOM    907  HG  SER A  61      18.253   0.777 -56.626  1.00  8.69           H  
ATOM    908  N   SER A  62      16.744   0.452 -59.728  1.00  8.66           N  
ATOM    909  CA  SER A  62      17.169   0.086 -61.086  1.00  8.66           C  
ATOM    910  C   SER A  62      16.740  -1.303 -61.562  1.00  8.66           C  
ATOM    911  O   SER A  62      16.796  -1.592 -62.756  1.00  8.66           O  
ATOM    912  CB  SER A  62      18.679   0.179 -61.183  1.00  8.66           C  
ATOM    913  OG  SER A  62      19.291  -0.797 -60.386  1.00  8.66           O  
ATOM    914  H   SER A  62      17.442   0.760 -59.068  1.00  8.66           H  
ATOM    915  HA  SER A  62      16.737   0.817 -61.772  1.00  8.66           H  
ATOM    916 1HB  SER A  62      18.985   0.051 -62.221  1.00  8.66           H  
ATOM    917 2HB  SER A  62      19.004   1.168 -60.864  1.00  8.66           H  
ATOM    918  HG  SER A  62      18.958  -1.642 -60.706  1.00  8.66           H  
ATOM    919  N   SER A  63      16.313  -2.172 -60.645  1.00  8.34           N  
ATOM    920  CA  SER A  63      15.851  -3.507 -61.022  1.00  8.34           C  
ATOM    921  C   SER A  63      14.607  -3.447 -61.927  1.00  8.34           C  
ATOM    922  O   SER A  63      14.310  -4.417 -62.632  1.00  8.34           O  
ATOM    923  CB  SER A  63      15.536  -4.331 -59.789  1.00  8.34           C  
ATOM    924  OG  SER A  63      14.429  -3.815 -59.105  1.00  8.34           O  
ATOM    925  H   SER A  63      16.293  -1.887 -59.678  1.00  8.34           H  
ATOM    926  HA  SER A  63      16.650  -4.002 -61.575  1.00  8.34           H  
ATOM    927 1HB  SER A  63      15.327  -5.357 -60.093  1.00  8.34           H  
ATOM    928 2HB  SER A  63      16.401  -4.353 -59.128  1.00  8.34           H  
ATOM    929  HG  SER A  63      13.766  -3.616 -59.786  1.00  8.34           H  
ATOM    930  N   THR A  64      13.888  -2.315 -61.915  1.00  7.81           N  
ATOM    931  CA  THR A  64      12.729  -2.148 -62.779  1.00  7.81           C  
ATOM    932  C   THR A  64      13.009  -1.104 -63.854  1.00  7.81           C  
ATOM    933  O   THR A  64      13.111   0.089 -63.576  1.00  7.81           O  
ATOM    934  CB  THR A  64      11.480  -1.722 -61.985  1.00  7.81           C  
ATOM    935  OG1 THR A  64      11.146  -2.725 -61.020  1.00  7.81           O  
ATOM    936  CG2 THR A  64      10.299  -1.491 -62.917  1.00  7.81           C  
ATOM    937  H   THR A  64      14.171  -1.543 -61.306  1.00  7.81           H  
ATOM    938  HA  THR A  64      12.517  -3.096 -63.273  1.00  7.81           H  
ATOM    939  HB  THR A  64      11.697  -0.792 -61.452  1.00  7.81           H  
ATOM    940  HG1 THR A  64      10.393  -2.400 -60.480  1.00  7.81           H  
ATOM    941 1HG2 THR A  64       9.432  -1.184 -62.330  1.00  7.81           H  
ATOM    942 2HG2 THR A  64      10.546  -0.708 -63.627  1.00  7.81           H  
ATOM    943 3HG2 THR A  64      10.068  -2.411 -63.451  1.00  7.81           H  
ATOM    944  N   GLY A  65      13.088  -1.560 -65.101  1.00  7.18           N  
ATOM    945  CA  GLY A  65      13.380  -0.679 -66.230  1.00  7.18           C  
ATOM    946  C   GLY A  65      12.118  -0.175 -66.927  1.00  7.18           C  
ATOM    947  O   GLY A  65      12.191   0.483 -67.965  1.00  7.18           O  
ATOM    948  H   GLY A  65      12.985  -2.553 -65.258  1.00  7.18           H  
ATOM    949 1HA  GLY A  65      13.963   0.173 -65.878  1.00  7.18           H  
ATOM    950 2HA  GLY A  65      14.004  -1.211 -66.946  1.00  7.18           H  
ATOM    951  N   LYS A  66      10.960  -0.522 -66.384  1.00  6.47           N  
ATOM    952  CA  LYS A  66       9.700  -0.139 -66.999  1.00  6.47           C  
ATOM    953  C   LYS A  66       9.294   1.284 -66.664  1.00  6.47           C  
ATOM    954  O   LYS A  66       9.423   1.737 -65.525  1.00  6.47           O  
ATOM    955  CB  LYS A  66       8.578  -1.090 -66.584  1.00  6.47           C  
ATOM    956  CG  LYS A  66       8.730  -2.520 -67.099  1.00  6.47           C  
ATOM    957  CD  LYS A  66       7.536  -3.386 -66.701  1.00  6.47           C  
ATOM    958  CE  LYS A  66       7.674  -4.808 -67.235  1.00  6.47           C  
ATOM    959  NZ  LYS A  66       6.512  -5.662 -66.853  1.00  6.47           N  
ATOM    960  H   LYS A  66      10.964  -1.054 -65.529  1.00  6.47           H  
ATOM    961  HA  LYS A  66       9.816  -0.199 -68.082  1.00  6.47           H  
ATOM    962 1HB  LYS A  66       8.520  -1.128 -65.498  1.00  6.47           H  
ATOM    963 2HB  LYS A  66       7.625  -0.700 -66.947  1.00  6.47           H  
ATOM    964 1HG  LYS A  66       8.811  -2.507 -68.187  1.00  6.47           H  
ATOM    965 2HG  LYS A  66       9.638  -2.960 -66.691  1.00  6.47           H  
ATOM    966 1HD  LYS A  66       7.459  -3.422 -65.613  1.00  6.47           H  
ATOM    967 2HD  LYS A  66       6.620  -2.947 -67.097  1.00  6.47           H  
ATOM    968 1HE  LYS A  66       7.746  -4.774 -68.321  1.00  6.47           H  
ATOM    969 2HE  LYS A  66       8.584  -5.252 -66.834  1.00  6.47           H  
ATOM    970 1HZ  LYS A  66       6.642  -6.593 -67.225  1.00  6.47           H  
ATOM    971 2HZ  LYS A  66       6.443  -5.709 -65.847  1.00  6.47           H  
ATOM    972 3HZ  LYS A  66       5.663  -5.265 -67.230  1.00  6.47           H  
ATOM    973  N   ILE A  67       8.738   1.953 -67.662  1.00  5.68           N  
ATOM    974  CA  ILE A  67       8.203   3.300 -67.543  1.00  5.68           C  
ATOM    975  C   ILE A  67       6.684   3.229 -67.605  1.00  5.68           C  
ATOM    976  O   ILE A  67       6.129   2.510 -68.437  1.00  5.68           O  
ATOM    977  CB  ILE A  67       8.759   4.214 -68.654  1.00  5.68           C  
ATOM    978  CG1 ILE A  67      10.300   4.222 -68.614  1.00  5.68           C  
ATOM    979  CG2 ILE A  67       8.246   5.620 -68.472  1.00  5.68           C  
ATOM    980  CD1 ILE A  67      10.880   4.757 -67.314  1.00  5.68           C  
ATOM    981  H   ILE A  67       8.688   1.500 -68.563  1.00  5.68           H  
ATOM    982  HA  ILE A  67       8.489   3.714 -66.577  1.00  5.68           H  
ATOM    983  HB  ILE A  67       8.448   3.838 -69.627  1.00  5.68           H  
ATOM    984 1HG1 ILE A  67      10.662   3.201 -68.755  1.00  5.68           H  
ATOM    985 2HG1 ILE A  67      10.671   4.839 -69.434  1.00  5.68           H  
ATOM    986 1HG2 ILE A  67       8.642   6.261 -69.258  1.00  5.68           H  
ATOM    987 2HG2 ILE A  67       7.161   5.627 -68.520  1.00  5.68           H  
ATOM    988 3HG2 ILE A  67       8.570   5.988 -67.505  1.00  5.68           H  
ATOM    989 1HD1 ILE A  67      11.968   4.728 -67.362  1.00  5.68           H  
ATOM    990 2HD1 ILE A  67      10.551   5.787 -67.161  1.00  5.68           H  
ATOM    991 3HD1 ILE A  67      10.539   4.139 -66.481  1.00  5.68           H  
ATOM    992  N   CYS A  68       6.014   3.917 -66.689  1.00  4.79           N  
ATOM    993  CA  CYS A  68       4.557   3.905 -66.649  1.00  4.79           C  
ATOM    994  C   CYS A  68       3.965   4.601 -67.872  1.00  4.79           C  
ATOM    995  O   CYS A  68       4.680   5.240 -68.644  1.00  4.79           O  
ATOM    996  CB  CYS A  68       4.049   4.577 -65.388  1.00  4.79           C  
ATOM    997  SG  CYS A  68       4.289   6.318 -65.398  1.00  4.79           S  
ATOM    998  H   CYS A  68       6.527   4.471 -66.020  1.00  4.79           H  
ATOM    999  HA  CYS A  68       4.221   2.869 -66.645  1.00  4.79           H  
ATOM   1000 1HB  CYS A  68       2.982   4.387 -65.272  1.00  4.79           H  
ATOM   1001 2HB  CYS A  68       4.557   4.165 -64.517  1.00  4.79           H  
ATOM   1002  HG  CYS A  68       3.501   6.552 -66.465  1.00  4.79           H  
ATOM   1003  N   ASN A  69       2.660   4.444 -68.050  1.00  3.86           N  
ATOM   1004  CA  ASN A  69       1.944   4.975 -69.203  1.00  3.86           C  
ATOM   1005  C   ASN A  69       1.482   6.446 -69.165  1.00  3.86           C  
ATOM   1006  O   ASN A  69       1.800   7.209 -68.243  1.00  3.86           O  
ATOM   1007  CB  ASN A  69       0.798   4.019 -69.520  1.00  3.86           C  
ATOM   1008  CG  ASN A  69      -0.207   3.888 -68.405  1.00  3.86           C  
ATOM   1009  OD1 ASN A  69      -0.199   4.638 -67.429  1.00  3.86           O  
ATOM   1010  ND2 ASN A  69      -1.084   2.926 -68.541  1.00  3.86           N  
ATOM   1011  H   ASN A  69       2.143   3.908 -67.370  1.00  3.86           H  
ATOM   1012  HA  ASN A  69       2.632   4.914 -70.049  1.00  3.86           H  
ATOM   1013 1HB  ASN A  69       0.278   4.317 -70.425  1.00  3.86           H  
ATOM   1014 2HB  ASN A  69       1.216   3.031 -69.715  1.00  3.86           H  
ATOM   1015 1HD2 ASN A  69      -1.779   2.781 -67.837  1.00  3.86           H  
ATOM   1016 2HD2 ASN A  69      -1.058   2.334 -69.348  1.00  3.86           H  
ATOM   1017  N   ASN A  70       0.715   6.789 -70.214  1.00  2.98           N  
ATOM   1018  CA  ASN A  70       0.205   8.110 -70.607  1.00  2.98           C  
ATOM   1019  C   ASN A  70      -0.270   9.146 -69.567  1.00  2.98           C  
ATOM   1020  O   ASN A  70       0.017  10.326 -69.764  1.00  2.98           O  
ATOM   1021  CB  ASN A  70      -0.880   7.921 -71.651  1.00  2.98           C  
ATOM   1022  CG  ASN A  70      -0.317   7.499 -72.977  1.00  2.98           C  
ATOM   1023  OD1 ASN A  70       0.884   7.646 -73.233  1.00  2.98           O  
ATOM   1024  ND2 ASN A  70      -1.161   6.973 -73.827  1.00  2.98           N  
ATOM   1025  H   ASN A  70       0.507   6.047 -70.864  1.00  2.98           H  
ATOM   1026  HA  ASN A  70       1.031   8.601 -71.125  1.00  2.98           H  
ATOM   1027 1HB  ASN A  70      -1.588   7.160 -71.338  1.00  2.98           H  
ATOM   1028 2HB  ASN A  70      -1.434   8.852 -71.777  1.00  2.98           H  
ATOM   1029 1HD2 ASN A  70      -0.843   6.671 -74.727  1.00  2.98           H  
ATOM   1030 2HD2 ASN A  70      -2.123   6.872 -73.578  1.00  2.98           H  
ATOM   1031  N   PRO A  71      -1.017   8.807 -68.492  1.00  2.24           N  
ATOM   1032  CA  PRO A  71      -1.501   9.755 -67.503  1.00  2.24           C  
ATOM   1033  C   PRO A  71      -0.359  10.518 -66.825  1.00  2.24           C  
ATOM   1034  O   PRO A  71      -0.597  11.572 -66.231  1.00  2.24           O  
ATOM   1035  CB  PRO A  71      -2.237   8.852 -66.504  1.00  2.24           C  
ATOM   1036  CG  PRO A  71      -2.629   7.646 -67.316  1.00  2.24           C  
ATOM   1037  CD  PRO A  71      -1.472   7.442 -68.244  1.00  2.24           C  
ATOM   1038  HA  PRO A  71      -2.196  10.451 -67.984  1.00  2.24           H  
ATOM   1039 1HB  PRO A  71      -1.570   8.601 -65.664  1.00  2.24           H  
ATOM   1040 2HB  PRO A  71      -3.100   9.386 -66.081  1.00  2.24           H  
ATOM   1041 1HG  PRO A  71      -2.786   6.781 -66.655  1.00  2.24           H  
ATOM   1042 2HG  PRO A  71      -3.576   7.825 -67.845  1.00  2.24           H  
ATOM   1043 1HD  PRO A  71      -0.712   6.930 -67.685  1.00  2.24           H  
ATOM   1044 2HD  PRO A  71      -1.783   6.914 -69.132  1.00  2.24           H  
ATOM   1045  N   HIS A  72       0.863   9.982 -66.891  1.00  1.70           N  
ATOM   1046  CA  HIS A  72       2.007  10.627 -66.274  1.00  1.70           C  
ATOM   1047  C   HIS A  72       2.925  11.250 -67.320  1.00  1.70           C  
ATOM   1048  O   HIS A  72       3.441  10.563 -68.206  1.00  1.70           O  
ATOM   1049  CB  HIS A  72       2.766   9.590 -65.476  1.00  1.70           C  
ATOM   1050  CG  HIS A  72       1.917   8.979 -64.408  1.00  1.70           C  
ATOM   1051  ND1 HIS A  72       1.715   9.573 -63.182  1.00  1.70           N  
ATOM   1052  CD2 HIS A  72       1.186   7.837 -64.401  1.00  1.70           C  
ATOM   1053  CE1 HIS A  72       0.906   8.817 -62.459  1.00  1.70           C  
ATOM   1054  NE2 HIS A  72       0.571   7.758 -63.174  1.00  1.70           N  
ATOM   1055  H   HIS A  72       1.031   9.104 -67.388  1.00  1.70           H  
ATOM   1056  HA  HIS A  72       1.676  11.423 -65.603  1.00  1.70           H  
ATOM   1057 1HB  HIS A  72       3.093   8.813 -66.156  1.00  1.70           H  
ATOM   1058 2HB  HIS A  72       3.651  10.037 -65.023  1.00  1.70           H  
ATOM   1059  HD1 HIS A  72       2.098  10.448 -62.879  1.00  1.70           H  
ATOM   1060  HD2 HIS A  72       1.029   7.056 -65.151  1.00  1.70           H  
ATOM   1061  HE1 HIS A  72       0.625   9.116 -61.449  1.00  1.70           H  
ATOM   1062  N   ARG A  73       3.155  12.552 -67.215  1.00  1.34           N  
ATOM   1063  CA  ARG A  73       4.017  13.227 -68.179  1.00  1.34           C  
ATOM   1064  C   ARG A  73       5.467  13.073 -67.736  1.00  1.34           C  
ATOM   1065  O   ARG A  73       5.851  13.547 -66.655  1.00  1.34           O  
ATOM   1066  CB  ARG A  73       3.669  14.704 -68.295  1.00  1.34           C  
ATOM   1067  CG  ARG A  73       2.305  15.030 -68.832  1.00  1.34           C  
ATOM   1068  CD  ARG A  73       2.097  16.514 -68.876  1.00  1.34           C  
ATOM   1069  NE  ARG A  73       2.967  17.159 -69.862  1.00  1.34           N  
ATOM   1070  CZ  ARG A  73       2.674  17.273 -71.174  1.00  1.34           C  
ATOM   1071  NH1 ARG A  73       1.538  16.793 -71.641  1.00  1.34           N  
ATOM   1072  NH2 ARG A  73       3.521  17.863 -71.997  1.00  1.34           N  
ATOM   1073  H   ARG A  73       2.708  13.082 -66.458  1.00  1.34           H  
ATOM   1074  HA  ARG A  73       3.891  12.759 -69.156  1.00  1.34           H  
ATOM   1075 1HB  ARG A  73       3.698  15.139 -67.300  1.00  1.34           H  
ATOM   1076 2HB  ARG A  73       4.412  15.218 -68.909  1.00  1.34           H  
ATOM   1077 1HG  ARG A  73       2.194  14.625 -69.836  1.00  1.34           H  
ATOM   1078 2HG  ARG A  73       1.548  14.593 -68.170  1.00  1.34           H  
ATOM   1079 1HD  ARG A  73       1.063  16.736 -69.132  1.00  1.34           H  
ATOM   1080 2HD  ARG A  73       2.327  16.937 -67.894  1.00  1.34           H  
ATOM   1081  HE  ARG A  73       3.868  17.552 -69.535  1.00  1.34           H  
ATOM   1082 1HH1 ARG A  73       0.887  16.340 -71.017  1.00  1.34           H  
ATOM   1083 2HH1 ARG A  73       1.320  16.878 -72.624  1.00  1.34           H  
ATOM   1084 1HH2 ARG A  73       4.408  18.236 -71.652  1.00  1.34           H  
ATOM   1085 2HH2 ARG A  73       3.300  17.946 -72.975  1.00  1.34           H  
ATOM   1086  N   ILE A  74       6.265  12.395 -68.559  1.00  1.13           N  
ATOM   1087  CA  ILE A  74       7.642  12.102 -68.187  1.00  1.13           C  
ATOM   1088  C   ILE A  74       8.649  12.739 -69.138  1.00  1.13           C  
ATOM   1089  O   ILE A  74       8.534  12.600 -70.359  1.00  1.13           O  
ATOM   1090  CB  ILE A  74       7.869  10.584 -68.139  1.00  1.13           C  
ATOM   1091  CG1 ILE A  74       6.897   9.966 -67.136  1.00  1.13           C  
ATOM   1092  CG2 ILE A  74       9.300  10.304 -67.689  1.00  1.13           C  
ATOM   1093  CD1 ILE A  74       6.870   8.500 -67.137  1.00  1.13           C  
ATOM   1094  H   ILE A  74       5.896  12.044 -69.434  1.00  1.13           H  
ATOM   1095  HA  ILE A  74       7.819  12.497 -67.194  1.00  1.13           H  
ATOM   1096  HB  ILE A  74       7.690  10.141 -69.118  1.00  1.13           H  
ATOM   1097 1HG1 ILE A  74       7.160  10.294 -66.165  1.00  1.13           H  
ATOM   1098 2HG1 ILE A  74       5.893  10.304 -67.357  1.00  1.13           H  
ATOM   1099 1HG2 ILE A  74       9.469   9.230 -67.631  1.00  1.13           H  
ATOM   1100 2HG2 ILE A  74      10.016  10.736 -68.396  1.00  1.13           H  
ATOM   1101 3HG2 ILE A  74       9.450  10.752 -66.707  1.00  1.13           H  
ATOM   1102 1HD1 ILE A  74       6.165   8.170 -66.400  1.00  1.13           H  
ATOM   1103 2HD1 ILE A  74       6.568   8.136 -68.121  1.00  1.13           H  
ATOM   1104 3HD1 ILE A  74       7.856   8.129 -66.892  1.00  1.13           H  
ATOM   1105  N   LEU A  75       9.609  13.464 -68.570  1.00  1.03           N  
ATOM   1106  CA  LEU A  75      10.658  14.105 -69.357  1.00  1.03           C  
ATOM   1107  C   LEU A  75      12.001  13.447 -69.068  1.00  1.03           C  
ATOM   1108  O   LEU A  75      12.404  13.367 -67.906  1.00  1.03           O  
ATOM   1109  CB  LEU A  75      10.728  15.604 -69.052  1.00  1.03           C  
ATOM   1110  CG  LEU A  75      11.808  16.379 -69.808  1.00  1.03           C  
ATOM   1111  CD1 LEU A  75      11.502  16.323 -71.280  1.00  1.03           C  
ATOM   1112  CD2 LEU A  75      11.814  17.806 -69.350  1.00  1.03           C  
ATOM   1113  H   LEU A  75       9.614  13.536 -67.551  1.00  1.03           H  
ATOM   1114  HA  LEU A  75      10.433  13.974 -70.414  1.00  1.03           H  
ATOM   1115 1HB  LEU A  75       9.764  16.054 -69.292  1.00  1.03           H  
ATOM   1116 2HB  LEU A  75      10.902  15.733 -67.984  1.00  1.03           H  
ATOM   1117  HG  LEU A  75      12.786  15.925 -69.633  1.00  1.03           H  
ATOM   1118 1HD1 LEU A  75      12.250  16.866 -71.831  1.00  1.03           H  
ATOM   1119 2HD1 LEU A  75      11.495  15.286 -71.610  1.00  1.03           H  
ATOM   1120 3HD1 LEU A  75      10.525  16.770 -71.466  1.00  1.03           H  
ATOM   1121 1HD2 LEU A  75      12.558  18.354 -69.877  1.00  1.03           H  
ATOM   1122 2HD2 LEU A  75      10.844  18.242 -69.550  1.00  1.03           H  
ATOM   1123 3HD2 LEU A  75      12.024  17.852 -68.295  1.00  1.03           H  
ATOM   1124  N   ASP A  76      12.661  12.939 -70.110  1.00  1.01           N  
ATOM   1125  CA  ASP A  76      13.936  12.255 -69.920  1.00  1.01           C  
ATOM   1126  C   ASP A  76      15.185  13.108 -70.172  1.00  1.01           C  
ATOM   1127  O   ASP A  76      15.429  13.619 -71.271  1.00  1.01           O  
ATOM   1128  CB  ASP A  76      14.045  10.998 -70.780  1.00  1.01           C  
ATOM   1129  CG  ASP A  76      13.109   9.881 -70.384  1.00  1.01           C  
ATOM   1130  OD1 ASP A  76      12.520   9.948 -69.347  1.00  1.01           O  
ATOM   1131  OD2 ASP A  76      13.069   8.906 -71.093  1.00  1.01           O  
ATOM   1132  H   ASP A  76      12.270  13.031 -71.038  1.00  1.01           H  
ATOM   1133  HA  ASP A  76      13.985  11.932 -68.880  1.00  1.01           H  
ATOM   1134 1HB  ASP A  76      13.884  11.250 -71.827  1.00  1.01           H  
ATOM   1135 2HB  ASP A  76      15.047  10.612 -70.684  1.00  1.01           H  
ATOM   1136  N   GLY A  77      16.015  13.197 -69.150  1.00  1.04           N  
ATOM   1137  CA  GLY A  77      17.270  13.933 -69.155  1.00  1.04           C  
ATOM   1138  C   GLY A  77      18.354  13.108 -69.831  1.00  1.04           C  
ATOM   1139  O   GLY A  77      19.254  12.573 -69.181  1.00  1.04           O  
ATOM   1140  H   GLY A  77      15.762  12.722 -68.295  1.00  1.04           H  
ATOM   1141 1HA  GLY A  77      17.143  14.883 -69.672  1.00  1.04           H  
ATOM   1142 2HA  GLY A  77      17.566  14.156 -68.132  1.00  1.04           H  
ATOM   1143  N   ILE A  78      18.215  12.940 -71.141  1.00  1.08           N  
ATOM   1144  CA  ILE A  78      19.133  12.112 -71.923  1.00  1.08           C  
ATOM   1145  C   ILE A  78      20.408  12.843 -72.314  1.00  1.08           C  
ATOM   1146  O   ILE A  78      21.508  12.356 -72.079  1.00  1.08           O  
ATOM   1147  CB  ILE A  78      18.422  11.592 -73.176  1.00  1.08           C  
ATOM   1148  CG1 ILE A  78      17.289  10.697 -72.734  1.00  1.08           C  
ATOM   1149  CG2 ILE A  78      19.399  10.850 -74.070  1.00  1.08           C  
ATOM   1150  CD1 ILE A  78      16.324  10.328 -73.816  1.00  1.08           C  
ATOM   1151  H   ILE A  78      17.404  13.386 -71.575  1.00  1.08           H  
ATOM   1152  HA  ILE A  78      19.418  11.257 -71.316  1.00  1.08           H  
ATOM   1153  HB  ILE A  78      17.992  12.427 -73.725  1.00  1.08           H  
ATOM   1154 1HG1 ILE A  78      17.705   9.783 -72.323  1.00  1.08           H  
ATOM   1155 2HG1 ILE A  78      16.754  11.212 -71.957  1.00  1.08           H  
ATOM   1156 1HG2 ILE A  78      18.879  10.485 -74.953  1.00  1.08           H  
ATOM   1157 2HG2 ILE A  78      20.203  11.526 -74.381  1.00  1.08           H  
ATOM   1158 3HG2 ILE A  78      19.824  10.010 -73.525  1.00  1.08           H  
ATOM   1159 1HD1 ILE A  78      15.539   9.691 -73.399  1.00  1.08           H  
ATOM   1160 2HD1 ILE A  78      15.876  11.234 -74.226  1.00  1.08           H  
ATOM   1161 3HD1 ILE A  78      16.847   9.791 -74.604  1.00  1.08           H  
ATOM   1162  N   ASP A  79      20.257  14.020 -72.908  1.00  1.11           N  
ATOM   1163  CA  ASP A  79      21.392  14.839 -73.329  1.00  1.11           C  
ATOM   1164  C   ASP A  79      21.546  16.037 -72.399  1.00  1.11           C  
ATOM   1165  O   ASP A  79      22.169  17.038 -72.761  1.00  1.11           O  
ATOM   1166  CB  ASP A  79      21.191  15.325 -74.764  1.00  1.11           C  
ATOM   1167  CG  ASP A  79      21.158  14.179 -75.780  1.00  1.11           C  
ATOM   1168  OD1 ASP A  79      21.965  13.291 -75.662  1.00  1.11           O  
ATOM   1169  OD2 ASP A  79      20.320  14.202 -76.649  1.00  1.11           O  
ATOM   1170  H   ASP A  79      19.321  14.360 -73.075  1.00  1.11           H  
ATOM   1171  HA  ASP A  79      22.301  14.242 -73.279  1.00  1.11           H  
ATOM   1172 1HB  ASP A  79      20.257  15.884 -74.832  1.00  1.11           H  
ATOM   1173 2HB  ASP A  79      22.000  16.007 -75.031  1.00  1.11           H  
ATOM   1174  N   CYS A  80      20.904  15.948 -71.236  1.00  1.13           N  
ATOM   1175  CA  CYS A  80      20.869  17.038 -70.263  1.00  1.13           C  
ATOM   1176  C   CYS A  80      20.460  16.565 -68.873  1.00  1.13           C  
ATOM   1177  O   CYS A  80      19.438  15.900 -68.717  1.00  1.13           O  
ATOM   1178  CB  CYS A  80      19.853  18.081 -70.742  1.00  1.13           C  
ATOM   1179  SG  CYS A  80      19.684  19.510 -69.674  1.00  1.13           S  
ATOM   1180  H   CYS A  80      20.428  15.083 -71.015  1.00  1.13           H  
ATOM   1181  HA  CYS A  80      21.859  17.488 -70.211  1.00  1.13           H  
ATOM   1182 1HB  CYS A  80      20.140  18.435 -71.733  1.00  1.13           H  
ATOM   1183 2HB  CYS A  80      18.879  17.615 -70.837  1.00  1.13           H  
ATOM   1184  N   THR A  81      21.219  16.939 -67.827  1.00  1.15           N  
ATOM   1185  CA  THR A  81      20.779  16.604 -66.465  1.00  1.15           C  
ATOM   1186  C   THR A  81      19.791  17.651 -65.982  1.00  1.15           C  
ATOM   1187  O   THR A  81      19.652  18.706 -66.606  1.00  1.15           O  
ATOM   1188  CB  THR A  81      21.943  16.491 -65.455  1.00  1.15           C  
ATOM   1189  OG1 THR A  81      22.629  17.738 -65.348  1.00  1.15           O  
ATOM   1190  CG2 THR A  81      22.900  15.439 -65.873  1.00  1.15           C  
ATOM   1191  H   THR A  81      22.094  17.474 -67.959  1.00  1.15           H  
ATOM   1192  HA  THR A  81      20.269  15.644 -66.493  1.00  1.15           H  
ATOM   1193  HB  THR A  81      21.542  16.237 -64.482  1.00  1.15           H  
ATOM   1194  HG1 THR A  81      23.181  17.851 -66.160  1.00  1.15           H  
ATOM   1195 1HG2 THR A  81      23.707  15.365 -65.146  1.00  1.15           H  
ATOM   1196 2HG2 THR A  81      22.367  14.490 -65.925  1.00  1.15           H  
ATOM   1197 3HG2 THR A  81      23.313  15.695 -66.852  1.00  1.15           H  
ATOM   1198  N   LEU A  82      19.111  17.412 -64.863  1.00  1.16           N  
ATOM   1199  CA  LEU A  82      18.198  18.452 -64.419  1.00  1.16           C  
ATOM   1200  C   LEU A  82      19.020  19.681 -64.030  1.00  1.16           C  
ATOM   1201  O   LEU A  82      18.607  20.807 -64.287  1.00  1.16           O  
ATOM   1202  CB  LEU A  82      17.297  17.992 -63.283  1.00  1.16           C  
ATOM   1203  CG  LEU A  82      16.179  18.965 -62.905  1.00  1.16           C  
ATOM   1204  CD1 LEU A  82      15.283  19.232 -64.122  1.00  1.16           C  
ATOM   1205  CD2 LEU A  82      15.370  18.372 -61.768  1.00  1.16           C  
ATOM   1206  H   LEU A  82      19.241  16.559 -64.310  1.00  1.16           H  
ATOM   1207  HA  LEU A  82      17.553  18.723 -65.255  1.00  1.16           H  
ATOM   1208 1HB  LEU A  82      16.869  17.037 -63.510  1.00  1.16           H  
ATOM   1209 2HB  LEU A  82      17.908  17.883 -62.419  1.00  1.16           H  
ATOM   1210  HG  LEU A  82      16.609  19.889 -62.606  1.00  1.16           H  
ATOM   1211 1HD1 LEU A  82      14.498  19.927 -63.853  1.00  1.16           H  
ATOM   1212 2HD1 LEU A  82      15.879  19.657 -64.929  1.00  1.16           H  
ATOM   1213 3HD1 LEU A  82      14.838  18.302 -64.453  1.00  1.16           H  
ATOM   1214 1HD2 LEU A  82      14.584  19.053 -61.484  1.00  1.16           H  
ATOM   1215 2HD2 LEU A  82      14.933  17.426 -62.088  1.00  1.16           H  
ATOM   1216 3HD2 LEU A  82      16.032  18.203 -60.926  1.00  1.16           H  
ATOM   1217  N   ILE A  83      20.203  19.477 -63.432  1.00  1.19           N  
ATOM   1218  CA  ILE A  83      21.029  20.623 -63.058  1.00  1.19           C  
ATOM   1219  C   ILE A  83      21.427  21.436 -64.271  1.00  1.19           C  
ATOM   1220  O   ILE A  83      21.330  22.662 -64.254  1.00  1.19           O  
ATOM   1221  CB  ILE A  83      22.332  20.241 -62.337  1.00  1.19           C  
ATOM   1222  CG1 ILE A  83      22.048  19.691 -60.998  1.00  1.19           C  
ATOM   1223  CG2 ILE A  83      23.222  21.431 -62.253  1.00  1.19           C  
ATOM   1224  CD1 ILE A  83      23.249  19.074 -60.317  1.00  1.19           C  
ATOM   1225  H   ILE A  83      20.513  18.533 -63.241  1.00  1.19           H  
ATOM   1226  HA  ILE A  83      20.451  21.260 -62.392  1.00  1.19           H  
ATOM   1227  HB  ILE A  83      22.838  19.458 -62.905  1.00  1.19           H  
ATOM   1228 1HG1 ILE A  83      21.646  20.482 -60.365  1.00  1.19           H  
ATOM   1229 2HG1 ILE A  83      21.304  18.925 -61.123  1.00  1.19           H  
ATOM   1230 1HG2 ILE A  83      24.157  21.167 -61.759  1.00  1.19           H  
ATOM   1231 2HG2 ILE A  83      23.433  21.779 -63.257  1.00  1.19           H  
ATOM   1232 3HG2 ILE A  83      22.725  22.212 -61.698  1.00  1.19           H  
ATOM   1233 1HD1 ILE A  83      22.963  18.675 -59.350  1.00  1.19           H  
ATOM   1234 2HD1 ILE A  83      23.641  18.267 -60.937  1.00  1.19           H  
ATOM   1235 3HD1 ILE A  83      24.018  19.834 -60.177  1.00  1.19           H  
ATOM   1236  N   ASP A  84      21.850  20.765 -65.336  1.00  1.23           N  
ATOM   1237  CA  ASP A  84      22.266  21.487 -66.532  1.00  1.23           C  
ATOM   1238  C   ASP A  84      21.116  22.373 -67.015  1.00  1.23           C  
ATOM   1239  O   ASP A  84      21.318  23.539 -67.388  1.00  1.23           O  
ATOM   1240  CB  ASP A  84      22.605  20.468 -67.598  1.00  1.23           C  
ATOM   1241  CG  ASP A  84      23.809  19.686 -67.277  1.00  1.23           C  
ATOM   1242  OD1 ASP A  84      24.639  20.149 -66.526  1.00  1.23           O  
ATOM   1243  OD2 ASP A  84      23.813  18.510 -67.620  1.00  1.23           O  
ATOM   1244  H   ASP A  84      21.908  19.745 -65.310  1.00  1.23           H  
ATOM   1245  HA  ASP A  84      23.131  22.108 -66.301  1.00  1.23           H  
ATOM   1246 1HB  ASP A  84      21.776  19.789 -67.717  1.00  1.23           H  
ATOM   1247 2HB  ASP A  84      22.765  20.975 -68.552  1.00  1.23           H  
ATOM   1248  N   ALA A  85      19.894  21.824 -66.955  1.00  1.29           N  
ATOM   1249  CA  ALA A  85      18.706  22.554 -67.353  1.00  1.29           C  
ATOM   1250  C   ALA A  85      18.455  23.754 -66.446  1.00  1.29           C  
ATOM   1251  O   ALA A  85      18.253  24.872 -66.919  1.00  1.29           O  
ATOM   1252  CB  ALA A  85      17.507  21.618 -67.314  1.00  1.29           C  
ATOM   1253  H   ALA A  85      19.798  20.851 -66.653  1.00  1.29           H  
ATOM   1254  HA  ALA A  85      18.857  22.918 -68.363  1.00  1.29           H  
ATOM   1255 1HB  ALA A  85      16.623  22.150 -67.647  1.00  1.29           H  
ATOM   1256 2HB  ALA A  85      17.698  20.783 -67.965  1.00  1.29           H  
ATOM   1257 3HB  ALA A  85      17.351  21.256 -66.310  1.00  1.29           H  
ATOM   1258  N   LEU A  86      18.569  23.540 -65.138  1.00  1.37           N  
ATOM   1259  CA  LEU A  86      18.321  24.563 -64.124  1.00  1.37           C  
ATOM   1260  C   LEU A  86      19.342  25.690 -64.141  1.00  1.37           C  
ATOM   1261  O   LEU A  86      19.026  26.826 -63.789  1.00  1.37           O  
ATOM   1262  CB  LEU A  86      18.265  23.899 -62.752  1.00  1.37           C  
ATOM   1263  CG  LEU A  86      17.045  22.998 -62.554  1.00  1.37           C  
ATOM   1264  CD1 LEU A  86      17.178  22.211 -61.268  1.00  1.37           C  
ATOM   1265  CD2 LEU A  86      15.822  23.871 -62.528  1.00  1.37           C  
ATOM   1266  H   LEU A  86      18.781  22.594 -64.821  1.00  1.37           H  
ATOM   1267  HA  LEU A  86      17.343  24.997 -64.327  1.00  1.37           H  
ATOM   1268 1HB  LEU A  86      19.159  23.293 -62.628  1.00  1.37           H  
ATOM   1269 2HB  LEU A  86      18.254  24.669 -61.983  1.00  1.37           H  
ATOM   1270  HG  LEU A  86      16.968  22.306 -63.379  1.00  1.37           H  
ATOM   1271 1HD1 LEU A  86      16.316  21.575 -61.131  1.00  1.37           H  
ATOM   1272 2HD1 LEU A  86      18.078  21.594 -61.307  1.00  1.37           H  
ATOM   1273 3HD1 LEU A  86      17.242  22.901 -60.457  1.00  1.37           H  
ATOM   1274 1HD2 LEU A  86      14.941  23.266 -62.415  1.00  1.37           H  
ATOM   1275 2HD2 LEU A  86      15.893  24.572 -61.696  1.00  1.37           H  
ATOM   1276 3HD2 LEU A  86      15.762  24.424 -63.458  1.00  1.37           H  
ATOM   1277  N   LEU A  87      20.560  25.386 -64.574  1.00  1.46           N  
ATOM   1278  CA  LEU A  87      21.614  26.385 -64.652  1.00  1.46           C  
ATOM   1279  C   LEU A  87      21.548  27.178 -65.964  1.00  1.46           C  
ATOM   1280  O   LEU A  87      22.353  28.087 -66.177  1.00  1.46           O  
ATOM   1281  CB  LEU A  87      22.995  25.730 -64.530  1.00  1.46           C  
ATOM   1282  CG  LEU A  87      23.324  25.035 -63.191  1.00  1.46           C  
ATOM   1283  CD1 LEU A  87      24.666  24.358 -63.325  1.00  1.46           C  
ATOM   1284  CD2 LEU A  87      23.341  26.034 -62.053  1.00  1.46           C  
ATOM   1285  H   LEU A  87      20.773  24.417 -64.814  1.00  1.46           H  
ATOM   1286  HA  LEU A  87      21.485  27.082 -63.826  1.00  1.46           H  
ATOM   1287 1HB  LEU A  87      23.072  24.967 -65.312  1.00  1.46           H  
ATOM   1288 2HB  LEU A  87      23.757  26.484 -64.713  1.00  1.46           H  
ATOM   1289  HG  LEU A  87      22.580  24.289 -62.987  1.00  1.46           H  
ATOM   1290 1HD1 LEU A  87      24.911  23.837 -62.403  1.00  1.46           H  
ATOM   1291 2HD1 LEU A  87      24.635  23.640 -64.146  1.00  1.46           H  
ATOM   1292 3HD1 LEU A  87      25.418  25.110 -63.534  1.00  1.46           H  
ATOM   1293 1HD2 LEU A  87      23.575  25.516 -61.122  1.00  1.46           H  
ATOM   1294 2HD2 LEU A  87      24.098  26.793 -62.246  1.00  1.46           H  
ATOM   1295 3HD2 LEU A  87      22.361  26.505 -61.972  1.00  1.46           H  
ATOM   1296  N   GLY A  88      20.604  26.839 -66.850  1.00  1.52           N  
ATOM   1297  CA  GLY A  88      20.455  27.548 -68.112  1.00  1.52           C  
ATOM   1298  C   GLY A  88      21.408  27.132 -69.232  1.00  1.52           C  
ATOM   1299  O   GLY A  88      21.667  27.926 -70.134  1.00  1.52           O  
ATOM   1300  H   GLY A  88      19.945  26.086 -66.656  1.00  1.52           H  
ATOM   1301 1HA  GLY A  88      19.431  27.406 -68.460  1.00  1.52           H  
ATOM   1302 2HA  GLY A  88      20.565  28.614 -67.925  1.00  1.52           H  
ATOM   1303  N   ASP A  89      21.975  25.921 -69.186  1.00  1.56           N  
ATOM   1304  CA  ASP A  89      22.879  25.527 -70.264  1.00  1.56           C  
ATOM   1305  C   ASP A  89      22.103  25.533 -71.587  1.00  1.56           C  
ATOM   1306  O   ASP A  89      21.138  24.790 -71.697  1.00  1.56           O  
ATOM   1307  CB  ASP A  89      23.463  24.128 -70.043  1.00  1.56           C  
ATOM   1308  CG  ASP A  89      24.499  23.741 -71.100  1.00  1.56           C  
ATOM   1309  OD1 ASP A  89      24.202  23.763 -72.301  1.00  1.56           O  
ATOM   1310  OD2 ASP A  89      25.578  23.405 -70.706  1.00  1.56           O  
ATOM   1311  H   ASP A  89      21.756  25.259 -68.437  1.00  1.56           H  
ATOM   1312  HA  ASP A  89      23.708  26.221 -70.272  1.00  1.56           H  
ATOM   1313 1HB  ASP A  89      23.931  24.080 -69.055  1.00  1.56           H  
ATOM   1314 2HB  ASP A  89      22.656  23.390 -70.047  1.00  1.56           H  
ATOM   1315  N   PRO A  90      22.511  26.290 -72.633  1.00  1.56           N  
ATOM   1316  CA  PRO A  90      21.827  26.431 -73.919  1.00  1.56           C  
ATOM   1317  C   PRO A  90      21.399  25.113 -74.572  1.00  1.56           C  
ATOM   1318  O   PRO A  90      20.390  25.055 -75.280  1.00  1.56           O  
ATOM   1319  CB  PRO A  90      22.899  27.114 -74.780  1.00  1.56           C  
ATOM   1320  CG  PRO A  90      23.709  27.918 -73.799  1.00  1.56           C  
ATOM   1321  CD  PRO A  90      23.773  27.069 -72.554  1.00  1.56           C  
ATOM   1322  HA  PRO A  90      20.961  27.093 -73.784  1.00  1.56           H  
ATOM   1323 1HB  PRO A  90      23.492  26.353 -75.313  1.00  1.56           H  
ATOM   1324 2HB  PRO A  90      22.415  27.740 -75.544  1.00  1.56           H  
ATOM   1325 1HG  PRO A  90      24.705  28.134 -74.212  1.00  1.56           H  
ATOM   1326 2HG  PRO A  90      23.220  28.887 -73.616  1.00  1.56           H  
ATOM   1327 1HD  PRO A  90      24.637  26.394 -72.579  1.00  1.56           H  
ATOM   1328 2HD  PRO A  90      23.778  27.758 -71.699  1.00  1.56           H  
ATOM   1329  N   HIS A  91      22.105  24.019 -74.299  1.00  1.53           N  
ATOM   1330  CA  HIS A  91      21.774  22.750 -74.947  1.00  1.53           C  
ATOM   1331  C   HIS A  91      20.506  22.141 -74.354  1.00  1.53           C  
ATOM   1332  O   HIS A  91      19.933  21.199 -74.902  1.00  1.53           O  
ATOM   1333  CB  HIS A  91      22.919  21.756 -74.771  1.00  1.53           C  
ATOM   1334  CG  HIS A  91      24.201  22.176 -75.418  1.00  1.53           C  
ATOM   1335  ND1 HIS A  91      25.112  22.972 -74.768  1.00  1.53           N  
ATOM   1336  CD2 HIS A  91      24.730  21.915 -76.638  1.00  1.53           C  
ATOM   1337  CE1 HIS A  91      26.152  23.189 -75.551  1.00  1.53           C  
ATOM   1338  NE2 HIS A  91      25.947  22.558 -76.701  1.00  1.53           N  
ATOM   1339  H   HIS A  91      22.897  24.044 -73.641  1.00  1.53           H  
ATOM   1340  HA  HIS A  91      21.610  22.911 -76.011  1.00  1.53           H  
ATOM   1341 1HB  HIS A  91      23.109  21.634 -73.702  1.00  1.53           H  
ATOM   1342 2HB  HIS A  91      22.630  20.783 -75.165  1.00  1.53           H  
ATOM   1343  HD1 HIS A  91      24.989  23.322 -73.809  1.00  1.53           H  
ATOM   1344  HD2 HIS A  91      24.376  21.332 -77.489  1.00  1.53           H  
ATOM   1345  HE1 HIS A  91      26.983  23.801 -75.204  1.00  1.53           H  
ATOM   1346  N   CYS A  92      20.082  22.694 -73.227  1.00  1.46           N  
ATOM   1347  CA  CYS A  92      18.928  22.254 -72.485  1.00  1.46           C  
ATOM   1348  C   CYS A  92      17.781  23.245 -72.620  1.00  1.46           C  
ATOM   1349  O   CYS A  92      16.752  23.099 -71.959  1.00  1.46           O  
ATOM   1350  CB  CYS A  92      19.276  22.166 -71.027  1.00  1.46           C  
ATOM   1351  SG  CYS A  92      20.612  21.027 -70.647  1.00  1.46           S  
ATOM   1352  H   CYS A  92      20.598  23.480 -72.843  1.00  1.46           H  
ATOM   1353  HA  CYS A  92      18.614  21.277 -72.853  1.00  1.46           H  
ATOM   1354 1HB  CYS A  92      19.560  23.154 -70.664  1.00  1.46           H  
ATOM   1355 2HB  CYS A  92      18.392  21.854 -70.473  1.00  1.46           H  
ATOM   1356  N   ASP A  93      17.916  24.246 -73.511  1.00  1.39           N  
ATOM   1357  CA  ASP A  93      16.841  25.234 -73.686  1.00  1.39           C  
ATOM   1358  C   ASP A  93      15.540  24.593 -74.133  1.00  1.39           C  
ATOM   1359  O   ASP A  93      14.458  25.136 -73.915  1.00  1.39           O  
ATOM   1360  CB  ASP A  93      17.240  26.370 -74.627  1.00  1.39           C  
ATOM   1361  CG  ASP A  93      18.126  27.423 -73.959  1.00  1.39           C  
ATOM   1362  OD1 ASP A  93      18.207  27.429 -72.741  1.00  1.39           O  
ATOM   1363  OD2 ASP A  93      18.679  28.242 -74.658  1.00  1.39           O  
ATOM   1364  H   ASP A  93      18.770  24.345 -74.064  1.00  1.39           H  
ATOM   1365  HA  ASP A  93      16.666  25.692 -72.717  1.00  1.39           H  
ATOM   1366 1HB  ASP A  93      17.787  25.954 -75.475  1.00  1.39           H  
ATOM   1367 2HB  ASP A  93      16.345  26.853 -75.017  1.00  1.39           H  
ATOM   1368  N   VAL A  94      15.644  23.409 -74.709  1.00  1.31           N  
ATOM   1369  CA  VAL A  94      14.521  22.621 -75.161  1.00  1.31           C  
ATOM   1370  C   VAL A  94      13.591  22.218 -74.004  1.00  1.31           C  
ATOM   1371  O   VAL A  94      12.449  21.829 -74.238  1.00  1.31           O  
ATOM   1372  CB  VAL A  94      15.060  21.378 -75.879  1.00  1.31           C  
ATOM   1373  CG1 VAL A  94      15.855  21.806 -77.097  1.00  1.31           C  
ATOM   1374  CG2 VAL A  94      15.981  20.608 -74.935  1.00  1.31           C  
ATOM   1375  H   VAL A  94      16.573  23.034 -74.843  1.00  1.31           H  
ATOM   1376  HA  VAL A  94      13.950  23.218 -75.874  1.00  1.31           H  
ATOM   1377  HB  VAL A  94      14.231  20.750 -76.201  1.00  1.31           H  
ATOM   1378 1HG1 VAL A  94      16.245  20.924 -77.607  1.00  1.31           H  
ATOM   1379 2HG1 VAL A  94      15.210  22.364 -77.775  1.00  1.31           H  
ATOM   1380 3HG1 VAL A  94      16.689  22.440 -76.780  1.00  1.31           H  
ATOM   1381 1HG2 VAL A  94      16.375  19.730 -75.443  1.00  1.31           H  
ATOM   1382 2HG2 VAL A  94      16.807  21.248 -74.634  1.00  1.31           H  
ATOM   1383 3HG2 VAL A  94      15.439  20.299 -74.069  1.00  1.31           H  
ATOM   1384  N   PHE A  95      14.081  22.299 -72.756  1.00  1.23           N  
ATOM   1385  CA  PHE A  95      13.260  21.987 -71.594  1.00  1.23           C  
ATOM   1386  C   PHE A  95      12.620  23.245 -70.998  1.00  1.23           C  
ATOM   1387  O   PHE A  95      11.895  23.158 -69.999  1.00  1.23           O  
ATOM   1388  CB  PHE A  95      14.085  21.335 -70.477  1.00  1.23           C  
ATOM   1389  CG  PHE A  95      14.667  19.984 -70.786  1.00  1.23           C  
ATOM   1390  CD1 PHE A  95      14.238  19.236 -71.864  1.00  1.23           C  
ATOM   1391  CD2 PHE A  95      15.631  19.445 -69.955  1.00  1.23           C  
ATOM   1392  CE1 PHE A  95      14.779  17.986 -72.106  1.00  1.23           C  
ATOM   1393  CE2 PHE A  95      16.162  18.204 -70.186  1.00  1.23           C  
ATOM   1394  CZ  PHE A  95      15.738  17.472 -71.265  1.00  1.23           C  
ATOM   1395  H   PHE A  95      15.036  22.613 -72.604  1.00  1.23           H  
ATOM   1396  HA  PHE A  95      12.465  21.306 -71.899  1.00  1.23           H  
ATOM   1397 1HB  PHE A  95      14.911  22.003 -70.220  1.00  1.23           H  
ATOM   1398 2HB  PHE A  95      13.463  21.237 -69.587  1.00  1.23           H  
ATOM   1399  HD1 PHE A  95      13.468  19.639 -72.525  1.00  1.23           H  
ATOM   1400  HD2 PHE A  95      15.960  20.017 -69.104  1.00  1.23           H  
ATOM   1401  HE1 PHE A  95      14.438  17.404 -72.961  1.00  1.23           H  
ATOM   1402  HE2 PHE A  95      16.922  17.801 -69.510  1.00  1.23           H  
ATOM   1403  HZ  PHE A  95      16.156  16.483 -71.455  1.00  1.23           H  
ATOM   1404  N   GLN A  96      12.885  24.429 -71.562  1.00  1.18           N  
ATOM   1405  CA  GLN A  96      12.294  25.593 -70.928  1.00  1.18           C  
ATOM   1406  C   GLN A  96      10.819  25.639 -71.235  1.00  1.18           C  
ATOM   1407  O   GLN A  96      10.382  25.419 -72.365  1.00  1.18           O  
ATOM   1408  CB  GLN A  96      12.957  26.920 -71.317  1.00  1.18           C  
ATOM   1409  CG  GLN A  96      14.384  27.110 -70.806  1.00  1.18           C  
ATOM   1410  CD  GLN A  96      14.851  28.563 -70.972  1.00  1.18           C  
ATOM   1411  OE1 GLN A  96      14.067  29.462 -70.628  1.00  1.18           O  
ATOM   1412  NE2 GLN A  96      16.064  28.816 -71.463  1.00  1.18           N  
ATOM   1413  H   GLN A  96      13.461  24.527 -72.398  1.00  1.18           H  
ATOM   1414  HA  GLN A  96      12.398  25.488 -69.846  1.00  1.18           H  
ATOM   1415 1HB  GLN A  96      12.987  26.996 -72.406  1.00  1.18           H  
ATOM   1416 2HB  GLN A  96      12.352  27.746 -70.947  1.00  1.18           H  
ATOM   1417 1HG  GLN A  96      14.419  26.845 -69.751  1.00  1.18           H  
ATOM   1418 2HG  GLN A  96      15.042  26.468 -71.371  1.00  1.18           H  
ATOM   1419 1HE2 GLN A  96      16.372  29.759 -71.571  1.00  1.18           H  
ATOM   1420 2HE2 GLN A  96      16.711  28.075 -71.760  1.00  1.18           H  
ATOM   1421  N   LYS A  97      10.061  25.947 -70.199  1.00  1.14           N  
ATOM   1422  CA  LYS A  97       8.614  26.031 -70.181  1.00  1.14           C  
ATOM   1423  C   LYS A  97       7.964  24.674 -70.436  1.00  1.14           C  
ATOM   1424  O   LYS A  97       6.762  24.605 -70.699  1.00  1.14           O  
ATOM   1425  CB  LYS A  97       8.107  27.067 -71.187  1.00  1.14           C  
ATOM   1426  CG  LYS A  97       8.652  28.469 -70.950  1.00  1.14           C  
ATOM   1427  CD  LYS A  97       8.061  29.485 -71.913  1.00  1.14           C  
ATOM   1428  CE  LYS A  97       8.646  30.870 -71.667  1.00  1.14           C  
ATOM   1429  NZ  LYS A  97       8.113  31.880 -72.620  1.00  1.14           N  
ATOM   1430  H   LYS A  97      10.524  26.091 -69.312  1.00  1.14           H  
ATOM   1431  HA  LYS A  97       8.311  26.355 -69.183  1.00  1.14           H  
ATOM   1432 1HB  LYS A  97       8.345  26.766 -72.203  1.00  1.14           H  
ATOM   1433 2HB  LYS A  97       7.021  27.126 -71.117  1.00  1.14           H  
ATOM   1434 1HG  LYS A  97       8.401  28.769 -69.934  1.00  1.14           H  
ATOM   1435 2HG  LYS A  97       9.734  28.470 -71.049  1.00  1.14           H  
ATOM   1436 1HD  LYS A  97       8.268  29.183 -72.940  1.00  1.14           H  
ATOM   1437 2HD  LYS A  97       6.982  29.530 -71.772  1.00  1.14           H  
ATOM   1438 1HE  LYS A  97       8.404  31.181 -70.652  1.00  1.14           H  
ATOM   1439 2HE  LYS A  97       9.729  30.822 -71.771  1.00  1.14           H  
ATOM   1440 1HZ  LYS A  97       8.526  32.780 -72.418  1.00  1.14           H  
ATOM   1441 2HZ  LYS A  97       8.341  31.608 -73.566  1.00  1.14           H  
ATOM   1442 3HZ  LYS A  97       7.110  31.939 -72.518  1.00  1.14           H  
ATOM   1443  N   GLU A  98       8.731  23.587 -70.293  1.00  1.15           N  
ATOM   1444  CA  GLU A  98       8.150  22.269 -70.437  1.00  1.15           C  
ATOM   1445  C   GLU A  98       7.531  21.866 -69.114  1.00  1.15           C  
ATOM   1446  O   GLU A  98       7.979  22.295 -68.039  1.00  1.15           O  
ATOM   1447  CB  GLU A  98       9.185  21.252 -70.939  1.00  1.15           C  
ATOM   1448  CG  GLU A  98       8.654  19.823 -71.199  1.00  1.15           C  
ATOM   1449  CD  GLU A  98       7.595  19.768 -72.281  1.00  1.15           C  
ATOM   1450  OE1 GLU A  98       7.897  19.387 -73.390  1.00  1.15           O  
ATOM   1451  OE2 GLU A  98       6.469  20.126 -71.979  1.00  1.15           O  
ATOM   1452  H   GLU A  98       9.733  23.670 -70.098  1.00  1.15           H  
ATOM   1453  HA  GLU A  98       7.352  22.320 -71.179  1.00  1.15           H  
ATOM   1454 1HB  GLU A  98       9.616  21.617 -71.874  1.00  1.15           H  
ATOM   1455 2HB  GLU A  98      10.000  21.182 -70.232  1.00  1.15           H  
ATOM   1456 1HG  GLU A  98       9.497  19.211 -71.519  1.00  1.15           H  
ATOM   1457 2HG  GLU A  98       8.270  19.385 -70.287  1.00  1.15           H  
ATOM   1458  N   THR A  99       6.479  21.056 -69.213  1.00  1.18           N  
ATOM   1459  CA  THR A  99       5.759  20.565 -68.043  1.00  1.18           C  
ATOM   1460  C   THR A  99       5.743  19.043 -67.917  1.00  1.18           C  
ATOM   1461  O   THR A  99       5.440  18.318 -68.872  1.00  1.18           O  
ATOM   1462  CB  THR A  99       4.315  21.109 -67.996  1.00  1.18           C  
ATOM   1463  OG1 THR A  99       4.348  22.547 -67.898  1.00  1.18           O  
ATOM   1464  CG2 THR A  99       3.559  20.537 -66.792  1.00  1.18           C  
ATOM   1465  H   THR A  99       6.217  20.752 -70.157  1.00  1.18           H  
ATOM   1466  HA  THR A  99       6.263  20.962 -67.180  1.00  1.18           H  
ATOM   1467  HB  THR A  99       3.798  20.831 -68.913  1.00  1.18           H  
ATOM   1468  HG1 THR A  99       4.633  22.791 -67.026  1.00  1.18           H  
ATOM   1469 1HG2 THR A  99       2.549  20.938 -66.779  1.00  1.18           H  
ATOM   1470 2HG2 THR A  99       3.510  19.453 -66.860  1.00  1.18           H  
ATOM   1471 3HG2 THR A  99       4.077  20.822 -65.870  1.00  1.18           H  
ATOM   1472  N   TRP A 100       6.021  18.573 -66.707  1.00  1.24           N  
ATOM   1473  CA  TRP A 100       6.050  17.159 -66.404  1.00  1.24           C  
ATOM   1474  C   TRP A 100       5.619  16.831 -64.981  1.00  1.24           C  
ATOM   1475  O   TRP A 100       5.561  17.697 -64.114  1.00  1.24           O  
ATOM   1476  CB  TRP A 100       7.460  16.616 -66.602  1.00  1.24           C  
ATOM   1477  CG  TRP A 100       8.532  17.272 -65.752  1.00  1.24           C  
ATOM   1478  CD1 TRP A 100       8.927  16.896 -64.512  1.00  1.24           C  
ATOM   1479  CD2 TRP A 100       9.400  18.364 -66.120  1.00  1.24           C  
ATOM   1480  NE1 TRP A 100       9.961  17.674 -64.086  1.00  1.24           N  
ATOM   1481  CE2 TRP A 100      10.279  18.559 -65.053  1.00  1.24           C  
ATOM   1482  CE3 TRP A 100       9.513  19.164 -67.243  1.00  1.24           C  
ATOM   1483  CZ2 TRP A 100      11.274  19.504 -65.091  1.00  1.24           C  
ATOM   1484  CZ3 TRP A 100      10.518  20.119 -67.273  1.00  1.24           C  
ATOM   1485  CH2 TRP A 100      11.373  20.265 -66.234  1.00  1.24           C  
ATOM   1486  H   TRP A 100       6.262  19.240 -65.983  1.00  1.24           H  
ATOM   1487  HA  TRP A 100       5.381  16.653 -67.087  1.00  1.24           H  
ATOM   1488 1HB  TRP A 100       7.473  15.548 -66.380  1.00  1.24           H  
ATOM   1489 2HB  TRP A 100       7.741  16.723 -67.650  1.00  1.24           H  
ATOM   1490  HD1 TRP A 100       8.490  16.096 -63.944  1.00  1.24           H  
ATOM   1491  HE1 TRP A 100      10.428  17.586 -63.202  1.00  1.24           H  
ATOM   1492  HE3 TRP A 100       8.840  19.036 -68.084  1.00  1.24           H  
ATOM   1493  HZ2 TRP A 100      11.972  19.647 -64.269  1.00  1.24           H  
ATOM   1494  HZ3 TRP A 100      10.618  20.742 -68.156  1.00  1.24           H  
ATOM   1495  HH2 TRP A 100      12.150  20.993 -66.315  1.00  1.24           H  
ATOM   1496  N   ASP A 101       5.324  15.556 -64.755  1.00  1.32           N  
ATOM   1497  CA  ASP A 101       5.006  15.030 -63.438  1.00  1.32           C  
ATOM   1498  C   ASP A 101       6.267  14.387 -62.853  1.00  1.32           C  
ATOM   1499  O   ASP A 101       6.493  14.390 -61.643  1.00  1.32           O  
ATOM   1500  CB  ASP A 101       3.880  13.999 -63.560  1.00  1.32           C  
ATOM   1501  CG  ASP A 101       2.573  14.607 -64.110  1.00  1.32           C  
ATOM   1502  OD1 ASP A 101       2.078  15.539 -63.529  1.00  1.32           O  
ATOM   1503  OD2 ASP A 101       2.099  14.135 -65.135  1.00  1.32           O  
ATOM   1504  H   ASP A 101       5.365  14.900 -65.527  1.00  1.32           H  
ATOM   1505  HA  ASP A 101       4.692  15.846 -62.788  1.00  1.32           H  
ATOM   1506 1HB  ASP A 101       4.204  13.192 -64.226  1.00  1.32           H  
ATOM   1507 2HB  ASP A 101       3.684  13.559 -62.585  1.00  1.32           H  
ATOM   1508  N   LEU A 102       7.083  13.838 -63.755  1.00  1.40           N  
ATOM   1509  CA  LEU A 102       8.317  13.135 -63.420  1.00  1.40           C  
ATOM   1510  C   LEU A 102       9.470  13.465 -64.360  1.00  1.40           C  
ATOM   1511  O   LEU A 102       9.307  13.437 -65.583  1.00  1.40           O  
ATOM   1512  CB  LEU A 102       8.078  11.627 -63.463  1.00  1.40           C  
ATOM   1513  CG  LEU A 102       9.333  10.731 -63.304  1.00  1.40           C  
ATOM   1514  CD1 LEU A 102       9.905  10.877 -61.911  1.00  1.40           C  
ATOM   1515  CD2 LEU A 102       8.962   9.286 -63.603  1.00  1.40           C  
ATOM   1516  H   LEU A 102       6.801  13.875 -64.733  1.00  1.40           H  
ATOM   1517  HA  LEU A 102       8.609  13.421 -62.410  1.00  1.40           H  
ATOM   1518 1HB  LEU A 102       7.385  11.368 -62.665  1.00  1.40           H  
ATOM   1519 2HB  LEU A 102       7.613  11.398 -64.394  1.00  1.40           H  
ATOM   1520  HG  LEU A 102      10.094  11.054 -64.009  1.00  1.40           H  
ATOM   1521 1HD1 LEU A 102      10.797  10.256 -61.824  1.00  1.40           H  
ATOM   1522 2HD1 LEU A 102      10.174  11.913 -61.731  1.00  1.40           H  
ATOM   1523 3HD1 LEU A 102       9.166  10.562 -61.178  1.00  1.40           H  
ATOM   1524 1HD2 LEU A 102       9.849   8.661 -63.506  1.00  1.40           H  
ATOM   1525 2HD2 LEU A 102       8.202   8.949 -62.900  1.00  1.40           H  
ATOM   1526 3HD2 LEU A 102       8.579   9.208 -64.612  1.00  1.40           H  
ATOM   1527  N   PHE A 103      10.624  13.789 -63.783  1.00  1.48           N  
ATOM   1528  CA  PHE A 103      11.812  14.001 -64.590  1.00  1.48           C  
ATOM   1529  C   PHE A 103      12.694  12.792 -64.345  1.00  1.48           C  
ATOM   1530  O   PHE A 103      12.884  12.386 -63.195  1.00  1.48           O  
ATOM   1531  CB  PHE A 103      12.596  15.254 -64.178  1.00  1.48           C  
ATOM   1532  CG  PHE A 103      13.768  15.579 -65.103  1.00  1.48           C  
ATOM   1533  CD1 PHE A 103      13.533  16.263 -66.285  1.00  1.48           C  
ATOM   1534  CD2 PHE A 103      15.069  15.196 -64.818  1.00  1.48           C  
ATOM   1535  CE1 PHE A 103      14.564  16.576 -67.153  1.00  1.48           C  
ATOM   1536  CE2 PHE A 103      16.103  15.504 -65.694  1.00  1.48           C  
ATOM   1537  CZ  PHE A 103      15.847  16.198 -66.854  1.00  1.48           C  
ATOM   1538  H   PHE A 103      10.685  13.837 -62.776  1.00  1.48           H  
ATOM   1539  HA  PHE A 103      11.549  14.052 -65.646  1.00  1.48           H  
ATOM   1540 1HB  PHE A 103      11.955  16.092 -64.169  1.00  1.48           H  
ATOM   1541 2HB  PHE A 103      12.984  15.127 -63.170  1.00  1.48           H  
ATOM   1542  HD1 PHE A 103      12.514  16.557 -66.515  1.00  1.48           H  
ATOM   1543  HD2 PHE A 103      15.275  14.649 -63.900  1.00  1.48           H  
ATOM   1544  HE1 PHE A 103      14.361  17.118 -68.072  1.00  1.48           H  
ATOM   1545  HE2 PHE A 103      17.120  15.202 -65.463  1.00  1.48           H  
ATOM   1546  HZ  PHE A 103      16.665  16.441 -67.533  1.00  1.48           H  
ATOM   1547  N   VAL A 104      13.234  12.226 -65.406  1.00  1.55           N  
ATOM   1548  CA  VAL A 104      14.133  11.094 -65.275  1.00  1.55           C  
ATOM   1549  C   VAL A 104      15.524  11.486 -65.724  1.00  1.55           C  
ATOM   1550  O   VAL A 104      15.785  11.650 -66.910  1.00  1.55           O  
ATOM   1551  CB  VAL A 104      13.624   9.914 -66.117  1.00  1.55           C  
ATOM   1552  CG1 VAL A 104      14.570   8.733 -66.001  1.00  1.55           C  
ATOM   1553  CG2 VAL A 104      12.221   9.548 -65.662  1.00  1.55           C  
ATOM   1554  H   VAL A 104      13.015  12.602 -66.328  1.00  1.55           H  
ATOM   1555  HA  VAL A 104      14.174  10.790 -64.229  1.00  1.55           H  
ATOM   1556  HB  VAL A 104      13.596  10.209 -67.163  1.00  1.55           H  
ATOM   1557 1HG1 VAL A 104      14.201   7.914 -66.618  1.00  1.55           H  
ATOM   1558 2HG1 VAL A 104      15.562   9.031 -66.344  1.00  1.55           H  
ATOM   1559 3HG1 VAL A 104      14.627   8.413 -64.963  1.00  1.55           H  
ATOM   1560 1HG2 VAL A 104      11.843   8.727 -66.270  1.00  1.55           H  
ATOM   1561 2HG2 VAL A 104      12.239   9.253 -64.614  1.00  1.55           H  
ATOM   1562 3HG2 VAL A 104      11.581  10.412 -65.784  1.00  1.55           H  
ATOM   1563  N   GLU A 105      16.432  11.617 -64.778  1.00  1.60           N  
ATOM   1564  CA  GLU A 105      17.778  12.066 -65.101  1.00  1.60           C  
ATOM   1565  C   GLU A 105      18.617  10.845 -65.441  1.00  1.60           C  
ATOM   1566  O   GLU A 105      18.654   9.892 -64.661  1.00  1.60           O  
ATOM   1567  CB  GLU A 105      18.330  12.842 -63.901  1.00  1.60           C  
ATOM   1568  CG  GLU A 105      19.658  13.520 -64.072  1.00  1.60           C  
ATOM   1569  CD  GLU A 105      20.019  14.301 -62.824  1.00  1.60           C  
ATOM   1570  OE1 GLU A 105      20.482  13.714 -61.882  1.00  1.60           O  
ATOM   1571  OE2 GLU A 105      19.789  15.495 -62.804  1.00  1.60           O  
ATOM   1572  H   GLU A 105      16.174  11.440 -63.816  1.00  1.60           H  
ATOM   1573  HA  GLU A 105      17.746  12.720 -65.973  1.00  1.60           H  
ATOM   1574 1HB  GLU A 105      17.611  13.607 -63.607  1.00  1.60           H  
ATOM   1575 2HB  GLU A 105      18.427  12.160 -63.057  1.00  1.60           H  
ATOM   1576 1HG  GLU A 105      20.428  12.772 -64.275  1.00  1.60           H  
ATOM   1577 2HG  GLU A 105      19.598  14.182 -64.918  1.00  1.60           H  
ATOM   1578  N   ARG A 106      19.272  10.832 -66.601  1.00  1.63           N  
ATOM   1579  CA  ARG A 106      20.027   9.637 -66.947  1.00  1.63           C  
ATOM   1580  C   ARG A 106      21.472   9.738 -66.452  1.00  1.63           C  
ATOM   1581  O   ARG A 106      22.110  10.789 -66.544  1.00  1.63           O  
ATOM   1582  CB  ARG A 106      19.978   9.409 -68.453  1.00  1.63           C  
ATOM   1583  CG  ARG A 106      18.540   9.290 -69.038  1.00  1.63           C  
ATOM   1584  CD  ARG A 106      17.847   8.031 -68.643  1.00  1.63           C  
ATOM   1585  NE  ARG A 106      16.527   7.897 -69.294  1.00  1.63           N  
ATOM   1586  CZ  ARG A 106      15.754   6.790 -69.233  1.00  1.63           C  
ATOM   1587  NH1 ARG A 106      16.174   5.739 -68.558  1.00  1.63           N  
ATOM   1588  NH2 ARG A 106      14.579   6.740 -69.848  1.00  1.63           N  
ATOM   1589  H   ARG A 106      19.234  11.613 -67.261  1.00  1.63           H  
ATOM   1590  HA  ARG A 106      19.557   8.779 -66.465  1.00  1.63           H  
ATOM   1591 1HB  ARG A 106      20.475  10.236 -68.966  1.00  1.63           H  
ATOM   1592 2HB  ARG A 106      20.518   8.497 -68.703  1.00  1.63           H  
ATOM   1593 1HG  ARG A 106      17.938  10.136 -68.691  1.00  1.63           H  
ATOM   1594 2HG  ARG A 106      18.593   9.314 -70.121  1.00  1.63           H  
ATOM   1595 1HD  ARG A 106      18.457   7.173 -68.923  1.00  1.63           H  
ATOM   1596 2HD  ARG A 106      17.695   8.032 -67.562  1.00  1.63           H  
ATOM   1597  HE  ARG A 106      16.172   8.686 -69.822  1.00  1.63           H  
ATOM   1598 1HH1 ARG A 106      17.068   5.763 -68.088  1.00  1.63           H  
ATOM   1599 2HH1 ARG A 106      15.602   4.909 -68.512  1.00  1.63           H  
ATOM   1600 1HH2 ARG A 106      14.207   7.547 -70.382  1.00  1.63           H  
ATOM   1601 2HH2 ARG A 106      14.029   5.904 -69.804  1.00  1.63           H  
ATOM   1602  N   SER A 107      22.016   8.609 -65.994  1.00  1.65           N  
ATOM   1603  CA  SER A 107      23.388   8.530 -65.476  1.00  1.65           C  
ATOM   1604  C   SER A 107      24.469   8.787 -66.525  1.00  1.65           C  
ATOM   1605  O   SER A 107      25.623   9.050 -66.190  1.00  1.65           O  
ATOM   1606  CB  SER A 107      23.608   7.171 -64.841  1.00  1.65           C  
ATOM   1607  OG  SER A 107      23.578   6.153 -65.802  1.00  1.65           O  
ATOM   1608  H   SER A 107      21.442   7.779 -65.958  1.00  1.65           H  
ATOM   1609  HA  SER A 107      23.492   9.289 -64.700  1.00  1.65           H  
ATOM   1610 1HB  SER A 107      24.566   7.159 -64.322  1.00  1.65           H  
ATOM   1611 2HB  SER A 107      22.832   6.995 -64.098  1.00  1.65           H  
ATOM   1612  HG  SER A 107      24.416   6.213 -66.270  1.00  1.65           H  
ATOM   1613  N   LYS A 108      24.088   8.691 -67.790  1.00  1.67           N  
ATOM   1614  CA  LYS A 108      24.981   8.913 -68.914  1.00  1.67           C  
ATOM   1615  C   LYS A 108      24.749  10.270 -69.572  1.00  1.67           C  
ATOM   1616  O   LYS A 108      25.250  10.514 -70.662  1.00  1.67           O  
ATOM   1617  CB  LYS A 108      24.819   7.807 -69.955  1.00  1.67           C  
ATOM   1618  CG  LYS A 108      25.227   6.418 -69.467  1.00  1.67           C  
ATOM   1619  CD  LYS A 108      25.089   5.375 -70.571  1.00  1.67           C  
ATOM   1620  CE  LYS A 108      25.504   3.991 -70.084  1.00  1.67           C  
ATOM   1621  NZ  LYS A 108      25.351   2.960 -71.146  1.00  1.67           N  
ATOM   1622  H   LYS A 108      23.124   8.462 -67.973  1.00  1.67           H  
ATOM   1623  HA  LYS A 108      26.008   8.897 -68.547  1.00  1.67           H  
ATOM   1624 1HB  LYS A 108      23.777   7.761 -70.273  1.00  1.67           H  
ATOM   1625 2HB  LYS A 108      25.420   8.047 -70.834  1.00  1.67           H  
ATOM   1626 1HG  LYS A 108      26.262   6.443 -69.125  1.00  1.67           H  
ATOM   1627 2HG  LYS A 108      24.594   6.128 -68.629  1.00  1.67           H  
ATOM   1628 1HD  LYS A 108      24.053   5.336 -70.908  1.00  1.67           H  
ATOM   1629 2HD  LYS A 108      25.718   5.655 -71.417  1.00  1.67           H  
ATOM   1630 1HE  LYS A 108      26.547   4.022 -69.769  1.00  1.67           H  
ATOM   1631 2HE  LYS A 108      24.885   3.714 -69.231  1.00  1.67           H  
ATOM   1632 1HZ  LYS A 108      25.634   2.060 -70.785  1.00  1.67           H  
ATOM   1633 2HZ  LYS A 108      24.385   2.917 -71.437  1.00  1.67           H  
ATOM   1634 3HZ  LYS A 108      25.931   3.201 -71.937  1.00  1.67           H  
ATOM   1635  N   ALA A 109      23.974  11.148 -68.932  1.00  1.69           N  
ATOM   1636  CA  ALA A 109      23.667  12.436 -69.542  1.00  1.69           C  
ATOM   1637  C   ALA A 109      24.902  13.271 -69.829  1.00  1.69           C  
ATOM   1638  O   ALA A 109      25.895  13.266 -69.097  1.00  1.69           O  
ATOM   1639  CB  ALA A 109      22.726  13.232 -68.672  1.00  1.69           C  
ATOM   1640  H   ALA A 109      23.557  10.930 -68.028  1.00  1.69           H  
ATOM   1641  HA  ALA A 109      23.190  12.236 -70.490  1.00  1.69           H  
ATOM   1642 1HB  ALA A 109      22.479  14.175 -69.159  1.00  1.69           H  
ATOM   1643 2HB  ALA A 109      21.811  12.662 -68.501  1.00  1.69           H  
ATOM   1644 3HB  ALA A 109      23.217  13.414 -67.740  1.00  1.69           H  
ATOM   1645  N   PHE A 110      24.781  14.018 -70.912  1.00  1.74           N  
ATOM   1646  CA  PHE A 110      25.780  14.908 -71.476  1.00  1.74           C  
ATOM   1647  C   PHE A 110      25.353  16.358 -71.312  1.00  1.74           C  
ATOM   1648  O   PHE A 110      24.377  16.631 -70.619  1.00  1.74           O  
ATOM   1649  CB  PHE A 110      25.944  14.604 -72.960  1.00  1.74           C  
ATOM   1650  CG  PHE A 110      26.362  13.200 -73.226  1.00  1.74           C  
ATOM   1651  CD1 PHE A 110      25.402  12.225 -73.462  1.00  1.74           C  
ATOM   1652  CD2 PHE A 110      27.700  12.834 -73.233  1.00  1.74           C  
ATOM   1653  CE1 PHE A 110      25.773  10.916 -73.703  1.00  1.74           C  
ATOM   1654  CE2 PHE A 110      28.071  11.525 -73.472  1.00  1.74           C  
ATOM   1655  CZ  PHE A 110      27.105  10.565 -73.707  1.00  1.74           C  
ATOM   1656  H   PHE A 110      23.914  13.926 -71.423  1.00  1.74           H  
ATOM   1657  HA  PHE A 110      26.727  14.754 -70.956  1.00  1.74           H  
ATOM   1658 1HB  PHE A 110      24.995  14.784 -73.472  1.00  1.74           H  
ATOM   1659 2HB  PHE A 110      26.683  15.262 -73.401  1.00  1.74           H  
ATOM   1660  HD1 PHE A 110      24.340  12.498 -73.453  1.00  1.74           H  
ATOM   1661  HD2 PHE A 110      28.461  13.591 -73.044  1.00  1.74           H  
ATOM   1662  HE1 PHE A 110      25.007  10.164 -73.881  1.00  1.74           H  
ATOM   1663  HE2 PHE A 110      29.123  11.247 -73.473  1.00  1.74           H  
ATOM   1664  HZ  PHE A 110      27.395   9.534 -73.893  1.00  1.74           H  
ATOM   1665  N   SER A 111      26.144  17.266 -71.899  1.00  1.85           N  
ATOM   1666  CA  SER A 111      25.947  18.721 -71.901  1.00  1.85           C  
ATOM   1667  C   SER A 111      26.176  19.436 -70.581  1.00  1.85           C  
ATOM   1668  O   SER A 111      25.704  20.551 -70.397  1.00  1.85           O  
ATOM   1669  CB  SER A 111      24.540  19.049 -72.344  1.00  1.85           C  
ATOM   1670  OG  SER A 111      24.261  18.473 -73.588  1.00  1.85           O  
ATOM   1671  H   SER A 111      26.938  16.919 -72.413  1.00  1.85           H  
ATOM   1672  HA  SER A 111      26.642  19.145 -72.626  1.00  1.85           H  
ATOM   1673 1HB  SER A 111      23.820  18.710 -71.607  1.00  1.85           H  
ATOM   1674 2HB  SER A 111      24.426  20.130 -72.408  1.00  1.85           H  
ATOM   1675  HG  SER A 111      23.389  18.029 -73.468  1.00  1.85           H  
ATOM   1676  N   ASN A 112      26.998  18.882 -69.705  1.00  2.02           N  
ATOM   1677  CA  ASN A 112      27.306  19.575 -68.453  1.00  2.02           C  
ATOM   1678  C   ASN A 112      28.439  20.580 -68.658  1.00  2.02           C  
ATOM   1679  O   ASN A 112      29.543  20.426 -68.141  1.00  2.02           O  
ATOM   1680  CB  ASN A 112      27.614  18.569 -67.360  1.00  2.02           C  
ATOM   1681  CG  ASN A 112      28.755  17.658 -67.716  1.00  2.02           C  
ATOM   1682  OD1 ASN A 112      28.927  17.282 -68.885  1.00  2.02           O  
ATOM   1683  ND2 ASN A 112      29.530  17.275 -66.729  1.00  2.02           N  
ATOM   1684  H   ASN A 112      27.373  17.965 -69.887  1.00  2.02           H  
ATOM   1685  HA  ASN A 112      26.434  20.148 -68.149  1.00  2.02           H  
ATOM   1686 1HB  ASN A 112      27.854  19.104 -66.439  1.00  2.02           H  
ATOM   1687 2HB  ASN A 112      26.718  17.970 -67.167  1.00  2.02           H  
ATOM   1688 1HD2 ASN A 112      30.301  16.663 -66.909  1.00  2.02           H  
ATOM   1689 2HD2 ASN A 112      29.346  17.585 -65.798  1.00  2.02           H  
ATOM   1690  N   CYS A 113      28.151  21.614 -69.453  1.00  2.25           N  
ATOM   1691  CA  CYS A 113      29.159  22.587 -69.868  1.00  2.25           C  
ATOM   1692  C   CYS A 113      29.476  23.594 -68.769  1.00  2.25           C  
ATOM   1693  O   CYS A 113      30.524  24.241 -68.784  1.00  2.25           O  
ATOM   1694  CB  CYS A 113      28.654  23.362 -71.074  1.00  2.25           C  
ATOM   1695  SG  CYS A 113      28.238  22.314 -72.478  1.00  2.25           S  
ATOM   1696  H   CYS A 113      27.192  21.676 -69.819  1.00  2.25           H  
ATOM   1697  HA  CYS A 113      30.069  22.051 -70.136  1.00  2.25           H  
ATOM   1698 1HB  CYS A 113      27.794  23.945 -70.811  1.00  2.25           H  
ATOM   1699 2HB  CYS A 113      29.422  24.057 -71.394  1.00  2.25           H  
ATOM   1700  HG  CYS A 113      26.995  22.031 -72.014  1.00  2.25           H  
ATOM   1701  N   TYR A 114      28.561  23.712 -67.817  1.00  2.52           N  
ATOM   1702  CA  TYR A 114      28.682  24.640 -66.704  1.00  2.52           C  
ATOM   1703  C   TYR A 114      28.408  23.906 -65.393  1.00  2.52           C  
ATOM   1704  O   TYR A 114      27.389  24.164 -64.759  1.00  2.52           O  
ATOM   1705  CB  TYR A 114      27.685  25.787 -66.878  1.00  2.52           C  
ATOM   1706  CG  TYR A 114      27.842  26.507 -68.198  1.00  2.52           C  
ATOM   1707  CD1 TYR A 114      26.969  26.231 -69.238  1.00  2.52           C  
ATOM   1708  CD2 TYR A 114      28.861  27.424 -68.377  1.00  2.52           C  
ATOM   1709  CE1 TYR A 114      27.111  26.866 -70.448  1.00  2.52           C  
ATOM   1710  CE2 TYR A 114      29.004  28.063 -69.594  1.00  2.52           C  
ATOM   1711  CZ  TYR A 114      28.132  27.785 -70.627  1.00  2.52           C  
ATOM   1712  OH  TYR A 114      28.276  28.423 -71.838  1.00  2.52           O  
ATOM   1713  H   TYR A 114      27.739  23.129 -67.887  1.00  2.52           H  
ATOM   1714  HA  TYR A 114      29.687  25.055 -66.687  1.00  2.52           H  
ATOM   1715 1HB  TYR A 114      26.663  25.400 -66.816  1.00  2.52           H  
ATOM   1716 2HB  TYR A 114      27.813  26.509 -66.072  1.00  2.52           H  
ATOM   1717  HD1 TYR A 114      26.169  25.500 -69.101  1.00  2.52           H  
ATOM   1718  HD2 TYR A 114      29.552  27.640 -67.563  1.00  2.52           H  
ATOM   1719  HE1 TYR A 114      26.430  26.641 -71.256  1.00  2.52           H  
ATOM   1720  HE2 TYR A 114      29.808  28.786 -69.738  1.00  2.52           H  
ATOM   1721  HH  TYR A 114      29.033  29.012 -71.800  1.00  2.52           H  
ATOM   1722  N   PRO A 115      29.307  23.028 -64.918  1.00  2.80           N  
ATOM   1723  CA  PRO A 115      29.088  22.109 -63.810  1.00  2.80           C  
ATOM   1724  C   PRO A 115      29.149  22.779 -62.440  1.00  2.80           C  
ATOM   1725  O   PRO A 115      29.993  22.448 -61.610  1.00  2.80           O  
ATOM   1726  CB  PRO A 115      30.252  21.131 -63.988  1.00  2.80           C  
ATOM   1727  CG  PRO A 115      31.362  21.981 -64.566  1.00  2.80           C  
ATOM   1728  CD  PRO A 115      30.661  22.945 -65.506  1.00  2.80           C  
ATOM   1729  HA  PRO A 115      28.122  21.601 -63.948  1.00  2.80           H  
ATOM   1730 1HB  PRO A 115      30.513  20.678 -63.021  1.00  2.80           H  
ATOM   1731 2HB  PRO A 115      29.954  20.310 -64.661  1.00  2.80           H  
ATOM   1732 1HG  PRO A 115      31.904  22.497 -63.759  1.00  2.80           H  
ATOM   1733 2HG  PRO A 115      32.092  21.343 -65.086  1.00  2.80           H  
ATOM   1734 1HD  PRO A 115      31.168  23.917 -65.489  1.00  2.80           H  
ATOM   1735 2HD  PRO A 115      30.636  22.501 -66.505  1.00  2.80           H  
ATOM   1736  N   TYR A 116      28.253  23.727 -62.214  1.00  3.05           N  
ATOM   1737  CA  TYR A 116      28.195  24.432 -60.943  1.00  3.05           C  
ATOM   1738  C   TYR A 116      27.901  23.486 -59.792  1.00  3.05           C  
ATOM   1739  O   TYR A 116      27.028  22.615 -59.874  1.00  3.05           O  
ATOM   1740  CB  TYR A 116      27.195  25.584 -60.962  1.00  3.05           C  
ATOM   1741  CG  TYR A 116      27.115  26.285 -59.635  1.00  3.05           C  
ATOM   1742  CD1 TYR A 116      28.123  27.144 -59.234  1.00  3.05           C  
ATOM   1743  CD2 TYR A 116      26.031  26.064 -58.815  1.00  3.05           C  
ATOM   1744  CE1 TYR A 116      28.043  27.764 -58.004  1.00  3.05           C  
ATOM   1745  CE2 TYR A 116      25.943  26.680 -57.590  1.00  3.05           C  
ATOM   1746  CZ  TYR A 116      26.947  27.525 -57.180  1.00  3.05           C  
ATOM   1747  OH  TYR A 116      26.871  28.143 -55.954  1.00  3.05           O  
ATOM   1748  H   TYR A 116      27.599  23.955 -62.957  1.00  3.05           H  
ATOM   1749  HA  TYR A 116      29.179  24.865 -60.757  1.00  3.05           H  
ATOM   1750 1HB  TYR A 116      27.466  26.306 -61.731  1.00  3.05           H  
ATOM   1751 2HB  TYR A 116      26.220  25.212 -61.183  1.00  3.05           H  
ATOM   1752  HD1 TYR A 116      28.980  27.323 -59.882  1.00  3.05           H  
ATOM   1753  HD2 TYR A 116      25.256  25.402 -59.142  1.00  3.05           H  
ATOM   1754  HE1 TYR A 116      28.838  28.434 -57.681  1.00  3.05           H  
ATOM   1755  HE2 TYR A 116      25.086  26.499 -56.945  1.00  3.05           H  
ATOM   1756  HH  TYR A 116      27.604  28.756 -55.862  1.00  3.05           H  
ATOM   1757  N   ASP A 117      28.620  23.674 -58.693  1.00  3.23           N  
ATOM   1758  CA  ASP A 117      28.460  22.838 -57.515  1.00  3.23           C  
ATOM   1759  C   ASP A 117      27.190  23.212 -56.760  1.00  3.23           C  
ATOM   1760  O   ASP A 117      27.237  23.889 -55.736  1.00  3.23           O  
ATOM   1761  CB  ASP A 117      29.677  23.003 -56.587  1.00  3.23           C  
ATOM   1762  CG  ASP A 117      29.744  22.001 -55.402  1.00  3.23           C  
ATOM   1763  OD1 ASP A 117      29.108  20.976 -55.457  1.00  3.23           O  
ATOM   1764  OD2 ASP A 117      30.454  22.286 -54.461  1.00  3.23           O  
ATOM   1765  H   ASP A 117      29.311  24.409 -58.684  1.00  3.23           H  
ATOM   1766  HA  ASP A 117      28.384  21.798 -57.830  1.00  3.23           H  
ATOM   1767 1HB  ASP A 117      30.588  22.897 -57.175  1.00  3.23           H  
ATOM   1768 2HB  ASP A 117      29.672  24.013 -56.177  1.00  3.23           H  
ATOM   1769  N   VAL A 118      26.053  22.760 -57.285  1.00  3.32           N  
ATOM   1770  CA  VAL A 118      24.760  23.085 -56.701  1.00  3.32           C  
ATOM   1771  C   VAL A 118      24.601  22.476 -55.307  1.00  3.32           C  
ATOM   1772  O   VAL A 118      24.630  21.250 -55.175  1.00  3.32           O  
ATOM   1773  CB  VAL A 118      23.635  22.499 -57.573  1.00  3.32           C  
ATOM   1774  CG1 VAL A 118      22.305  22.705 -56.911  1.00  3.32           C  
ATOM   1775  CG2 VAL A 118      23.617  23.151 -58.926  1.00  3.32           C  
ATOM   1776  H   VAL A 118      26.124  22.230 -58.154  1.00  3.32           H  
ATOM   1777  HA  VAL A 118      24.671  24.161 -56.692  1.00  3.32           H  
ATOM   1778  HB  VAL A 118      23.795  21.425 -57.684  1.00  3.32           H  
ATOM   1779 1HG1 VAL A 118      21.542  22.267 -57.531  1.00  3.32           H  
ATOM   1780 2HG1 VAL A 118      22.301  22.219 -55.935  1.00  3.32           H  
ATOM   1781 3HG1 VAL A 118      22.111  23.766 -56.784  1.00  3.32           H  
ATOM   1782 1HG2 VAL A 118      22.819  22.714 -59.508  1.00  3.32           H  
ATOM   1783 2HG2 VAL A 118      23.434  24.213 -58.809  1.00  3.32           H  
ATOM   1784 3HG2 VAL A 118      24.569  22.993 -59.430  1.00  3.32           H  
ATOM   1785  N   PRO A 119      24.407  23.287 -54.248  1.00  3.33           N  
ATOM   1786  CA  PRO A 119      24.248  22.830 -52.888  1.00  3.33           C  
ATOM   1787  C   PRO A 119      22.884  22.206 -52.737  1.00  3.33           C  
ATOM   1788  O   PRO A 119      21.935  22.638 -53.397  1.00  3.33           O  
ATOM   1789  CB  PRO A 119      24.388  24.119 -52.075  1.00  3.33           C  
ATOM   1790  CG  PRO A 119      23.902  25.209 -53.011  1.00  3.33           C  
ATOM   1791  CD  PRO A 119      24.312  24.754 -54.407  1.00  3.33           C  
ATOM   1792  HA  PRO A 119      25.044  22.109 -52.649  1.00  3.33           H  
ATOM   1793 1HB  PRO A 119      23.784  24.042 -51.153  1.00  3.33           H  
ATOM   1794 2HB  PRO A 119      25.435  24.254 -51.764  1.00  3.33           H  
ATOM   1795 1HG  PRO A 119      22.813  25.333 -52.908  1.00  3.33           H  
ATOM   1796 2HG  PRO A 119      24.359  26.171 -52.735  1.00  3.33           H  
ATOM   1797 1HD  PRO A 119      23.509  25.032 -55.099  1.00  3.33           H  
ATOM   1798 2HD  PRO A 119      25.291  25.182 -54.688  1.00  3.33           H  
ATOM   1799  N   ASP A 120      22.757  21.223 -51.855  1.00  3.24           N  
ATOM   1800  CA  ASP A 120      21.450  20.640 -51.569  1.00  3.24           C  
ATOM   1801  C   ASP A 120      20.712  20.247 -52.855  1.00  3.24           C  
ATOM   1802  O   ASP A 120      19.487  20.397 -52.950  1.00  3.24           O  
ATOM   1803  CB  ASP A 120      20.606  21.617 -50.750  1.00  3.24           C  
ATOM   1804  CG  ASP A 120      21.198  21.904 -49.372  1.00  3.24           C  
ATOM   1805  OD1 ASP A 120      22.070  21.175 -48.960  1.00  3.24           O  
ATOM   1806  OD2 ASP A 120      20.768  22.842 -48.745  1.00  3.24           O  
ATOM   1807  H   ASP A 120      23.571  20.891 -51.355  1.00  3.24           H  
ATOM   1808  HA  ASP A 120      21.600  19.738 -50.976  1.00  3.24           H  
ATOM   1809 1HB  ASP A 120      20.494  22.559 -51.289  1.00  3.24           H  
ATOM   1810 2HB  ASP A 120      19.610  21.203 -50.614  1.00  3.24           H  
ATOM   1811  N   TYR A 121      21.442  19.689 -53.822  1.00  3.09           N  
ATOM   1812  CA  TYR A 121      20.836  19.305 -55.083  1.00  3.09           C  
ATOM   1813  C   TYR A 121      19.603  18.444 -54.951  1.00  3.09           C  
ATOM   1814  O   TYR A 121      18.638  18.652 -55.675  1.00  3.09           O  
ATOM   1815  CB  TYR A 121      21.809  18.654 -56.039  1.00  3.09           C  
ATOM   1816  CG  TYR A 121      21.050  18.170 -57.242  1.00  3.09           C  
ATOM   1817  CD1 TYR A 121      20.284  19.075 -57.970  1.00  3.09           C  
ATOM   1818  CD2 TYR A 121      21.135  16.845 -57.642  1.00  3.09           C  
ATOM   1819  CE1 TYR A 121      19.583  18.648 -59.075  1.00  3.09           C  
ATOM   1820  CE2 TYR A 121      20.454  16.420 -58.764  1.00  3.09           C  
ATOM   1821  CZ  TYR A 121      19.681  17.308 -59.476  1.00  3.09           C  
ATOM   1822  OH  TYR A 121      19.000  16.898 -60.587  1.00  3.09           O  
ATOM   1823  H   TYR A 121      22.440  19.583 -53.690  1.00  3.09           H  
ATOM   1824  HA  TYR A 121      20.517  20.228 -55.569  1.00  3.09           H  
ATOM   1825 1HB  TYR A 121      22.568  19.374 -56.360  1.00  3.09           H  
ATOM   1826 2HB  TYR A 121      22.306  17.810 -55.566  1.00  3.09           H  
ATOM   1827  HD1 TYR A 121      20.230  20.113 -57.655  1.00  3.09           H  
ATOM   1828  HD2 TYR A 121      21.745  16.142 -57.075  1.00  3.09           H  
ATOM   1829  HE1 TYR A 121      18.972  19.352 -59.647  1.00  3.09           H  
ATOM   1830  HE2 TYR A 121      20.523  15.379 -59.089  1.00  3.09           H  
ATOM   1831  HH  TYR A 121      19.503  16.216 -61.097  1.00  3.09           H  
ATOM   1832  N   ALA A 122      19.625  17.447 -54.077  1.00  2.88           N  
ATOM   1833  CA  ALA A 122      18.470  16.568 -53.942  1.00  2.88           C  
ATOM   1834  C   ALA A 122      17.197  17.347 -53.573  1.00  2.88           C  
ATOM   1835  O   ALA A 122      16.082  16.944 -53.943  1.00  2.88           O  
ATOM   1836  CB  ALA A 122      18.745  15.507 -52.899  1.00  2.88           C  
ATOM   1837  H   ALA A 122      20.441  17.307 -53.500  1.00  2.88           H  
ATOM   1838  HA  ALA A 122      18.303  16.087 -54.906  1.00  2.88           H  
ATOM   1839 1HB  ALA A 122      17.890  14.838 -52.826  1.00  2.88           H  
ATOM   1840 2HB  ALA A 122      19.629  14.938 -53.183  1.00  2.88           H  
ATOM   1841 3HB  ALA A 122      18.912  15.985 -51.934  1.00  2.88           H  
ATOM   1842  N   SER A 123      17.340  18.432 -52.791  1.00  2.64           N  
ATOM   1843  CA  SER A 123      16.168  19.201 -52.397  1.00  2.64           C  
ATOM   1844  C   SER A 123      15.705  19.998 -53.601  1.00  2.64           C  
ATOM   1845  O   SER A 123      14.511  20.063 -53.895  1.00  2.64           O  
ATOM   1846  CB  SER A 123      16.478  20.131 -51.241  1.00  2.64           C  
ATOM   1847  OG  SER A 123      16.797  19.417 -50.072  1.00  2.64           O  
ATOM   1848  H   SER A 123      18.264  18.775 -52.542  1.00  2.64           H  
ATOM   1849  HA  SER A 123      15.375  18.516 -52.100  1.00  2.64           H  
ATOM   1850 1HB  SER A 123      17.311  20.778 -51.514  1.00  2.64           H  
ATOM   1851 2HB  SER A 123      15.618  20.772 -51.056  1.00  2.64           H  
ATOM   1852  HG  SER A 123      16.967  20.081 -49.395  1.00  2.64           H  
ATOM   1853  N   LEU A 124      16.664  20.561 -54.339  1.00  2.38           N  
ATOM   1854  CA  LEU A 124      16.337  21.342 -55.528  1.00  2.38           C  
ATOM   1855  C   LEU A 124      15.602  20.465 -56.523  1.00  2.38           C  
ATOM   1856  O   LEU A 124      14.543  20.831 -57.033  1.00  2.38           O  
ATOM   1857  CB  LEU A 124      17.602  21.911 -56.169  1.00  2.38           C  
ATOM   1858  CG  LEU A 124      17.398  22.686 -57.468  1.00  2.38           C  
ATOM   1859  CD1 LEU A 124      16.504  23.883 -57.212  1.00  2.38           C  
ATOM   1860  CD2 LEU A 124      18.762  23.117 -57.995  1.00  2.38           C  
ATOM   1861  H   LEU A 124      17.640  20.455 -54.045  1.00  2.38           H  
ATOM   1862  HA  LEU A 124      15.684  22.164 -55.238  1.00  2.38           H  
ATOM   1863 1HB  LEU A 124      18.095  22.564 -55.450  1.00  2.38           H  
ATOM   1864 2HB  LEU A 124      18.273  21.088 -56.387  1.00  2.38           H  
ATOM   1865  HG  LEU A 124      16.902  22.050 -58.201  1.00  2.38           H  
ATOM   1866 1HD1 LEU A 124      16.357  24.430 -58.145  1.00  2.38           H  
ATOM   1867 2HD1 LEU A 124      15.539  23.542 -56.836  1.00  2.38           H  
ATOM   1868 3HD1 LEU A 124      16.972  24.536 -56.478  1.00  2.38           H  
ATOM   1869 1HD2 LEU A 124      18.655  23.678 -58.916  1.00  2.38           H  
ATOM   1870 2HD2 LEU A 124      19.254  23.745 -57.253  1.00  2.38           H  
ATOM   1871 3HD2 LEU A 124      19.358  22.233 -58.182  1.00  2.38           H  
ATOM   1872  N   ARG A 125      16.162  19.289 -56.775  1.00  2.17           N  
ATOM   1873  CA  ARG A 125      15.597  18.310 -57.678  1.00  2.17           C  
ATOM   1874  C   ARG A 125      14.164  17.986 -57.295  1.00  2.17           C  
ATOM   1875  O   ARG A 125      13.271  17.977 -58.148  1.00  2.17           O  
ATOM   1876  CB  ARG A 125      16.432  17.042 -57.628  1.00  2.17           C  
ATOM   1877  CG  ARG A 125      15.986  15.901 -58.510  1.00  2.17           C  
ATOM   1878  CD  ARG A 125      16.869  14.710 -58.321  1.00  2.17           C  
ATOM   1879  NE  ARG A 125      16.818  14.201 -56.952  1.00  2.17           N  
ATOM   1880  CZ  ARG A 125      17.704  13.331 -56.421  1.00  2.17           C  
ATOM   1881  NH1 ARG A 125      18.689  12.864 -57.155  1.00  2.17           N  
ATOM   1882  NH2 ARG A 125      17.580  12.945 -55.162  1.00  2.17           N  
ATOM   1883  H   ARG A 125      17.036  19.063 -56.314  1.00  2.17           H  
ATOM   1884  HA  ARG A 125      15.614  18.721 -58.684  1.00  2.17           H  
ATOM   1885 1HB  ARG A 125      17.446  17.274 -57.860  1.00  2.17           H  
ATOM   1886 2HB  ARG A 125      16.429  16.667 -56.608  1.00  2.17           H  
ATOM   1887 1HG  ARG A 125      14.961  15.624 -58.261  1.00  2.17           H  
ATOM   1888 2HG  ARG A 125      16.044  16.200 -59.554  1.00  2.17           H  
ATOM   1889 1HD  ARG A 125      16.556  13.913 -58.995  1.00  2.17           H  
ATOM   1890 2HD  ARG A 125      17.894  14.985 -58.543  1.00  2.17           H  
ATOM   1891  HE  ARG A 125      16.075  14.544 -56.352  1.00  2.17           H  
ATOM   1892 1HH1 ARG A 125      18.777  13.146 -58.122  1.00  2.17           H  
ATOM   1893 2HH1 ARG A 125      19.350  12.212 -56.757  1.00  2.17           H  
ATOM   1894 1HH2 ARG A 125      16.822  13.303 -54.596  1.00  2.17           H  
ATOM   1895 2HH2 ARG A 125      18.241  12.294 -54.767  1.00  2.17           H  
ATOM   1896  N   SER A 126      13.932  17.746 -55.999  1.00  2.01           N  
ATOM   1897  CA  SER A 126      12.605  17.417 -55.518  1.00  2.01           C  
ATOM   1898  C   SER A 126      11.628  18.569 -55.745  1.00  2.01           C  
ATOM   1899  O   SER A 126      10.490  18.344 -56.173  1.00  2.01           O  
ATOM   1900  CB  SER A 126      12.673  17.094 -54.035  1.00  2.01           C  
ATOM   1901  OG  SER A 126      13.449  15.945 -53.803  1.00  2.01           O  
ATOM   1902  H   SER A 126      14.701  17.753 -55.327  1.00  2.01           H  
ATOM   1903  HA  SER A 126      12.247  16.543 -56.062  1.00  2.01           H  
ATOM   1904 1HB  SER A 126      13.099  17.937 -53.495  1.00  2.01           H  
ATOM   1905 2HB  SER A 126      11.666  16.939 -53.656  1.00  2.01           H  
ATOM   1906  HG  SER A 126      14.387  16.229 -53.932  1.00  2.01           H  
ATOM   1907  N   LEU A 127      12.070  19.805 -55.485  1.00  1.87           N  
ATOM   1908  CA  LEU A 127      11.216  20.977 -55.659  1.00  1.87           C  
ATOM   1909  C   LEU A 127      10.855  21.215 -57.119  1.00  1.87           C  
ATOM   1910  O   LEU A 127       9.709  21.557 -57.445  1.00  1.87           O  
ATOM   1911  CB  LEU A 127      11.931  22.208 -55.101  1.00  1.87           C  
ATOM   1912  CG  LEU A 127      12.092  22.232 -53.579  1.00  1.87           C  
ATOM   1913  CD1 LEU A 127      13.013  23.375 -53.194  1.00  1.87           C  
ATOM   1914  CD2 LEU A 127      10.727  22.380 -52.938  1.00  1.87           C  
ATOM   1915  H   LEU A 127      13.019  19.931 -55.127  1.00  1.87           H  
ATOM   1916  HA  LEU A 127      10.298  20.816 -55.098  1.00  1.87           H  
ATOM   1917 1HB  LEU A 127      12.929  22.250 -55.537  1.00  1.87           H  
ATOM   1918 2HB  LEU A 127      11.385  23.099 -55.403  1.00  1.87           H  
ATOM   1919  HG  LEU A 127      12.538  21.306 -53.243  1.00  1.87           H  
ATOM   1920 1HD1 LEU A 127      13.138  23.392 -52.112  1.00  1.87           H  
ATOM   1921 2HD1 LEU A 127      13.983  23.227 -53.669  1.00  1.87           H  
ATOM   1922 3HD1 LEU A 127      12.583  24.317 -53.526  1.00  1.87           H  
ATOM   1923 1HD2 LEU A 127      10.836  22.392 -51.854  1.00  1.87           H  
ATOM   1924 2HD2 LEU A 127      10.269  23.311 -53.268  1.00  1.87           H  
ATOM   1925 3HD2 LEU A 127      10.098  21.539 -53.231  1.00  1.87           H  
ATOM   1926  N   VAL A 128      11.818  21.013 -58.011  1.00  1.75           N  
ATOM   1927  CA  VAL A 128      11.570  21.228 -59.426  1.00  1.75           C  
ATOM   1928  C   VAL A 128      10.679  20.136 -59.977  1.00  1.75           C  
ATOM   1929  O   VAL A 128       9.695  20.425 -60.664  1.00  1.75           O  
ATOM   1930  CB  VAL A 128      12.894  21.303 -60.194  1.00  1.75           C  
ATOM   1931  CG1 VAL A 128      12.644  21.362 -61.713  1.00  1.75           C  
ATOM   1932  CG2 VAL A 128      13.640  22.542 -59.720  1.00  1.75           C  
ATOM   1933  H   VAL A 128      12.751  20.740 -57.694  1.00  1.75           H  
ATOM   1934  HA  VAL A 128      11.062  22.184 -59.544  1.00  1.75           H  
ATOM   1935  HB  VAL A 128      13.483  20.415 -59.971  1.00  1.75           H  
ATOM   1936 1HG1 VAL A 128      13.594  21.410 -62.232  1.00  1.75           H  
ATOM   1937 2HG1 VAL A 128      12.108  20.468 -62.021  1.00  1.75           H  
ATOM   1938 3HG1 VAL A 128      12.051  22.245 -61.958  1.00  1.75           H  
ATOM   1939 1HG2 VAL A 128      14.576  22.620 -60.208  1.00  1.75           H  
ATOM   1940 2HG2 VAL A 128      13.045  23.427 -59.939  1.00  1.75           H  
ATOM   1941 3HG2 VAL A 128      13.806  22.480 -58.652  1.00  1.75           H  
ATOM   1942  N   ALA A 129      10.990  18.882 -59.657  1.00  1.63           N  
ATOM   1943  CA  ALA A 129      10.173  17.779 -60.123  1.00  1.63           C  
ATOM   1944  C   ALA A 129       8.742  17.898 -59.604  1.00  1.63           C  
ATOM   1945  O   ALA A 129       7.793  17.663 -60.347  1.00  1.63           O  
ATOM   1946  CB  ALA A 129      10.786  16.462 -59.687  1.00  1.63           C  
ATOM   1947  H   ALA A 129      11.807  18.681 -59.079  1.00  1.63           H  
ATOM   1948  HA  ALA A 129      10.139  17.818 -61.209  1.00  1.63           H  
ATOM   1949 1HB  ALA A 129      10.181  15.637 -60.059  1.00  1.63           H  
ATOM   1950 2HB  ALA A 129      11.799  16.384 -60.084  1.00  1.63           H  
ATOM   1951 3HB  ALA A 129      10.822  16.429 -58.595  1.00  1.63           H  
ATOM   1952  N   SER A 130       8.588  18.322 -58.339  1.00  1.51           N  
ATOM   1953  CA  SER A 130       7.272  18.488 -57.735  1.00  1.51           C  
ATOM   1954  C   SER A 130       6.493  19.618 -58.393  1.00  1.51           C  
ATOM   1955  O   SER A 130       5.290  19.490 -58.631  1.00  1.51           O  
ATOM   1956  CB  SER A 130       7.405  18.781 -56.254  1.00  1.51           C  
ATOM   1957  OG  SER A 130       7.964  17.694 -55.571  1.00  1.51           O  
ATOM   1958  H   SER A 130       9.401  18.497 -57.752  1.00  1.51           H  
ATOM   1959  HA  SER A 130       6.715  17.561 -57.867  1.00  1.51           H  
ATOM   1960 1HB  SER A 130       8.032  19.662 -56.114  1.00  1.51           H  
ATOM   1961 2HB  SER A 130       6.424  19.007 -55.845  1.00  1.51           H  
ATOM   1962  HG  SER A 130       8.908  17.680 -55.843  1.00  1.51           H  
ATOM   1963  N   SER A 131       7.178  20.731 -58.694  1.00  1.39           N  
ATOM   1964  CA  SER A 131       6.539  21.868 -59.340  1.00  1.39           C  
ATOM   1965  C   SER A 131       6.058  21.459 -60.726  1.00  1.39           C  
ATOM   1966  O   SER A 131       4.969  21.837 -61.161  1.00  1.39           O  
ATOM   1967  CB  SER A 131       7.522  23.016 -59.461  1.00  1.39           C  
ATOM   1968  OG  SER A 131       7.897  23.491 -58.193  1.00  1.39           O  
ATOM   1969  H   SER A 131       8.164  20.806 -58.446  1.00  1.39           H  
ATOM   1970  HA  SER A 131       5.682  22.179 -58.744  1.00  1.39           H  
ATOM   1971 1HB  SER A 131       8.409  22.681 -60.003  1.00  1.39           H  
ATOM   1972 2HB  SER A 131       7.071  23.820 -60.037  1.00  1.39           H  
ATOM   1973  HG  SER A 131       8.450  22.777 -57.795  1.00  1.39           H  
ATOM   1974  N   GLY A 132       6.903  20.696 -61.418  1.00  1.32           N  
ATOM   1975  CA  GLY A 132       6.619  20.137 -62.726  1.00  1.32           C  
ATOM   1976  C   GLY A 132       6.980  21.033 -63.901  1.00  1.32           C  
ATOM   1977  O   GLY A 132       6.922  20.596 -65.042  1.00  1.32           O  
ATOM   1978  H   GLY A 132       7.805  20.463 -61.004  1.00  1.32           H  
ATOM   1979 1HA  GLY A 132       7.164  19.195 -62.817  1.00  1.32           H  
ATOM   1980 2HA  GLY A 132       5.561  19.881 -62.779  1.00  1.32           H  
ATOM   1981  N   THR A 133       7.324  22.292 -63.654  1.00  1.30           N  
ATOM   1982  CA  THR A 133       7.644  23.191 -64.760  1.00  1.30           C  
ATOM   1983  C   THR A 133       8.972  23.894 -64.543  1.00  1.30           C  
ATOM   1984  O   THR A 133       9.260  24.381 -63.446  1.00  1.30           O  
ATOM   1985  CB  THR A 133       6.522  24.232 -64.995  1.00  1.30           C  
ATOM   1986  OG1 THR A 133       5.282  23.555 -65.300  1.00  1.30           O  
ATOM   1987  CG2 THR A 133       6.878  25.173 -66.173  1.00  1.30           C  
ATOM   1988  H   THR A 133       7.356  22.619 -62.701  1.00  1.30           H  
ATOM   1989  HA  THR A 133       7.742  22.601 -65.666  1.00  1.30           H  
ATOM   1990  HB  THR A 133       6.388  24.819 -64.089  1.00  1.30           H  
ATOM   1991  HG1 THR A 133       5.244  23.377 -66.238  1.00  1.30           H  
ATOM   1992 1HG2 THR A 133       6.073  25.890 -66.317  1.00  1.30           H  
ATOM   1993 2HG2 THR A 133       7.796  25.715 -65.962  1.00  1.30           H  
ATOM   1994 3HG2 THR A 133       7.006  24.586 -67.085  1.00  1.30           H  
ATOM   1995  N   LEU A 134       9.767  23.964 -65.599  1.00  1.35           N  
ATOM   1996  CA  LEU A 134      11.054  24.658 -65.525  1.00  1.35           C  
ATOM   1997  C   LEU A 134      11.061  25.894 -66.410  1.00  1.35           C  
ATOM   1998  O   LEU A 134      10.935  25.799 -67.626  1.00  1.35           O  
ATOM   1999  CB  LEU A 134      12.161  23.681 -65.915  1.00  1.35           C  
ATOM   2000  CG  LEU A 134      13.627  24.095 -65.705  1.00  1.35           C  
ATOM   2001  CD1 LEU A 134      14.476  22.821 -65.601  1.00  1.35           C  
ATOM   2002  CD2 LEU A 134      14.111  24.941 -66.878  1.00  1.35           C  
ATOM   2003  H   LEU A 134       9.444  23.520 -66.467  1.00  1.35           H  
ATOM   2004  HA  LEU A 134      11.222  24.976 -64.497  1.00  1.35           H  
ATOM   2005 1HB  LEU A 134      12.019  22.826 -65.284  1.00  1.35           H  
ATOM   2006 2HB  LEU A 134      12.027  23.384 -66.963  1.00  1.35           H  
ATOM   2007  HG  LEU A 134      13.723  24.661 -64.780  1.00  1.35           H  
ATOM   2008 1HD1 LEU A 134      15.517  23.088 -65.451  1.00  1.35           H  
ATOM   2009 2HD1 LEU A 134      14.133  22.221 -64.760  1.00  1.35           H  
ATOM   2010 3HD1 LEU A 134      14.381  22.246 -66.519  1.00  1.35           H  
ATOM   2011 1HD2 LEU A 134      15.154  25.203 -66.711  1.00  1.35           H  
ATOM   2012 2HD2 LEU A 134      14.023  24.368 -67.805  1.00  1.35           H  
ATOM   2013 3HD2 LEU A 134      13.513  25.847 -66.953  1.00  1.35           H  
ATOM   2014  N   GLU A 135      11.189  27.063 -65.793  1.00  1.50           N  
ATOM   2015  CA  GLU A 135      11.137  28.328 -66.521  1.00  1.50           C  
ATOM   2016  C   GLU A 135      12.016  29.386 -65.868  1.00  1.50           C  
ATOM   2017  O   GLU A 135      12.049  29.512 -64.643  1.00  1.50           O  
ATOM   2018  CB  GLU A 135       9.683  28.825 -66.608  1.00  1.50           C  
ATOM   2019  CG  GLU A 135       9.486  30.113 -67.419  1.00  1.50           C  
ATOM   2020  CD  GLU A 135       8.028  30.511 -67.568  1.00  1.50           C  
ATOM   2021  OE1 GLU A 135       7.185  29.802 -67.076  1.00  1.50           O  
ATOM   2022  OE2 GLU A 135       7.764  31.518 -68.187  1.00  1.50           O  
ATOM   2023  H   GLU A 135      11.303  27.076 -64.788  1.00  1.50           H  
ATOM   2024  HA  GLU A 135      11.513  28.163 -67.531  1.00  1.50           H  
ATOM   2025 1HB  GLU A 135       9.063  28.050 -67.064  1.00  1.50           H  
ATOM   2026 2HB  GLU A 135       9.299  29.000 -65.603  1.00  1.50           H  
ATOM   2027 1HG  GLU A 135      10.015  30.924 -66.922  1.00  1.50           H  
ATOM   2028 2HG  GLU A 135       9.931  29.983 -68.403  1.00  1.50           H  
ATOM   2029  N   PHE A 136      12.729  30.143 -66.691  1.00  1.75           N  
ATOM   2030  CA  PHE A 136      13.575  31.218 -66.198  1.00  1.75           C  
ATOM   2031  C   PHE A 136      12.848  32.550 -66.199  1.00  1.75           C  
ATOM   2032  O   PHE A 136      12.321  32.980 -67.224  1.00  1.75           O  
ATOM   2033  CB  PHE A 136      14.836  31.295 -67.039  1.00  1.75           C  
ATOM   2034  CG  PHE A 136      15.711  30.126 -66.814  1.00  1.75           C  
ATOM   2035  CD1 PHE A 136      15.506  28.961 -67.517  1.00  1.75           C  
ATOM   2036  CD2 PHE A 136      16.739  30.179 -65.895  1.00  1.75           C  
ATOM   2037  CE1 PHE A 136      16.309  27.872 -67.310  1.00  1.75           C  
ATOM   2038  CE2 PHE A 136      17.539  29.086 -65.685  1.00  1.75           C  
ATOM   2039  CZ  PHE A 136      17.317  27.941 -66.394  1.00  1.75           C  
ATOM   2040  H   PHE A 136      12.672  29.980 -67.688  1.00  1.75           H  
ATOM   2041  HA  PHE A 136      13.861  30.991 -65.171  1.00  1.75           H  
ATOM   2042 1HB  PHE A 136      14.575  31.333 -68.099  1.00  1.75           H  
ATOM   2043 2HB  PHE A 136      15.390  32.200 -66.794  1.00  1.75           H  
ATOM   2044  HD1 PHE A 136      14.696  28.918 -68.232  1.00  1.75           H  
ATOM   2045  HD2 PHE A 136      16.908  31.097 -65.331  1.00  1.75           H  
ATOM   2046  HE1 PHE A 136      16.147  26.953 -67.870  1.00  1.75           H  
ATOM   2047  HE2 PHE A 136      18.352  29.120 -64.955  1.00  1.75           H  
ATOM   2048  HZ  PHE A 136      17.944  27.091 -66.222  1.00  1.75           H  
ATOM   2049  N   ILE A 137      12.814  33.189 -65.038  1.00  2.12           N  
ATOM   2050  CA  ILE A 137      12.129  34.461 -64.870  1.00  2.12           C  
ATOM   2051  C   ILE A 137      13.118  35.606 -64.697  1.00  2.12           C  
ATOM   2052  O   ILE A 137      14.039  35.520 -63.883  1.00  2.12           O  
ATOM   2053  CB  ILE A 137      11.186  34.398 -63.656  1.00  2.12           C  
ATOM   2054  CG1 ILE A 137      10.212  33.205 -63.821  1.00  2.12           C  
ATOM   2055  CG2 ILE A 137      10.424  35.711 -63.500  1.00  2.12           C  
ATOM   2056  CD1 ILE A 137       9.342  33.279 -65.061  1.00  2.12           C  
ATOM   2057  H   ILE A 137      13.268  32.768 -64.240  1.00  2.12           H  
ATOM   2058  HA  ILE A 137      11.534  34.658 -65.761  1.00  2.12           H  
ATOM   2059  HB  ILE A 137      11.771  34.219 -62.755  1.00  2.12           H  
ATOM   2060 1HG1 ILE A 137      10.792  32.280 -63.866  1.00  2.12           H  
ATOM   2061 2HG1 ILE A 137       9.560  33.161 -62.949  1.00  2.12           H  
ATOM   2062 1HG2 ILE A 137       9.769  35.649 -62.634  1.00  2.12           H  
ATOM   2063 2HG2 ILE A 137      11.128  36.533 -63.358  1.00  2.12           H  
ATOM   2064 3HG2 ILE A 137       9.830  35.896 -64.393  1.00  2.12           H  
ATOM   2065 1HD1 ILE A 137       8.690  32.404 -65.103  1.00  2.12           H  
ATOM   2066 2HD1 ILE A 137       8.733  34.181 -65.030  1.00  2.12           H  
ATOM   2067 3HD1 ILE A 137       9.966  33.299 -65.953  1.00  2.12           H  
ATOM   2068  N   THR A 138      12.932  36.669 -65.470  1.00  2.58           N  
ATOM   2069  CA  THR A 138      13.794  37.838 -65.377  1.00  2.58           C  
ATOM   2070  C   THR A 138      13.365  38.712 -64.207  1.00  2.58           C  
ATOM   2071  O   THR A 138      12.183  39.035 -64.074  1.00  2.58           O  
ATOM   2072  CB  THR A 138      13.753  38.663 -66.681  1.00  2.58           C  
ATOM   2073  OG1 THR A 138      14.222  37.860 -67.774  1.00  2.58           O  
ATOM   2074  CG2 THR A 138      14.618  39.910 -66.560  1.00  2.58           C  
ATOM   2075  H   THR A 138      12.166  36.666 -66.128  1.00  2.58           H  
ATOM   2076  HA  THR A 138      14.818  37.508 -65.199  1.00  2.58           H  
ATOM   2077  HB  THR A 138      12.726  38.965 -66.882  1.00  2.58           H  
ATOM   2078  HG1 THR A 138      14.215  38.385 -68.582  1.00  2.58           H  
ATOM   2079 1HG2 THR A 138      14.571  40.475 -67.489  1.00  2.58           H  
ATOM   2080 2HG2 THR A 138      14.256  40.532 -65.741  1.00  2.58           H  
ATOM   2081 3HG2 THR A 138      15.649  39.621 -66.363  1.00  2.58           H  
ATOM   2082  N   GLU A 139      14.322  39.084 -63.364  1.00  3.08           N  
ATOM   2083  CA  GLU A 139      14.051  39.945 -62.223  1.00  3.08           C  
ATOM   2084  C   GLU A 139      14.489  41.369 -62.531  1.00  3.08           C  
ATOM   2085  O   GLU A 139      15.480  41.581 -63.230  1.00  3.08           O  
ATOM   2086  CB  GLU A 139      14.763  39.424 -60.972  1.00  3.08           C  
ATOM   2087  CG  GLU A 139      14.267  38.054 -60.492  1.00  3.08           C  
ATOM   2088  CD  GLU A 139      14.977  37.560 -59.241  1.00  3.08           C  
ATOM   2089  OE1 GLU A 139      15.893  38.215 -58.801  1.00  3.08           O  
ATOM   2090  OE2 GLU A 139      14.593  36.534 -58.726  1.00  3.08           O  
ATOM   2091  H   GLU A 139      15.265  38.763 -63.529  1.00  3.08           H  
ATOM   2092  HA  GLU A 139      12.977  39.950 -62.034  1.00  3.08           H  
ATOM   2093 1HB  GLU A 139      15.832  39.345 -61.169  1.00  3.08           H  
ATOM   2094 2HB  GLU A 139      14.633  40.136 -60.156  1.00  3.08           H  
ATOM   2095 1HG  GLU A 139      13.199  38.121 -60.288  1.00  3.08           H  
ATOM   2096 2HG  GLU A 139      14.407  37.328 -61.296  1.00  3.08           H  
ATOM   2097  N   GLY A 140      13.781  42.348 -61.981  1.00  3.54           N  
ATOM   2098  CA  GLY A 140      14.159  43.745 -62.161  1.00  3.54           C  
ATOM   2099  C   GLY A 140      15.661  43.943 -61.968  1.00  3.54           C  
ATOM   2100  O   GLY A 140      16.124  44.139 -60.844  1.00  3.54           O  
ATOM   2101  H   GLY A 140      12.969  42.117 -61.426  1.00  3.54           H  
ATOM   2102 1HA  GLY A 140      13.872  44.071 -63.161  1.00  3.54           H  
ATOM   2103 2HA  GLY A 140      13.613  44.364 -61.451  1.00  3.54           H  
TER    2104
ENDMDL

REMARK ID 638335 MODEL 5 ABH05852.1
PFRMAT TS
TARGET ABH05852.1
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.858  -0.916  -1.720  1.00 20.61           N  
ATOM      2  CA  MET A   1       3.222  -0.466  -1.465  1.00 20.61           C  
ATOM      3  C   MET A   1       3.261   0.939  -0.878  1.00 20.61           C  
ATOM      4  O   MET A   1       2.359   1.752  -1.101  1.00 20.61           O  
ATOM      5  CB  MET A   1       4.047  -0.477  -2.752  1.00 20.61           C  
ATOM      6  CG  MET A   1       4.227  -1.831  -3.398  1.00 20.61           C  
ATOM      7  SD  MET A   1       5.291  -1.754  -4.859  1.00 20.61           S  
ATOM      8  CE  MET A   1       4.251  -0.889  -6.027  1.00 20.61           C  
ATOM      9 1H   MET A   1       1.809  -1.355  -2.628  1.00 20.61           H  
ATOM     10 2H   MET A   1       1.598  -1.588  -1.013  1.00 20.61           H  
ATOM     11 3H   MET A   1       1.221  -0.134  -1.683  1.00 20.61           H  
ATOM     12  HA  MET A   1       3.679  -1.142  -0.742  1.00 20.61           H  
ATOM     13 1HB  MET A   1       3.576   0.175  -3.485  1.00 20.61           H  
ATOM     14 2HB  MET A   1       5.038  -0.073  -2.550  1.00 20.61           H  
ATOM     15 1HG  MET A   1       4.670  -2.523  -2.682  1.00 20.61           H  
ATOM     16 2HG  MET A   1       3.256  -2.224  -3.698  1.00 20.61           H  
ATOM     17 1HE  MET A   1       4.781  -0.775  -6.972  1.00 20.61           H  
ATOM     18 2HE  MET A   1       3.335  -1.458  -6.191  1.00 20.61           H  
ATOM     19 3HE  MET A   1       4.003   0.094  -5.631  1.00 20.61           H  
ATOM     20  N   LYS A   2       4.340   1.232  -0.154  1.00 18.55           N  
ATOM     21  CA  LYS A   2       4.513   2.532   0.497  1.00 18.55           C  
ATOM     22  C   LYS A   2       4.574   3.692  -0.488  1.00 18.55           C  
ATOM     23  O   LYS A   2       4.077   4.780  -0.196  1.00 18.55           O  
ATOM     24  CB  LYS A   2       5.768   2.519   1.362  1.00 18.55           C  
ATOM     25  CG  LYS A   2       5.653   1.651   2.612  1.00 18.55           C  
ATOM     26  CD  LYS A   2       6.943   1.667   3.425  1.00 18.55           C  
ATOM     27  CE  LYS A   2       6.826   0.793   4.669  1.00 18.55           C  
ATOM     28  NZ  LYS A   2       8.092   0.768   5.451  1.00 18.55           N  
ATOM     29  H   LYS A   2       5.056   0.531  -0.018  1.00 18.55           H  
ATOM     30  HA  LYS A   2       3.659   2.703   1.148  1.00 18.55           H  
ATOM     31 1HB  LYS A   2       6.613   2.159   0.774  1.00 18.55           H  
ATOM     32 2HB  LYS A   2       6.002   3.536   1.677  1.00 18.55           H  
ATOM     33 1HG  LYS A   2       4.837   2.020   3.234  1.00 18.55           H  
ATOM     34 2HG  LYS A   2       5.429   0.625   2.323  1.00 18.55           H  
ATOM     35 1HD  LYS A   2       7.767   1.301   2.811  1.00 18.55           H  
ATOM     36 2HD  LYS A   2       7.167   2.689   3.732  1.00 18.55           H  
ATOM     37 1HE  LYS A   2       6.027   1.179   5.301  1.00 18.55           H  
ATOM     38 2HE  LYS A   2       6.577  -0.224   4.367  1.00 18.55           H  
ATOM     39 1HZ  LYS A   2       7.974   0.180   6.264  1.00 18.55           H  
ATOM     40 2HZ  LYS A   2       8.837   0.401   4.876  1.00 18.55           H  
ATOM     41 3HZ  LYS A   2       8.325   1.706   5.746  1.00 18.55           H  
ATOM     42  N   THR A   3       5.162   3.459  -1.663  1.00 16.54           N  
ATOM     43  CA  THR A   3       5.268   4.510  -2.669  1.00 16.54           C  
ATOM     44  C   THR A   3       3.890   4.952  -3.128  1.00 16.54           C  
ATOM     45  O   THR A   3       3.615   6.142  -3.241  1.00 16.54           O  
ATOM     46  CB  THR A   3       6.080   4.053  -3.890  1.00 16.54           C  
ATOM     47  OG1 THR A   3       7.422   3.734  -3.492  1.00 16.54           O  
ATOM     48  CG2 THR A   3       6.098   5.161  -4.931  1.00 16.54           C  
ATOM     49  H   THR A   3       5.550   2.548  -1.849  1.00 16.54           H  
ATOM     50  HA  THR A   3       5.770   5.370  -2.223  1.00 16.54           H  
ATOM     51  HB  THR A   3       5.619   3.163  -4.322  1.00 16.54           H  
ATOM     52  HG1 THR A   3       7.942   3.507  -4.270  1.00 16.54           H  
ATOM     53 1HG2 THR A   3       6.667   4.837  -5.801  1.00 16.54           H  
ATOM     54 2HG2 THR A   3       5.077   5.385  -5.228  1.00 16.54           H  
ATOM     55 3HG2 THR A   3       6.556   6.054  -4.509  1.00 16.54           H  
ATOM     56  N   ILE A   4       3.011   3.986  -3.368  1.00 14.81           N  
ATOM     57  CA  ILE A   4       1.664   4.278  -3.830  1.00 14.81           C  
ATOM     58  C   ILE A   4       0.933   5.077  -2.767  1.00 14.81           C  
ATOM     59  O   ILE A   4       0.241   6.059  -3.070  1.00 14.81           O  
ATOM     60  CB  ILE A   4       0.901   2.991  -4.146  1.00 14.81           C  
ATOM     61  CG1 ILE A   4       1.533   2.314  -5.369  1.00 14.81           C  
ATOM     62  CG2 ILE A   4      -0.569   3.306  -4.389  1.00 14.81           C  
ATOM     63  CD1 ILE A   4       1.045   0.905  -5.596  1.00 14.81           C  
ATOM     64  H   ILE A   4       3.290   3.028  -3.228  1.00 14.81           H  
ATOM     65  HA  ILE A   4       1.725   4.879  -4.735  1.00 14.81           H  
ATOM     66  HB  ILE A   4       0.989   2.304  -3.307  1.00 14.81           H  
ATOM     67 1HG1 ILE A   4       1.306   2.905  -6.254  1.00 14.81           H  
ATOM     68 2HG1 ILE A   4       2.616   2.287  -5.238  1.00 14.81           H  
ATOM     69 1HG2 ILE A   4      -1.108   2.386  -4.606  1.00 14.81           H  
ATOM     70 2HG2 ILE A   4      -0.992   3.772  -3.498  1.00 14.81           H  
ATOM     71 3HG2 ILE A   4      -0.662   3.989  -5.233  1.00 14.81           H  
ATOM     72 1HD1 ILE A   4       1.531   0.490  -6.479  1.00 14.81           H  
ATOM     73 2HD1 ILE A   4       1.282   0.292  -4.731  1.00 14.81           H  
ATOM     74 3HD1 ILE A   4      -0.033   0.915  -5.749  1.00 14.81           H  
ATOM     75  N   ILE A   5       1.097   4.667  -1.511  1.00 13.43           N  
ATOM     76  CA  ILE A   5       0.463   5.372  -0.415  1.00 13.43           C  
ATOM     77  C   ILE A   5       0.975   6.810  -0.341  1.00 13.43           C  
ATOM     78  O   ILE A   5       0.179   7.749  -0.219  1.00 13.43           O  
ATOM     79  CB  ILE A   5       0.750   4.662   0.911  1.00 13.43           C  
ATOM     80  CG1 ILE A   5       0.036   3.315   0.930  1.00 13.43           C  
ATOM     81  CG2 ILE A   5       0.312   5.535   2.072  1.00 13.43           C  
ATOM     82  CD1 ILE A   5       0.485   2.406   2.047  1.00 13.43           C  
ATOM     83  H   ILE A   5       1.662   3.836  -1.321  1.00 13.43           H  
ATOM     84  HA  ILE A   5      -0.610   5.390  -0.584  1.00 13.43           H  
ATOM     85  HB  ILE A   5       1.813   4.467   0.993  1.00 13.43           H  
ATOM     86 1HG1 ILE A   5      -1.034   3.484   1.029  1.00 13.43           H  
ATOM     87 2HG1 ILE A   5       0.220   2.809  -0.019  1.00 13.43           H  
ATOM     88 1HG2 ILE A   5       0.529   5.026   3.009  1.00 13.43           H  
ATOM     89 2HG2 ILE A   5       0.853   6.480   2.041  1.00 13.43           H  
ATOM     90 3HG2 ILE A   5      -0.758   5.727   2.001  1.00 13.43           H  
ATOM     91 1HD1 ILE A   5      -0.064   1.467   1.994  1.00 13.43           H  
ATOM     92 2HD1 ILE A   5       1.546   2.208   1.948  1.00 13.43           H  
ATOM     93 3HD1 ILE A   5       0.293   2.885   3.004  1.00 13.43           H  
ATOM     94  N   ALA A   6       2.294   6.993  -0.436  1.00 12.43           N  
ATOM     95  CA  ALA A   6       2.866   8.330  -0.398  1.00 12.43           C  
ATOM     96  C   ALA A   6       2.346   9.188  -1.539  1.00 12.43           C  
ATOM     97  O   ALA A   6       1.986  10.347  -1.333  1.00 12.43           O  
ATOM     98  CB  ALA A   6       4.376   8.251  -0.483  1.00 12.43           C  
ATOM     99  H   ALA A   6       2.913   6.187  -0.520  1.00 12.43           H  
ATOM    100  HA  ALA A   6       2.576   8.796   0.542  1.00 12.43           H  
ATOM    101 1HB  ALA A   6       4.798   9.252  -0.434  1.00 12.43           H  
ATOM    102 2HB  ALA A   6       4.754   7.650   0.344  1.00 12.43           H  
ATOM    103 3HB  ALA A   6       4.658   7.783  -1.427  1.00 12.43           H  
ATOM    104  N   LEU A   7       2.245   8.611  -2.734  1.00 11.74           N  
ATOM    105  CA  LEU A   7       1.752   9.357  -3.876  1.00 11.74           C  
ATOM    106  C   LEU A   7       0.287   9.720  -3.702  1.00 11.74           C  
ATOM    107  O   LEU A   7      -0.132  10.821  -4.067  1.00 11.74           O  
ATOM    108  CB  LEU A   7       1.970   8.555  -5.156  1.00 11.74           C  
ATOM    109  CG  LEU A   7       3.441   8.396  -5.567  1.00 11.74           C  
ATOM    110  CD1 LEU A   7       3.527   7.437  -6.739  1.00 11.74           C  
ATOM    111  CD2 LEU A   7       4.016   9.758  -5.908  1.00 11.74           C  
ATOM    112  H   LEU A   7       2.556   7.647  -2.863  1.00 11.74           H  
ATOM    113  HA  LEU A   7       2.324  10.277  -3.953  1.00 11.74           H  
ATOM    114 1HB  LEU A   7       1.559   7.556  -5.006  1.00 11.74           H  
ATOM    115 2HB  LEU A   7       1.434   9.035  -5.971  1.00 11.74           H  
ATOM    116  HG  LEU A   7       4.007   7.979  -4.747  1.00 11.74           H  
ATOM    117 1HD1 LEU A   7       4.569   7.310  -7.029  1.00 11.74           H  
ATOM    118 2HD1 LEU A   7       3.111   6.473  -6.442  1.00 11.74           H  
ATOM    119 3HD1 LEU A   7       2.962   7.835  -7.579  1.00 11.74           H  
ATOM    120 1HD2 LEU A   7       5.062   9.648  -6.193  1.00 11.74           H  
ATOM    121 2HD2 LEU A   7       3.457  10.194  -6.736  1.00 11.74           H  
ATOM    122 3HD2 LEU A   7       3.942  10.408  -5.040  1.00 11.74           H  
ATOM    123  N   SER A   8      -0.495   8.813  -3.110  1.00 11.26           N  
ATOM    124  CA  SER A   8      -1.906   9.068  -2.880  1.00 11.26           C  
ATOM    125  C   SER A   8      -2.041  10.249  -1.923  1.00 11.26           C  
ATOM    126  O   SER A   8      -2.851  11.155  -2.144  1.00 11.26           O  
ATOM    127  CB  SER A   8      -2.558   7.828  -2.305  1.00 11.26           C  
ATOM    128  OG  SER A   8      -2.501   6.768  -3.228  1.00 11.26           O  
ATOM    129  H   SER A   8      -0.109   7.906  -2.843  1.00 11.26           H  
ATOM    130  HA  SER A   8      -2.379   9.324  -3.829  1.00 11.26           H  
ATOM    131 1HB  SER A   8      -2.052   7.541  -1.390  1.00 11.26           H  
ATOM    132 2HB  SER A   8      -3.593   8.045  -2.054  1.00 11.26           H  
ATOM    133  HG  SER A   8      -1.537   6.584  -3.347  1.00 11.26           H  
ATOM    134  N   TYR A   9      -1.202  10.266  -0.878  1.00 10.85           N  
ATOM    135  CA  TYR A   9      -1.190  11.371   0.075  1.00 10.85           C  
ATOM    136  C   TYR A   9      -0.889  12.683  -0.626  1.00 10.85           C  
ATOM    137  O   TYR A   9      -1.615  13.665  -0.456  1.00 10.85           O  
ATOM    138  CB  TYR A   9      -0.168  11.148   1.188  1.00 10.85           C  
ATOM    139  CG  TYR A   9      -0.048  12.353   2.107  1.00 10.85           C  
ATOM    140  CD1 TYR A   9      -0.997  12.576   3.092  1.00 10.85           C  
ATOM    141  CD2 TYR A   9       1.013  13.242   1.952  1.00 10.85           C  
ATOM    142  CE1 TYR A   9      -0.887  13.679   3.922  1.00 10.85           C  
ATOM    143  CE2 TYR A   9       1.121  14.340   2.782  1.00 10.85           C  
ATOM    144  CZ  TYR A   9       0.176  14.561   3.764  1.00 10.85           C  
ATOM    145  OH  TYR A   9       0.281  15.654   4.598  1.00 10.85           O  
ATOM    146  H   TYR A   9      -0.569   9.478  -0.736  1.00 10.85           H  
ATOM    147  HA  TYR A   9      -2.177  11.451   0.523  1.00 10.85           H  
ATOM    148 1HB  TYR A   9      -0.452  10.279   1.782  1.00 10.85           H  
ATOM    149 2HB  TYR A   9       0.806  10.949   0.762  1.00 10.85           H  
ATOM    150  HD1 TYR A   9      -1.829  11.883   3.213  1.00 10.85           H  
ATOM    151  HD2 TYR A   9       1.760  13.069   1.176  1.00 10.85           H  
ATOM    152  HE1 TYR A   9      -1.633  13.853   4.697  1.00 10.85           H  
ATOM    153  HE2 TYR A   9       1.954  15.032   2.661  1.00 10.85           H  
ATOM    154  HH  TYR A   9       1.020  16.201   4.321  1.00 10.85           H  
ATOM    155  N   ILE A  10       0.174  12.689  -1.429  1.00 10.47           N  
ATOM    156  CA  ILE A  10       0.611  13.876  -2.145  1.00 10.47           C  
ATOM    157  C   ILE A  10      -0.483  14.385  -3.070  1.00 10.47           C  
ATOM    158  O   ILE A  10      -0.749  15.585  -3.121  1.00 10.47           O  
ATOM    159  CB  ILE A  10       1.883  13.575  -2.941  1.00 10.47           C  
ATOM    160  CG1 ILE A  10       3.048  13.332  -1.970  1.00 10.47           C  
ATOM    161  CG2 ILE A  10       2.179  14.723  -3.888  1.00 10.47           C  
ATOM    162  CD1 ILE A  10       4.265  12.713  -2.618  1.00 10.47           C  
ATOM    163  H   ILE A  10       0.722  11.831  -1.523  1.00 10.47           H  
ATOM    164  HA  ILE A  10       0.836  14.652  -1.413  1.00 10.47           H  
ATOM    165  HB  ILE A  10       1.738  12.661  -3.515  1.00 10.47           H  
ATOM    166 1HG1 ILE A  10       3.338  14.285  -1.532  1.00 10.47           H  
ATOM    167 2HG1 ILE A  10       2.710  12.678  -1.172  1.00 10.47           H  
ATOM    168 1HG2 ILE A  10       3.079  14.497  -4.457  1.00 10.47           H  
ATOM    169 2HG2 ILE A  10       1.342  14.858  -4.571  1.00 10.47           H  
ATOM    170 3HG2 ILE A  10       2.330  15.638  -3.314  1.00 10.47           H  
ATOM    171 1HD1 ILE A  10       5.043  12.575  -1.868  1.00 10.47           H  
ATOM    172 2HD1 ILE A  10       3.996  11.750  -3.036  1.00 10.47           H  
ATOM    173 3HD1 ILE A  10       4.632  13.366  -3.406  1.00 10.47           H  
ATOM    174  N   PHE A  11      -1.132  13.477  -3.794  1.00 10.18           N  
ATOM    175  CA  PHE A  11      -2.244  13.840  -4.660  1.00 10.18           C  
ATOM    176  C   PHE A  11      -3.341  14.529  -3.855  1.00 10.18           C  
ATOM    177  O   PHE A  11      -3.781  15.629  -4.200  1.00 10.18           O  
ATOM    178  CB  PHE A  11      -2.781  12.579  -5.339  1.00 10.18           C  
ATOM    179  CG  PHE A  11      -4.007  12.733  -6.192  1.00 10.18           C  
ATOM    180  CD1 PHE A  11      -3.930  13.276  -7.466  1.00 10.18           C  
ATOM    181  CD2 PHE A  11      -5.239  12.285  -5.737  1.00 10.18           C  
ATOM    182  CE1 PHE A  11      -5.057  13.375  -8.261  1.00 10.18           C  
ATOM    183  CE2 PHE A  11      -6.356  12.379  -6.533  1.00 10.18           C  
ATOM    184  CZ  PHE A  11      -6.269  12.920  -7.794  1.00 10.18           C  
ATOM    185  H   PHE A  11      -0.848  12.500  -3.741  1.00 10.18           H  
ATOM    186  HA  PHE A  11      -1.882  14.530  -5.420  1.00 10.18           H  
ATOM    187 1HB  PHE A  11      -1.993  12.151  -5.958  1.00 10.18           H  
ATOM    188 2HB  PHE A  11      -3.004  11.841  -4.577  1.00 10.18           H  
ATOM    189  HD1 PHE A  11      -2.967  13.624  -7.837  1.00 10.18           H  
ATOM    190  HD2 PHE A  11      -5.313  11.848  -4.737  1.00 10.18           H  
ATOM    191  HE1 PHE A  11      -4.984  13.805  -9.259  1.00 10.18           H  
ATOM    192  HE2 PHE A  11      -7.304  12.030  -6.173  1.00 10.18           H  
ATOM    193  HZ  PHE A  11      -7.159  12.992  -8.419  1.00 10.18           H  
ATOM    194  N   CYS A  12      -3.764  13.897  -2.758  1.00  9.96           N  
ATOM    195  CA  CYS A  12      -4.830  14.442  -1.933  1.00  9.96           C  
ATOM    196  C   CYS A  12      -4.450  15.830  -1.409  1.00  9.96           C  
ATOM    197  O   CYS A  12      -5.261  16.767  -1.419  1.00  9.96           O  
ATOM    198  CB  CYS A  12      -5.058  13.516  -0.743  1.00  9.96           C  
ATOM    199  SG  CYS A  12      -5.713  11.912  -1.197  1.00  9.96           S  
ATOM    200  H   CYS A  12      -3.350  12.999  -2.502  1.00  9.96           H  
ATOM    201  HA  CYS A  12      -5.737  14.514  -2.531  1.00  9.96           H  
ATOM    202 1HB  CYS A  12      -4.119  13.359  -0.215  1.00  9.96           H  
ATOM    203 2HB  CYS A  12      -5.751  13.982  -0.047  1.00  9.96           H  
ATOM    204  HG  CYS A  12      -4.567  11.493  -1.794  1.00  9.96           H  
ATOM    205  N   LEU A  13      -3.192  15.960  -0.985  1.00  9.84           N  
ATOM    206  CA  LEU A  13      -2.658  17.198  -0.453  1.00  9.84           C  
ATOM    207  C   LEU A  13      -2.700  18.289  -1.504  1.00  9.84           C  
ATOM    208  O   LEU A  13      -3.199  19.388  -1.242  1.00  9.84           O  
ATOM    209  CB  LEU A  13      -1.215  16.970   0.012  1.00  9.84           C  
ATOM    210  CG  LEU A  13      -0.469  18.166   0.547  1.00  9.84           C  
ATOM    211  CD1 LEU A  13      -1.175  18.684   1.782  1.00  9.84           C  
ATOM    212  CD2 LEU A  13       0.957  17.743   0.856  1.00  9.84           C  
ATOM    213  H   LEU A  13      -2.581  15.145  -1.005  1.00  9.84           H  
ATOM    214  HA  LEU A  13      -3.266  17.502   0.396  1.00  9.84           H  
ATOM    215 1HB  LEU A  13      -1.220  16.200   0.786  1.00  9.84           H  
ATOM    216 2HB  LEU A  13      -0.647  16.590  -0.825  1.00  9.84           H  
ATOM    217  HG  LEU A  13      -0.459  18.961  -0.201  1.00  9.84           H  
ATOM    218 1HD1 LEU A  13      -0.640  19.549   2.172  1.00  9.84           H  
ATOM    219 2HD1 LEU A  13      -2.193  18.973   1.523  1.00  9.84           H  
ATOM    220 3HD1 LEU A  13      -1.200  17.898   2.539  1.00  9.84           H  
ATOM    221 1HD2 LEU A  13       1.516  18.596   1.241  1.00  9.84           H  
ATOM    222 2HD2 LEU A  13       0.940  16.957   1.597  1.00  9.84           H  
ATOM    223 3HD2 LEU A  13       1.431  17.375  -0.056  1.00  9.84           H  
ATOM    224  N   ALA A  14      -2.199  17.977  -2.699  1.00  9.79           N  
ATOM    225  CA  ALA A  14      -2.143  18.923  -3.798  1.00  9.79           C  
ATOM    226  C   ALA A  14      -3.525  19.435  -4.161  1.00  9.79           C  
ATOM    227  O   ALA A  14      -3.689  20.608  -4.486  1.00  9.79           O  
ATOM    228  CB  ALA A  14      -1.510  18.265  -5.009  1.00  9.79           C  
ATOM    229  H   ALA A  14      -1.815  17.044  -2.848  1.00  9.79           H  
ATOM    230  HA  ALA A  14      -1.533  19.771  -3.485  1.00  9.79           H  
ATOM    231 1HB  ALA A  14      -1.447  18.983  -5.823  1.00  9.79           H  
ATOM    232 2HB  ALA A  14      -0.512  17.915  -4.747  1.00  9.79           H  
ATOM    233 3HB  ALA A  14      -2.124  17.416  -5.314  1.00  9.79           H  
ATOM    234  N   LEU A  15      -4.530  18.564  -4.094  1.00  9.82           N  
ATOM    235  CA  LEU A  15      -5.884  18.985  -4.407  1.00  9.82           C  
ATOM    236  C   LEU A  15      -6.427  19.970  -3.369  1.00  9.82           C  
ATOM    237  O   LEU A  15      -7.147  20.910  -3.714  1.00  9.82           O  
ATOM    238  CB  LEU A  15      -6.792  17.767  -4.504  1.00  9.82           C  
ATOM    239  CG  LEU A  15      -6.510  16.855  -5.684  1.00  9.82           C  
ATOM    240  CD1 LEU A  15      -7.356  15.667  -5.558  1.00  9.82           C  
ATOM    241  CD2 LEU A  15      -6.774  17.583  -6.975  1.00  9.82           C  
ATOM    242  H   LEU A  15      -4.341  17.589  -3.850  1.00  9.82           H  
ATOM    243  HA  LEU A  15      -5.870  19.483  -5.373  1.00  9.82           H  
ATOM    244 1HB  LEU A  15      -6.676  17.176  -3.594  1.00  9.82           H  
ATOM    245 2HB  LEU A  15      -7.825  18.102  -4.569  1.00  9.82           H  
ATOM    246  HG  LEU A  15      -5.475  16.538  -5.668  1.00  9.82           H  
ATOM    247 1HD1 LEU A  15      -7.167  15.025  -6.379  1.00  9.82           H  
ATOM    248 2HD1 LEU A  15      -7.128  15.155  -4.624  1.00  9.82           H  
ATOM    249 3HD1 LEU A  15      -8.392  15.975  -5.572  1.00  9.82           H  
ATOM    250 1HD2 LEU A  15      -6.568  16.915  -7.813  1.00  9.82           H  
ATOM    251 2HD2 LEU A  15      -7.815  17.902  -7.010  1.00  9.82           H  
ATOM    252 3HD2 LEU A  15      -6.122  18.455  -7.035  1.00  9.82           H  
ATOM    253  N   GLY A  16      -6.083  19.760  -2.094  1.00  9.92           N  
ATOM    254  CA  GLY A  16      -6.535  20.669  -1.040  1.00  9.92           C  
ATOM    255  C   GLY A  16      -5.683  21.947  -0.973  1.00  9.92           C  
ATOM    256  O   GLY A  16      -6.135  22.989  -0.474  1.00  9.92           O  
ATOM    257  H   GLY A  16      -5.520  18.941  -1.851  1.00  9.92           H  
ATOM    258 1HA  GLY A  16      -7.578  20.932  -1.214  1.00  9.92           H  
ATOM    259 2HA  GLY A  16      -6.492  20.150  -0.083  1.00  9.92           H  
ATOM    260  N   GLN A  17      -4.453  21.871  -1.479  1.00 10.12           N  
ATOM    261  CA  GLN A  17      -3.525  22.988  -1.427  1.00 10.12           C  
ATOM    262  C   GLN A  17      -4.094  24.246  -2.061  1.00 10.12           C  
ATOM    263  O   GLN A  17      -4.633  24.219  -3.166  1.00 10.12           O  
ATOM    264  CB  GLN A  17      -2.205  22.647  -2.124  1.00 10.12           C  
ATOM    265  CG  GLN A  17      -1.186  23.763  -2.030  1.00 10.12           C  
ATOM    266  CD  GLN A  17       0.125  23.513  -2.727  1.00 10.12           C  
ATOM    267  OE1 GLN A  17       0.778  22.468  -2.583  1.00 10.12           O  
ATOM    268  NE2 GLN A  17       0.523  24.509  -3.521  1.00 10.12           N  
ATOM    269  H   GLN A  17      -4.129  20.982  -1.857  1.00 10.12           H  
ATOM    270  HA  GLN A  17      -3.314  23.206  -0.383  1.00 10.12           H  
ATOM    271 1HB  GLN A  17      -1.784  21.742  -1.687  1.00 10.12           H  
ATOM    272 2HB  GLN A  17      -2.394  22.448  -3.178  1.00 10.12           H  
ATOM    273 1HG  GLN A  17      -1.613  24.615  -2.501  1.00 10.12           H  
ATOM    274 2HG  GLN A  17      -0.988  23.982  -0.984  1.00 10.12           H  
ATOM    275 1HE2 GLN A  17       1.376  24.443  -4.031  1.00 10.12           H  
ATOM    276 2HE2 GLN A  17      -0.076  25.358  -3.613  1.00 10.12           H  
ATOM    277  N   ASP A  18      -3.961  25.354  -1.329  1.00 10.39           N  
ATOM    278  CA  ASP A  18      -4.399  26.696  -1.725  1.00 10.39           C  
ATOM    279  C   ASP A  18      -5.920  26.867  -1.819  1.00 10.39           C  
ATOM    280  O   ASP A  18      -6.394  27.908  -2.276  1.00 10.39           O  
ATOM    281  CB  ASP A  18      -3.742  27.121  -3.051  1.00 10.39           C  
ATOM    282  CG  ASP A  18      -2.202  27.190  -2.954  1.00 10.39           C  
ATOM    283  OD1 ASP A  18      -1.703  27.702  -1.982  1.00 10.39           O  
ATOM    284  OD2 ASP A  18      -1.542  26.680  -3.842  1.00 10.39           O  
ATOM    285  H   ASP A  18      -3.525  25.261  -0.425  1.00 10.39           H  
ATOM    286  HA  ASP A  18      -4.049  27.388  -0.959  1.00 10.39           H  
ATOM    287 1HB  ASP A  18      -4.019  26.443  -3.853  1.00 10.39           H  
ATOM    288 2HB  ASP A  18      -4.111  28.107  -3.329  1.00 10.39           H  
ATOM    289  N   LEU A  19      -6.689  25.887  -1.344  1.00 10.71           N  
ATOM    290  CA  LEU A  19      -8.135  26.032  -1.297  1.00 10.71           C  
ATOM    291  C   LEU A  19      -8.472  27.141  -0.287  1.00 10.71           C  
ATOM    292  O   LEU A  19      -7.988  27.081   0.844  1.00 10.71           O  
ATOM    293  CB  LEU A  19      -8.768  24.712  -0.836  1.00 10.71           C  
ATOM    294  CG  LEU A  19     -10.289  24.662  -0.790  1.00 10.71           C  
ATOM    295  CD1 LEU A  19     -10.851  24.757  -2.187  1.00 10.71           C  
ATOM    296  CD2 LEU A  19     -10.710  23.371  -0.138  1.00 10.71           C  
ATOM    297  H   LEU A  19      -6.278  25.011  -1.011  1.00 10.71           H  
ATOM    298  HA  LEU A  19      -8.494  26.260  -2.292  1.00 10.71           H  
ATOM    299 1HB  LEU A  19      -8.427  23.917  -1.504  1.00 10.71           H  
ATOM    300 2HB  LEU A  19      -8.398  24.487   0.165  1.00 10.71           H  
ATOM    301  HG  LEU A  19     -10.663  25.514  -0.209  1.00 10.71           H  
ATOM    302 1HD1 LEU A  19     -11.937  24.734  -2.139  1.00 10.71           H  
ATOM    303 2HD1 LEU A  19     -10.536  25.665  -2.654  1.00 10.71           H  
ATOM    304 3HD1 LEU A  19     -10.493  23.914  -2.775  1.00 10.71           H  
ATOM    305 1HD2 LEU A  19     -11.794  23.324  -0.086  1.00 10.71           H  
ATOM    306 2HD2 LEU A  19     -10.338  22.533  -0.723  1.00 10.71           H  
ATOM    307 3HD2 LEU A  19     -10.294  23.329   0.863  1.00 10.71           H  
ATOM    308  N   PRO A  20      -9.242  28.189  -0.639  1.00 11.02           N  
ATOM    309  CA  PRO A  20      -9.616  29.244   0.277  1.00 11.02           C  
ATOM    310  C   PRO A  20     -10.332  28.662   1.477  1.00 11.02           C  
ATOM    311  O   PRO A  20     -11.186  27.787   1.340  1.00 11.02           O  
ATOM    312  CB  PRO A  20     -10.566  30.103  -0.570  1.00 11.02           C  
ATOM    313  CG  PRO A  20     -10.114  29.861  -1.990  1.00 11.02           C  
ATOM    314  CD  PRO A  20      -9.708  28.405  -2.023  1.00 11.02           C  
ATOM    315  HA  PRO A  20      -8.721  29.802   0.577  1.00 11.02           H  
ATOM    316 1HB  PRO A  20     -11.608  29.800  -0.394  1.00 11.02           H  
ATOM    317 2HB  PRO A  20     -10.483  31.158  -0.270  1.00 11.02           H  
ATOM    318 1HG  PRO A  20     -10.926  30.093  -2.697  1.00 11.02           H  
ATOM    319 2HG  PRO A  20      -9.277  30.531  -2.238  1.00 11.02           H  
ATOM    320 1HD  PRO A  20     -10.581  27.797  -2.242  1.00 11.02           H  
ATOM    321 2HD  PRO A  20      -8.899  28.298  -2.759  1.00 11.02           H  
ATOM    322  N   GLY A  21     -10.068  29.218   2.657  1.00 11.28           N  
ATOM    323  CA  GLY A  21     -10.742  28.759   3.876  1.00 11.28           C  
ATOM    324  C   GLY A  21     -12.259  28.907   3.754  1.00 11.28           C  
ATOM    325  O   GLY A  21     -13.031  28.104   4.291  1.00 11.28           O  
ATOM    326  H   GLY A  21      -9.364  29.938   2.723  1.00 11.28           H  
ATOM    327 1HA  GLY A  21     -10.481  27.717   4.062  1.00 11.28           H  
ATOM    328 2HA  GLY A  21     -10.384  29.336   4.728  1.00 11.28           H  
ATOM    329  N   ASN A  22     -12.668  29.888   2.944  1.00 11.43           N  
ATOM    330  CA  ASN A  22     -14.058  30.233   2.682  1.00 11.43           C  
ATOM    331  C   ASN A  22     -14.852  29.062   2.111  1.00 11.43           C  
ATOM    332  O   ASN A  22     -16.080  29.042   2.213  1.00 11.43           O  
ATOM    333  CB  ASN A  22     -14.124  31.414   1.733  1.00 11.43           C  
ATOM    334  CG  ASN A  22     -13.723  32.715   2.383  1.00 11.43           C  
ATOM    335  OD1 ASN A  22     -13.697  32.839   3.614  1.00 11.43           O  
ATOM    336  ND2 ASN A  22     -13.407  33.695   1.572  1.00 11.43           N  
ATOM    337  H   ASN A  22     -11.951  30.454   2.518  1.00 11.43           H  
ATOM    338  HA  ASN A  22     -14.525  30.512   3.627  1.00 11.43           H  
ATOM    339 1HB  ASN A  22     -13.470  31.228   0.880  1.00 11.43           H  
ATOM    340 2HB  ASN A  22     -15.140  31.510   1.349  1.00 11.43           H  
ATOM    341 1HD2 ASN A  22     -13.133  34.583   1.944  1.00 11.43           H  
ATOM    342 2HD2 ASN A  22     -13.441  33.557   0.583  1.00 11.43           H  
ATOM    343  N   ASP A  23     -14.173  28.099   1.484  1.00 11.44           N  
ATOM    344  CA  ASP A  23     -14.866  26.941   0.959  1.00 11.44           C  
ATOM    345  C   ASP A  23     -14.063  25.677   1.179  1.00 11.44           C  
ATOM    346  O   ASP A  23     -14.055  24.757   0.343  1.00 11.44           O  
ATOM    347  CB  ASP A  23     -15.283  27.086  -0.489  1.00 11.44           C  
ATOM    348  CG  ASP A  23     -16.277  25.982  -0.825  1.00 11.44           C  
ATOM    349  OD1 ASP A  23     -16.892  25.459   0.114  1.00 11.44           O  
ATOM    350  OD2 ASP A  23     -16.442  25.679  -1.983  1.00 11.44           O  
ATOM    351  H   ASP A  23     -13.155  28.138   1.418  1.00 11.44           H  
ATOM    352  HA  ASP A  23     -15.789  26.826   1.525  1.00 11.44           H  
ATOM    353 1HB  ASP A  23     -15.749  28.061  -0.649  1.00 11.44           H  
ATOM    354 2HB  ASP A  23     -14.410  27.010  -1.141  1.00 11.44           H  
ATOM    355  N   ASN A  24     -13.512  25.581   2.393  1.00 11.32           N  
ATOM    356  CA  ASN A  24     -12.761  24.424   2.857  1.00 11.32           C  
ATOM    357  C   ASN A  24     -13.608  23.147   2.828  1.00 11.32           C  
ATOM    358  O   ASN A  24     -13.073  22.042   2.884  1.00 11.32           O  
ATOM    359  CB  ASN A  24     -12.201  24.666   4.243  1.00 11.32           C  
ATOM    360  CG  ASN A  24     -11.161  23.644   4.645  1.00 11.32           C  
ATOM    361  OD1 ASN A  24     -10.144  23.458   3.962  1.00 11.32           O  
ATOM    362  ND2 ASN A  24     -11.394  22.981   5.750  1.00 11.32           N  
ATOM    363  H   ASN A  24     -13.562  26.393   3.020  1.00 11.32           H  
ATOM    364  HA  ASN A  24     -11.922  24.280   2.185  1.00 11.32           H  
ATOM    365 1HB  ASN A  24     -11.752  25.656   4.276  1.00 11.32           H  
ATOM    366 2HB  ASN A  24     -13.013  24.653   4.969  1.00 11.32           H  
ATOM    367 1HD2 ASN A  24     -10.741  22.294   6.069  1.00 11.32           H  
ATOM    368 2HD2 ASN A  24     -12.225  23.163   6.274  1.00 11.32           H  
ATOM    369  N   SER A  25     -14.938  23.289   2.732  1.00 11.10           N  
ATOM    370  CA  SER A  25     -15.848  22.151   2.710  1.00 11.10           C  
ATOM    371  C   SER A  25     -15.578  21.247   1.499  1.00 11.10           C  
ATOM    372  O   SER A  25     -15.943  20.071   1.504  1.00 11.10           O  
ATOM    373  CB  SER A  25     -17.303  22.616   2.641  1.00 11.10           C  
ATOM    374  OG  SER A  25     -17.667  23.120   1.356  1.00 11.10           O  
ATOM    375  H   SER A  25     -15.324  24.220   2.667  1.00 11.10           H  
ATOM    376  HA  SER A  25     -15.701  21.569   3.618  1.00 11.10           H  
ATOM    377 1HB  SER A  25     -17.952  21.782   2.897  1.00 11.10           H  
ATOM    378 2HB  SER A  25     -17.465  23.389   3.389  1.00 11.10           H  
ATOM    379  HG  SER A  25     -17.205  23.982   1.181  1.00 11.10           H  
ATOM    380  N   THR A  26     -14.905  21.783   0.477  1.00 10.84           N  
ATOM    381  CA  THR A  26     -14.599  21.024  -0.722  1.00 10.84           C  
ATOM    382  C   THR A  26     -13.237  20.331  -0.641  1.00 10.84           C  
ATOM    383  O   THR A  26     -12.811  19.691  -1.597  1.00 10.84           O  
ATOM    384  CB  THR A  26     -14.642  21.927  -1.960  1.00 10.84           C  
ATOM    385  OG1 THR A  26     -13.660  22.944  -1.840  1.00 10.84           O  
ATOM    386  CG2 THR A  26     -15.988  22.553  -2.067  1.00 10.84           C  
ATOM    387  H   THR A  26     -14.623  22.766   0.518  1.00 10.84           H  
ATOM    388  HA  THR A  26     -15.359  20.252  -0.841  1.00 10.84           H  
ATOM    389  HB  THR A  26     -14.438  21.339  -2.849  1.00 10.84           H  
ATOM    390  HG1 THR A  26     -13.938  23.595  -1.143  1.00 10.84           H  
ATOM    391 1HG2 THR A  26     -16.026  23.206  -2.938  1.00 10.84           H  
ATOM    392 2HG2 THR A  26     -16.745  21.779  -2.155  1.00 10.84           H  
ATOM    393 3HG2 THR A  26     -16.178  23.141  -1.169  1.00 10.84           H  
ATOM    394  N   ALA A  27     -12.537  20.482   0.487  1.00 10.59           N  
ATOM    395  CA  ALA A  27     -11.228  19.862   0.677  1.00 10.59           C  
ATOM    396  C   ALA A  27     -11.285  18.332   0.612  1.00 10.59           C  
ATOM    397  O   ALA A  27     -10.318  17.692   0.193  1.00 10.59           O  
ATOM    398  CB  ALA A  27     -10.648  20.285   2.018  1.00 10.59           C  
ATOM    399  H   ALA A  27     -12.916  21.032   1.253  1.00 10.59           H  
ATOM    400  HA  ALA A  27     -10.573  20.207  -0.121  1.00 10.59           H  
ATOM    401 1HB  ALA A  27      -9.659  19.848   2.141  1.00 10.59           H  
ATOM    402 2HB  ALA A  27     -10.574  21.366   2.067  1.00 10.59           H  
ATOM    403 3HB  ALA A  27     -11.301  19.938   2.818  1.00 10.59           H  
ATOM    404  N   THR A  28     -12.384  17.737   1.077  1.00 10.37           N  
ATOM    405  CA  THR A  28     -12.518  16.283   1.108  1.00 10.37           C  
ATOM    406  C   THR A  28     -12.480  15.652  -0.280  1.00 10.37           C  
ATOM    407  O   THR A  28     -13.240  16.034  -1.171  1.00 10.37           O  
ATOM    408  CB  THR A  28     -13.825  15.865   1.815  1.00 10.37           C  
ATOM    409  OG1 THR A  28     -13.825  16.365   3.162  1.00 10.37           O  
ATOM    410  CG2 THR A  28     -13.969  14.339   1.834  1.00 10.37           C  
ATOM    411  H   THR A  28     -13.148  18.313   1.402  1.00 10.37           H  
ATOM    412  HA  THR A  28     -11.680  15.879   1.676  1.00 10.37           H  
ATOM    413  HB  THR A  28     -14.672  16.298   1.281  1.00 10.37           H  
ATOM    414  HG1 THR A  28     -14.666  16.153   3.581  1.00 10.37           H  
ATOM    415 1HG2 THR A  28     -14.898  14.070   2.335  1.00 10.37           H  
ATOM    416 2HG2 THR A  28     -13.989  13.953   0.815  1.00 10.37           H  
ATOM    417 3HG2 THR A  28     -13.130  13.900   2.369  1.00 10.37           H  
ATOM    418  N   LEU A  29     -11.641  14.633  -0.432  1.00 10.15           N  
ATOM    419  CA  LEU A  29     -11.527  13.907  -1.686  1.00 10.15           C  
ATOM    420  C   LEU A  29     -12.347  12.630  -1.669  1.00 10.15           C  
ATOM    421  O   LEU A  29     -12.239  11.831  -0.740  1.00 10.15           O  
ATOM    422  CB  LEU A  29     -10.070  13.538  -1.993  1.00 10.15           C  
ATOM    423  CG  LEU A  29      -9.875  12.707  -3.285  1.00 10.15           C  
ATOM    424  CD1 LEU A  29     -10.242  13.547  -4.472  1.00 10.15           C  
ATOM    425  CD2 LEU A  29      -8.464  12.244  -3.380  1.00 10.15           C  
ATOM    426  H   LEU A  29     -11.052  14.375   0.345  1.00 10.15           H  
ATOM    427  HA  LEU A  29     -11.899  14.544  -2.487  1.00 10.15           H  
ATOM    428 1HB  LEU A  29      -9.486  14.454  -2.090  1.00 10.15           H  
ATOM    429 2HB  LEU A  29      -9.671  12.960  -1.159  1.00 10.15           H  
ATOM    430  HG  LEU A  29     -10.525  11.835  -3.267  1.00 10.15           H  
ATOM    431 1HD1 LEU A  29     -10.102  12.978  -5.374  1.00 10.15           H  
ATOM    432 2HD1 LEU A  29     -11.279  13.861  -4.397  1.00 10.15           H  
ATOM    433 3HD1 LEU A  29      -9.613  14.409  -4.492  1.00 10.15           H  
ATOM    434 1HD2 LEU A  29      -8.343  11.655  -4.275  1.00 10.15           H  
ATOM    435 2HD2 LEU A  29      -7.791  13.100  -3.407  1.00 10.15           H  
ATOM    436 3HD2 LEU A  29      -8.247  11.631  -2.518  1.00 10.15           H  
ATOM    437  N   CYS A  30     -13.160  12.446  -2.698  1.00  9.85           N  
ATOM    438  CA  CYS A  30     -13.950  11.239  -2.849  1.00  9.85           C  
ATOM    439  C   CYS A  30     -14.091  10.881  -4.312  1.00  9.85           C  
ATOM    440  O   CYS A  30     -14.699  11.614  -5.090  1.00  9.85           O  
ATOM    441  CB  CYS A  30     -15.346  11.394  -2.259  1.00  9.85           C  
ATOM    442  SG  CYS A  30     -16.336   9.892  -2.401  1.00  9.85           S  
ATOM    443  H   CYS A  30     -13.216  13.160  -3.410  1.00  9.85           H  
ATOM    444  HA  CYS A  30     -13.442  10.424  -2.335  1.00  9.85           H  
ATOM    445 1HB  CYS A  30     -15.272  11.659  -1.202  1.00  9.85           H  
ATOM    446 2HB  CYS A  30     -15.872  12.200  -2.769  1.00  9.85           H  
ATOM    447  HG  CYS A  30     -17.471  10.437  -1.976  1.00  9.85           H  
ATOM    448  N   LEU A  31     -13.487   9.761  -4.678  1.00  9.39           N  
ATOM    449  CA  LEU A  31     -13.476   9.294  -6.054  1.00  9.39           C  
ATOM    450  C   LEU A  31     -14.298   8.021  -6.260  1.00  9.39           C  
ATOM    451  O   LEU A  31     -14.792   7.759  -7.354  1.00  9.39           O  
ATOM    452  CB  LEU A  31     -12.023   9.057  -6.476  1.00  9.39           C  
ATOM    453  CG  LEU A  31     -11.126  10.308  -6.413  1.00  9.39           C  
ATOM    454  CD1 LEU A  31      -9.703   9.943  -6.750  1.00  9.39           C  
ATOM    455  CD2 LEU A  31     -11.655  11.345  -7.386  1.00  9.39           C  
ATOM    456  H   LEU A  31     -13.000   9.230  -3.972  1.00  9.39           H  
ATOM    457  HA  LEU A  31     -13.900  10.074  -6.685  1.00  9.39           H  
ATOM    458 1HB  LEU A  31     -11.589   8.297  -5.828  1.00  9.39           H  
ATOM    459 2HB  LEU A  31     -12.012   8.684  -7.499  1.00  9.39           H  
ATOM    460  HG  LEU A  31     -11.140  10.713  -5.406  1.00  9.39           H  
ATOM    461 1HD1 LEU A  31      -9.091  10.830  -6.698  1.00  9.39           H  
ATOM    462 2HD1 LEU A  31      -9.335   9.205  -6.038  1.00  9.39           H  
ATOM    463 3HD1 LEU A  31      -9.660   9.531  -7.756  1.00  9.39           H  
ATOM    464 1HD2 LEU A  31     -11.036  12.237  -7.353  1.00  9.39           H  
ATOM    465 2HD2 LEU A  31     -11.638  10.936  -8.396  1.00  9.39           H  
ATOM    466 3HD2 LEU A  31     -12.680  11.607  -7.118  1.00  9.39           H  
ATOM    467  N   GLY A  32     -14.398   7.202  -5.212  1.00  8.73           N  
ATOM    468  CA  GLY A  32     -15.026   5.886  -5.318  1.00  8.73           C  
ATOM    469  C   GLY A  32     -16.528   5.835  -5.043  1.00  8.73           C  
ATOM    470  O   GLY A  32     -17.115   4.752  -5.071  1.00  8.73           O  
ATOM    471  H   GLY A  32     -14.011   7.484  -4.328  1.00  8.73           H  
ATOM    472 1HA  GLY A  32     -14.837   5.488  -6.315  1.00  8.73           H  
ATOM    473 2HA  GLY A  32     -14.526   5.211  -4.625  1.00  8.73           H  
ATOM    474  N   HIS A  33     -17.155   6.975  -4.770  1.00  7.92           N  
ATOM    475  CA  HIS A  33     -18.573   6.948  -4.431  1.00  7.92           C  
ATOM    476  C   HIS A  33     -19.354   8.078  -5.074  1.00  7.92           C  
ATOM    477  O   HIS A  33     -18.894   9.219  -5.157  1.00  7.92           O  
ATOM    478  CB  HIS A  33     -18.772   7.055  -2.912  1.00  7.92           C  
ATOM    479  CG  HIS A  33     -18.075   5.992  -2.120  1.00  7.92           C  
ATOM    480  ND1 HIS A  33     -18.598   4.733  -1.935  1.00  7.92           N  
ATOM    481  CD2 HIS A  33     -16.889   6.009  -1.465  1.00  7.92           C  
ATOM    482  CE1 HIS A  33     -17.764   4.016  -1.203  1.00  7.92           C  
ATOM    483  NE2 HIS A  33     -16.719   4.769  -0.904  1.00  7.92           N  
ATOM    484  H   HIS A  33     -16.646   7.847  -4.786  1.00  7.92           H  
ATOM    485  HA  HIS A  33     -19.015   6.012  -4.773  1.00  7.92           H  
ATOM    486 1HB  HIS A  33     -18.451   8.016  -2.565  1.00  7.92           H  
ATOM    487 2HB  HIS A  33     -19.836   6.984  -2.694  1.00  7.92           H  
ATOM    488  HD1 HIS A  33     -19.465   4.394  -2.301  1.00  7.92           H  
ATOM    489  HD2 HIS A  33     -16.128   6.778  -1.333  1.00  7.92           H  
ATOM    490  HE1 HIS A  33     -18.000   2.985  -0.947  1.00  7.92           H  
ATOM    491  N   HIS A  34     -20.596   7.789  -5.436  1.00  7.05           N  
ATOM    492  CA  HIS A  34     -21.483   8.800  -6.000  1.00  7.05           C  
ATOM    493  C   HIS A  34     -22.054   9.682  -4.898  1.00  7.05           C  
ATOM    494  O   HIS A  34     -23.233   9.598  -4.555  1.00  7.05           O  
ATOM    495  CB  HIS A  34     -22.613   8.138  -6.788  1.00  7.05           C  
ATOM    496  CG  HIS A  34     -22.128   7.395  -7.996  1.00  7.05           C  
ATOM    497  ND1 HIS A  34     -21.931   6.029  -8.001  1.00  7.05           N  
ATOM    498  CD2 HIS A  34     -21.799   7.828  -9.236  1.00  7.05           C  
ATOM    499  CE1 HIS A  34     -21.502   5.654  -9.196  1.00  7.05           C  
ATOM    500  NE2 HIS A  34     -21.414   6.727  -9.962  1.00  7.05           N  
ATOM    501  H   HIS A  34     -20.929   6.842  -5.336  1.00  7.05           H  
ATOM    502  HA  HIS A  34     -20.925   9.441  -6.681  1.00  7.05           H  
ATOM    503 1HB  HIS A  34     -23.151   7.442  -6.145  1.00  7.05           H  
ATOM    504 2HB  HIS A  34     -23.321   8.900  -7.115  1.00  7.05           H  
ATOM    505  HD2 HIS A  34     -21.834   8.858  -9.592  1.00  7.05           H  
ATOM    506  HE1 HIS A  34     -21.260   4.635  -9.497  1.00  7.05           H  
ATOM    507  HE2 HIS A  34     -21.112   6.742 -10.926  1.00  7.05           H  
ATOM    508  N   ALA A  35     -21.182  10.496  -4.319  1.00  6.20           N  
ATOM    509  CA  ALA A  35     -21.544  11.351  -3.203  1.00  6.20           C  
ATOM    510  C   ALA A  35     -22.666  12.275  -3.622  1.00  6.20           C  
ATOM    511  O   ALA A  35     -22.678  12.772  -4.749  1.00  6.20           O  
ATOM    512  CB  ALA A  35     -20.341  12.147  -2.731  1.00  6.20           C  
ATOM    513  H   ALA A  35     -20.226  10.475  -4.669  1.00  6.20           H  
ATOM    514  HA  ALA A  35     -21.904  10.723  -2.389  1.00  6.20           H  
ATOM    515 1HB  ALA A  35     -20.629  12.773  -1.888  1.00  6.20           H  
ATOM    516 2HB  ALA A  35     -19.550  11.461  -2.426  1.00  6.20           H  
ATOM    517 3HB  ALA A  35     -19.980  12.775  -3.544  1.00  6.20           H  
ATOM    518  N   VAL A  36     -23.598  12.523  -2.711  1.00  5.45           N  
ATOM    519  CA  VAL A  36     -24.720  13.382  -3.030  1.00  5.45           C  
ATOM    520  C   VAL A  36     -24.590  14.773  -2.394  1.00  5.45           C  
ATOM    521  O   VAL A  36     -24.596  14.895  -1.168  1.00  5.45           O  
ATOM    522  CB  VAL A  36     -26.021  12.731  -2.556  1.00  5.45           C  
ATOM    523  CG1 VAL A  36     -27.154  13.630  -2.873  1.00  5.45           C  
ATOM    524  CG2 VAL A  36     -26.172  11.392  -3.221  1.00  5.45           C  
ATOM    525  H   VAL A  36     -23.540  12.090  -1.801  1.00  5.45           H  
ATOM    526  HA  VAL A  36     -24.775  13.437  -4.108  1.00  5.45           H  
ATOM    527  HB  VAL A  36     -26.000  12.602  -1.470  1.00  5.45           H  
ATOM    528 1HG1 VAL A  36     -28.093  13.184  -2.525  1.00  5.45           H  
ATOM    529 2HG1 VAL A  36     -26.979  14.552  -2.372  1.00  5.45           H  
ATOM    530 3HG1 VAL A  36     -27.196  13.791  -3.938  1.00  5.45           H  
ATOM    531 1HG2 VAL A  36     -27.102  10.923  -2.891  1.00  5.45           H  
ATOM    532 2HG2 VAL A  36     -26.186  11.527  -4.292  1.00  5.45           H  
ATOM    533 3HG2 VAL A  36     -25.329  10.754  -2.954  1.00  5.45           H  
ATOM    534  N   PRO A  37     -24.540  15.859  -3.185  1.00  4.87           N  
ATOM    535  CA  PRO A  37     -24.338  17.226  -2.733  1.00  4.87           C  
ATOM    536  C   PRO A  37     -25.595  17.840  -2.137  1.00  4.87           C  
ATOM    537  O   PRO A  37     -26.158  18.774  -2.702  1.00  4.87           O  
ATOM    538  CB  PRO A  37     -23.939  17.938  -4.027  1.00  4.87           C  
ATOM    539  CG  PRO A  37     -24.687  17.192  -5.106  1.00  4.87           C  
ATOM    540  CD  PRO A  37     -24.672  15.738  -4.657  1.00  4.87           C  
ATOM    541  HA  PRO A  37     -23.515  17.248  -2.003  1.00  4.87           H  
ATOM    542 1HB  PRO A  37     -24.224  19.000  -3.970  1.00  4.87           H  
ATOM    543 2HB  PRO A  37     -22.848  17.904  -4.156  1.00  4.87           H  
ATOM    544 1HG  PRO A  37     -25.713  17.590  -5.199  1.00  4.87           H  
ATOM    545 2HG  PRO A  37     -24.200  17.341  -6.082  1.00  4.87           H  
ATOM    546 1HD  PRO A  37     -25.625  15.278  -4.943  1.00  4.87           H  
ATOM    547 2HD  PRO A  37     -23.797  15.216  -5.090  1.00  4.87           H  
ATOM    548  N   ASN A  38     -26.038  17.305  -0.999  1.00  4.52           N  
ATOM    549  CA  ASN A  38     -27.261  17.785  -0.342  1.00  4.52           C  
ATOM    550  C   ASN A  38     -28.464  17.758  -1.289  1.00  4.52           C  
ATOM    551  O   ASN A  38     -29.237  18.711  -1.364  1.00  4.52           O  
ATOM    552  CB  ASN A  38     -27.068  19.186   0.220  1.00  4.52           C  
ATOM    553  CG  ASN A  38     -26.024  19.253   1.306  1.00  4.52           C  
ATOM    554  OD1 ASN A  38     -25.980  18.405   2.206  1.00  4.52           O  
ATOM    555  ND2 ASN A  38     -25.179  20.253   1.239  1.00  4.52           N  
ATOM    556  H   ASN A  38     -25.509  16.525  -0.608  1.00  4.52           H  
ATOM    557  HA  ASN A  38     -27.487  17.110   0.486  1.00  4.52           H  
ATOM    558 1HB  ASN A  38     -26.796  19.880  -0.573  1.00  4.52           H  
ATOM    559 2HB  ASN A  38     -28.015  19.532   0.630  1.00  4.52           H  
ATOM    560 1HD2 ASN A  38     -24.466  20.354   1.933  1.00  4.52           H  
ATOM    561 2HD2 ASN A  38     -25.251  20.918   0.496  1.00  4.52           H  
ATOM    562  N   GLY A  39     -28.616  16.641  -1.995  1.00  4.41           N  
ATOM    563  CA  GLY A  39     -29.684  16.417  -2.972  1.00  4.41           C  
ATOM    564  C   GLY A  39     -31.098  16.586  -2.413  1.00  4.41           C  
ATOM    565  O   GLY A  39     -31.982  17.040  -3.159  1.00  4.41           O  
ATOM    566  H   GLY A  39     -27.937  15.914  -1.853  1.00  4.41           H  
ATOM    567 1HA  GLY A  39     -29.545  17.100  -3.811  1.00  4.41           H  
ATOM    568 2HA  GLY A  39     -29.579  15.417  -3.381  1.00  4.41           H  
ATOM    569  N   THR A  40     -31.275  16.265  -1.101  1.00  4.57           N  
ATOM    570  CA  THR A  40     -32.532  16.379  -0.327  1.00  4.57           C  
ATOM    571  C   THR A  40     -33.099  15.040   0.160  1.00  4.57           C  
ATOM    572  O   THR A  40     -33.137  14.065  -0.588  1.00  4.57           O  
ATOM    573  CB  THR A  40     -33.643  17.120  -1.109  1.00  4.57           C  
ATOM    574  OG1 THR A  40     -33.213  18.447  -1.433  1.00  4.57           O  
ATOM    575  CG2 THR A  40     -34.924  17.212  -0.340  1.00  4.57           C  
ATOM    576  H   THR A  40     -30.465  15.910  -0.618  1.00  4.57           H  
ATOM    577  HA  THR A  40     -32.316  16.976   0.560  1.00  4.57           H  
ATOM    578  HB  THR A  40     -33.872  16.580  -1.991  1.00  4.57           H  
ATOM    579  HG1 THR A  40     -32.619  18.403  -2.203  1.00  4.57           H  
ATOM    580 1HG2 THR A  40     -35.666  17.732  -0.938  1.00  4.57           H  
ATOM    581 2HG2 THR A  40     -35.283  16.229  -0.128  1.00  4.57           H  
ATOM    582 3HG2 THR A  40     -34.762  17.754   0.587  1.00  4.57           H  
ATOM    583  N   LEU A  41     -33.525  14.983   1.432  1.00  5.02           N  
ATOM    584  CA  LEU A  41     -34.254  13.800   1.901  1.00  5.02           C  
ATOM    585  C   LEU A  41     -35.720  14.015   1.562  1.00  5.02           C  
ATOM    586  O   LEU A  41     -36.249  15.100   1.818  1.00  5.02           O  
ATOM    587  CB  LEU A  41     -34.142  13.592   3.415  1.00  5.02           C  
ATOM    588  CG  LEU A  41     -32.773  13.305   3.996  1.00  5.02           C  
ATOM    589  CD1 LEU A  41     -32.894  13.190   5.516  1.00  5.02           C  
ATOM    590  CD2 LEU A  41     -32.253  12.026   3.395  1.00  5.02           C  
ATOM    591  H   LEU A  41     -33.416  15.784   2.040  1.00  5.02           H  
ATOM    592  HA  LEU A  41     -33.896  12.919   1.382  1.00  5.02           H  
ATOM    593 1HB  LEU A  41     -34.528  14.479   3.911  1.00  5.02           H  
ATOM    594 2HB  LEU A  41     -34.785  12.751   3.683  1.00  5.02           H  
ATOM    595  HG  LEU A  41     -32.089  14.121   3.767  1.00  5.02           H  
ATOM    596 1HD1 LEU A  41     -31.915  12.980   5.945  1.00  5.02           H  
ATOM    597 2HD1 LEU A  41     -33.276  14.125   5.925  1.00  5.02           H  
ATOM    598 3HD1 LEU A  41     -33.578  12.380   5.767  1.00  5.02           H  
ATOM    599 1HD2 LEU A  41     -31.266  11.799   3.800  1.00  5.02           H  
ATOM    600 2HD2 LEU A  41     -32.936  11.203   3.619  1.00  5.02           H  
ATOM    601 3HD2 LEU A  41     -32.182  12.159   2.336  1.00  5.02           H  
ATOM    602  N   VAL A  42     -36.397  12.988   1.062  1.00  5.77           N  
ATOM    603  CA  VAL A  42     -37.797  13.151   0.716  1.00  5.77           C  
ATOM    604  C   VAL A  42     -38.720  12.152   1.377  1.00  5.77           C  
ATOM    605  O   VAL A  42     -38.346  11.015   1.689  1.00  5.77           O  
ATOM    606  CB  VAL A  42     -37.994  13.017  -0.804  1.00  5.77           C  
ATOM    607  CG1 VAL A  42     -37.209  14.097  -1.543  1.00  5.77           C  
ATOM    608  CG2 VAL A  42     -37.590  11.652  -1.252  1.00  5.77           C  
ATOM    609  H   VAL A  42     -35.916  12.114   0.872  1.00  5.77           H  
ATOM    610  HA  VAL A  42     -38.112  14.149   1.019  1.00  5.77           H  
ATOM    611  HB  VAL A  42     -39.030  13.141  -1.020  1.00  5.77           H  
ATOM    612 1HG1 VAL A  42     -37.379  13.998  -2.612  1.00  5.77           H  
ATOM    613 2HG1 VAL A  42     -37.540  15.081  -1.209  1.00  5.77           H  
ATOM    614 3HG1 VAL A  42     -36.144  13.982  -1.337  1.00  5.77           H  
ATOM    615 1HG2 VAL A  42     -37.763  11.554  -2.321  1.00  5.77           H  
ATOM    616 2HG2 VAL A  42     -36.550  11.502  -1.043  1.00  5.77           H  
ATOM    617 3HG2 VAL A  42     -38.181  10.915  -0.720  1.00  5.77           H  
ATOM    618  N   LYS A  43     -39.961  12.584   1.550  1.00  6.82           N  
ATOM    619  CA  LYS A  43     -40.988  11.724   2.095  1.00  6.82           C  
ATOM    620  C   LYS A  43     -41.677  10.946   0.997  1.00  6.82           C  
ATOM    621  O   LYS A  43     -42.315  11.531   0.120  1.00  6.82           O  
ATOM    622  CB  LYS A  43     -42.020  12.548   2.869  1.00  6.82           C  
ATOM    623  CG  LYS A  43     -43.139  11.719   3.514  1.00  6.82           C  
ATOM    624  CD  LYS A  43     -44.065  12.585   4.356  1.00  6.82           C  
ATOM    625  CE  LYS A  43     -45.231  11.771   4.923  1.00  6.82           C  
ATOM    626  NZ  LYS A  43     -44.782  10.775   5.949  1.00  6.82           N  
ATOM    627  H   LYS A  43     -40.194  13.532   1.291  1.00  6.82           H  
ATOM    628  HA  LYS A  43     -40.520  11.009   2.765  1.00  6.82           H  
ATOM    629 1HB  LYS A  43     -41.519  13.103   3.662  1.00  6.82           H  
ATOM    630 2HB  LYS A  43     -42.484  13.272   2.199  1.00  6.82           H  
ATOM    631 1HG  LYS A  43     -43.720  11.217   2.736  1.00  6.82           H  
ATOM    632 2HG  LYS A  43     -42.715  10.956   4.155  1.00  6.82           H  
ATOM    633 1HD  LYS A  43     -43.495  13.007   5.187  1.00  6.82           H  
ATOM    634 2HD  LYS A  43     -44.457  13.400   3.751  1.00  6.82           H  
ATOM    635 1HE  LYS A  43     -45.946  12.449   5.383  1.00  6.82           H  
ATOM    636 2HE  LYS A  43     -45.722  11.237   4.110  1.00  6.82           H  
ATOM    637 1HZ  LYS A  43     -45.561  10.257   6.300  1.00  6.82           H  
ATOM    638 2HZ  LYS A  43     -44.105  10.108   5.549  1.00  6.82           H  
ATOM    639 3HZ  LYS A  43     -44.325  11.242   6.718  1.00  6.82           H  
ATOM    640  N   THR A  44     -41.578   9.629   1.076  1.00  8.09           N  
ATOM    641  CA  THR A  44     -42.190   8.750   0.101  1.00  8.09           C  
ATOM    642  C   THR A  44     -43.391   8.063   0.716  1.00  8.09           C  
ATOM    643  O   THR A  44     -43.637   8.184   1.912  1.00  8.09           O  
ATOM    644  CB  THR A  44     -41.182   7.708  -0.401  1.00  8.09           C  
ATOM    645  OG1 THR A  44     -40.799   6.836   0.676  1.00  8.09           O  
ATOM    646  CG2 THR A  44     -39.935   8.417  -0.907  1.00  8.09           C  
ATOM    647  H   THR A  44     -41.014   9.214   1.822  1.00  8.09           H  
ATOM    648  HA  THR A  44     -42.532   9.343  -0.748  1.00  8.09           H  
ATOM    649  HB  THR A  44     -41.627   7.123  -1.203  1.00  8.09           H  
ATOM    650  HG1 THR A  44     -40.261   7.366   1.317  1.00  8.09           H  
ATOM    651 1HG2 THR A  44     -39.218   7.686  -1.265  1.00  8.09           H  
ATOM    652 2HG2 THR A  44     -40.200   9.090  -1.719  1.00  8.09           H  
ATOM    653 3HG2 THR A  44     -39.493   8.988  -0.086  1.00  8.09           H  
ATOM    654  N   ILE A  45     -44.139   7.324  -0.087  1.00  9.32           N  
ATOM    655  CA  ILE A  45     -45.304   6.612   0.426  1.00  9.32           C  
ATOM    656  C   ILE A  45     -44.972   5.460   1.403  1.00  9.32           C  
ATOM    657  O   ILE A  45     -45.862   4.981   2.109  1.00  9.32           O  
ATOM    658  CB  ILE A  45     -46.187   6.141  -0.746  1.00  9.32           C  
ATOM    659  CG1 ILE A  45     -45.432   5.161  -1.626  1.00  9.32           C  
ATOM    660  CG2 ILE A  45     -46.638   7.352  -1.562  1.00  9.32           C  
ATOM    661  CD1 ILE A  45     -46.293   4.483  -2.660  1.00  9.32           C  
ATOM    662  H   ILE A  45     -43.904   7.257  -1.065  1.00  9.32           H  
ATOM    663  HA  ILE A  45     -45.902   7.333   0.982  1.00  9.32           H  
ATOM    664  HB  ILE A  45     -47.061   5.625  -0.353  1.00  9.32           H  
ATOM    665 1HG1 ILE A  45     -44.629   5.691  -2.135  1.00  9.32           H  
ATOM    666 2HG1 ILE A  45     -45.003   4.415  -1.011  1.00  9.32           H  
ATOM    667 1HG2 ILE A  45     -47.275   7.024  -2.382  1.00  9.32           H  
ATOM    668 2HG2 ILE A  45     -47.198   8.038  -0.921  1.00  9.32           H  
ATOM    669 3HG2 ILE A  45     -45.766   7.866  -1.964  1.00  9.32           H  
ATOM    670 1HD1 ILE A  45     -45.682   3.796  -3.247  1.00  9.32           H  
ATOM    671 2HD1 ILE A  45     -47.088   3.928  -2.162  1.00  9.32           H  
ATOM    672 3HD1 ILE A  45     -46.730   5.232  -3.319  1.00  9.32           H  
ATOM    673  N   THR A  46     -43.705   5.019   1.446  1.00 10.21           N  
ATOM    674  CA  THR A  46     -43.287   3.968   2.381  1.00 10.21           C  
ATOM    675  C   THR A  46     -42.184   4.384   3.374  1.00 10.21           C  
ATOM    676  O   THR A  46     -41.979   3.698   4.377  1.00 10.21           O  
ATOM    677  CB  THR A  46     -42.800   2.702   1.644  1.00 10.21           C  
ATOM    678  OG1 THR A  46     -41.680   3.036   0.816  1.00 10.21           O  
ATOM    679  CG2 THR A  46     -43.900   2.073   0.806  1.00 10.21           C  
ATOM    680  H   THR A  46     -43.024   5.440   0.832  1.00 10.21           H  
ATOM    681  HA  THR A  46     -44.157   3.686   2.974  1.00 10.21           H  
ATOM    682  HB  THR A  46     -42.474   1.976   2.388  1.00 10.21           H  
ATOM    683  HG1 THR A  46     -41.017   3.483   1.352  1.00 10.21           H  
ATOM    684 1HG2 THR A  46     -43.517   1.177   0.320  1.00 10.21           H  
ATOM    685 2HG2 THR A  46     -44.739   1.807   1.449  1.00 10.21           H  
ATOM    686 3HG2 THR A  46     -44.226   2.756   0.066  1.00 10.21           H  
ATOM    687  N   ASP A  47     -41.468   5.486   3.108  1.00 10.50           N  
ATOM    688  CA  ASP A  47     -40.321   5.886   3.941  1.00 10.50           C  
ATOM    689  C   ASP A  47     -40.077   7.402   3.933  1.00 10.50           C  
ATOM    690  O   ASP A  47     -39.829   8.005   2.884  1.00 10.50           O  
ATOM    691  CB  ASP A  47     -39.058   5.141   3.496  1.00 10.50           C  
ATOM    692  CG  ASP A  47     -37.787   5.357   4.404  1.00 10.50           C  
ATOM    693  OD1 ASP A  47     -37.584   6.431   4.961  1.00 10.50           O  
ATOM    694  OD2 ASP A  47     -37.031   4.415   4.508  1.00 10.50           O  
ATOM    695  H   ASP A  47     -41.664   6.031   2.278  1.00 10.50           H  
ATOM    696  HA  ASP A  47     -40.536   5.594   4.968  1.00 10.50           H  
ATOM    697 1HB  ASP A  47     -39.269   4.071   3.475  1.00 10.50           H  
ATOM    698 2HB  ASP A  47     -38.827   5.435   2.483  1.00 10.50           H  
ATOM    699  N   ASP A  48     -40.178   8.005   5.121  1.00 10.17           N  
ATOM    700  CA  ASP A  48     -40.048   9.449   5.354  1.00 10.17           C  
ATOM    701  C   ASP A  48     -38.685  10.093   5.019  1.00 10.17           C  
ATOM    702  O   ASP A  48     -38.600  11.320   4.919  1.00 10.17           O  
ATOM    703  CB  ASP A  48     -40.349   9.774   6.827  1.00 10.17           C  
ATOM    704  CG  ASP A  48     -41.836   9.658   7.243  1.00 10.17           C  
ATOM    705  OD1 ASP A  48     -42.706   9.559   6.391  1.00 10.17           O  
ATOM    706  OD2 ASP A  48     -42.093   9.692   8.414  1.00 10.17           O  
ATOM    707  H   ASP A  48     -40.355   7.412   5.920  1.00 10.17           H  
ATOM    708  HA  ASP A  48     -40.796   9.937   4.745  1.00 10.17           H  
ATOM    709 1HB  ASP A  48     -39.759   9.112   7.463  1.00 10.17           H  
ATOM    710 2HB  ASP A  48     -40.016  10.791   7.035  1.00 10.17           H  
ATOM    711  N   GLN A  49     -37.608   9.302   4.959  1.00  9.46           N  
ATOM    712  CA  GLN A  49     -36.266   9.865   4.755  1.00  9.46           C  
ATOM    713  C   GLN A  49     -35.446   9.276   3.609  1.00  9.46           C  
ATOM    714  O   GLN A  49     -34.318   8.826   3.821  1.00  9.46           O  
ATOM    715  CB  GLN A  49     -35.447   9.781   6.047  1.00  9.46           C  
ATOM    716  CG  GLN A  49     -35.982  10.647   7.181  1.00  9.46           C  
ATOM    717  CD  GLN A  49     -35.123  10.583   8.429  1.00  9.46           C  
ATOM    718  OE1 GLN A  49     -33.908  10.368   8.361  1.00  9.46           O  
ATOM    719  NE2 GLN A  49     -35.752  10.775   9.584  1.00  9.46           N  
ATOM    720  H   GLN A  49     -37.711   8.279   5.020  1.00  9.46           H  
ATOM    721  HA  GLN A  49     -36.393  10.922   4.523  1.00  9.46           H  
ATOM    722 1HB  GLN A  49     -35.435   8.745   6.392  1.00  9.46           H  
ATOM    723 2HB  GLN A  49     -34.419  10.070   5.845  1.00  9.46           H  
ATOM    724 1HG  GLN A  49     -36.026  11.683   6.840  1.00  9.46           H  
ATOM    725 2HG  GLN A  49     -36.980  10.301   7.444  1.00  9.46           H  
ATOM    726 1HE2 GLN A  49     -35.240  10.746  10.444  1.00  9.46           H  
ATOM    727 2HE2 GLN A  49     -36.737  10.949   9.595  1.00  9.46           H  
ATOM    728  N   ILE A  50     -35.989   9.261   2.401  1.00  8.58           N  
ATOM    729  CA  ILE A  50     -35.223   8.718   1.284  1.00  8.58           C  
ATOM    730  C   ILE A  50     -34.311   9.760   0.681  1.00  8.58           C  
ATOM    731  O   ILE A  50     -34.741  10.855   0.350  1.00  8.58           O  
ATOM    732  CB  ILE A  50     -36.142   8.138   0.202  1.00  8.58           C  
ATOM    733  CG1 ILE A  50     -36.943   7.014   0.797  1.00  8.58           C  
ATOM    734  CG2 ILE A  50     -35.354   7.702  -1.023  1.00  8.58           C  
ATOM    735  CD1 ILE A  50     -36.061   5.911   1.336  1.00  8.58           C  
ATOM    736  H   ILE A  50     -36.915   9.666   2.246  1.00  8.58           H  
ATOM    737  HA  ILE A  50     -34.603   7.907   1.658  1.00  8.58           H  
ATOM    738  HB  ILE A  50     -36.855   8.904  -0.094  1.00  8.58           H  
ATOM    739 1HG1 ILE A  50     -37.566   7.402   1.608  1.00  8.58           H  
ATOM    740 2HG1 ILE A  50     -37.589   6.590   0.036  1.00  8.58           H  
ATOM    741 1HG2 ILE A  50     -36.039   7.311  -1.774  1.00  8.58           H  
ATOM    742 2HG2 ILE A  50     -34.815   8.554  -1.437  1.00  8.58           H  
ATOM    743 3HG2 ILE A  50     -34.640   6.927  -0.744  1.00  8.58           H  
ATOM    744 1HD1 ILE A  50     -36.663   5.112   1.748  1.00  8.58           H  
ATOM    745 2HD1 ILE A  50     -35.447   5.512   0.532  1.00  8.58           H  
ATOM    746 3HD1 ILE A  50     -35.417   6.312   2.121  1.00  8.58           H  
ATOM    747  N   GLU A  51     -33.030   9.453   0.572  1.00  7.71           N  
ATOM    748  CA  GLU A  51     -32.143  10.451   0.001  1.00  7.71           C  
ATOM    749  C   GLU A  51     -32.193  10.355  -1.506  1.00  7.71           C  
ATOM    750  O   GLU A  51     -32.094   9.262  -2.067  1.00  7.71           O  
ATOM    751  CB  GLU A  51     -30.706  10.284   0.509  1.00  7.71           C  
ATOM    752  CG  GLU A  51     -29.771  11.445   0.121  1.00  7.71           C  
ATOM    753  CD  GLU A  51     -28.364  11.310   0.658  1.00  7.71           C  
ATOM    754  OE1 GLU A  51     -28.008  10.243   1.100  1.00  7.71           O  
ATOM    755  OE2 GLU A  51     -27.669  12.301   0.690  1.00  7.71           O  
ATOM    756  H   GLU A  51     -32.685   8.551   0.871  1.00  7.71           H  
ATOM    757  HA  GLU A  51     -32.494  11.443   0.264  1.00  7.71           H  
ATOM    758 1HB  GLU A  51     -30.707  10.191   1.593  1.00  7.71           H  
ATOM    759 2HB  GLU A  51     -30.282   9.366   0.104  1.00  7.71           H  
ATOM    760 1HG  GLU A  51     -29.717  11.505  -0.967  1.00  7.71           H  
ATOM    761 2HG  GLU A  51     -30.207  12.378   0.481  1.00  7.71           H  
ATOM    762  N   VAL A  52     -32.331  11.499  -2.158  1.00  7.00           N  
ATOM    763  CA  VAL A  52     -32.342  11.532  -3.606  1.00  7.00           C  
ATOM    764  C   VAL A  52     -31.243  12.467  -4.054  1.00  7.00           C  
ATOM    765  O   VAL A  52     -30.711  13.228  -3.252  1.00  7.00           O  
ATOM    766  CB  VAL A  52     -33.705  11.999  -4.152  1.00  7.00           C  
ATOM    767  CG1 VAL A  52     -34.803  11.047  -3.684  1.00  7.00           C  
ATOM    768  CG2 VAL A  52     -33.996  13.404  -3.705  1.00  7.00           C  
ATOM    769  H   VAL A  52     -32.456  12.365  -1.630  1.00  7.00           H  
ATOM    770  HA  VAL A  52     -32.135  10.535  -3.992  1.00  7.00           H  
ATOM    771  HB  VAL A  52     -33.678  11.966  -5.240  1.00  7.00           H  
ATOM    772 1HG1 VAL A  52     -35.762  11.368  -4.087  1.00  7.00           H  
ATOM    773 2HG1 VAL A  52     -34.583  10.036  -4.027  1.00  7.00           H  
ATOM    774 3HG1 VAL A  52     -34.848  11.057  -2.597  1.00  7.00           H  
ATOM    775 1HG2 VAL A  52     -34.949  13.710  -4.113  1.00  7.00           H  
ATOM    776 2HG2 VAL A  52     -34.043  13.426  -2.638  1.00  7.00           H  
ATOM    777 3HG2 VAL A  52     -33.214  14.080  -4.050  1.00  7.00           H  
ATOM    778  N   THR A  53     -30.893  12.418  -5.330  1.00  6.51           N  
ATOM    779  CA  THR A  53     -29.825  13.281  -5.809  1.00  6.51           C  
ATOM    780  C   THR A  53     -30.305  14.657  -6.255  1.00  6.51           C  
ATOM    781  O   THR A  53     -29.504  15.582  -6.386  1.00  6.51           O  
ATOM    782  CB  THR A  53     -29.095  12.600  -6.967  1.00  6.51           C  
ATOM    783  OG1 THR A  53     -30.010  12.407  -8.051  1.00  6.51           O  
ATOM    784  CG2 THR A  53     -28.573  11.256  -6.516  1.00  6.51           C  
ATOM    785  H   THR A  53     -31.347  11.771  -5.959  1.00  6.51           H  
ATOM    786  HA  THR A  53     -29.122  13.422  -5.000  1.00  6.51           H  
ATOM    787  HB  THR A  53     -28.268  13.226  -7.298  1.00  6.51           H  
ATOM    788  HG1 THR A  53     -30.363  13.262  -8.319  1.00  6.51           H  
ATOM    789 1HG2 THR A  53     -28.056  10.768  -7.342  1.00  6.51           H  
ATOM    790 2HG2 THR A  53     -27.891  11.399  -5.699  1.00  6.51           H  
ATOM    791 3HG2 THR A  53     -29.404  10.632  -6.189  1.00  6.51           H  
ATOM    792  N   ASN A  54     -31.604  14.786  -6.495  1.00  6.29           N  
ATOM    793  CA  ASN A  54     -32.189  16.045  -6.946  1.00  6.29           C  
ATOM    794  C   ASN A  54     -33.699  16.038  -6.743  1.00  6.29           C  
ATOM    795  O   ASN A  54     -34.447  15.670  -7.649  1.00  6.29           O  
ATOM    796  CB  ASN A  54     -31.845  16.294  -8.416  1.00  6.29           C  
ATOM    797  CG  ASN A  54     -32.261  17.669  -8.941  1.00  6.29           C  
ATOM    798  OD1 ASN A  54     -32.554  18.598  -8.183  1.00  6.29           O  
ATOM    799  ND2 ASN A  54     -32.277  17.803 -10.250  1.00  6.29           N  
ATOM    800  H   ASN A  54     -32.204  13.988  -6.353  1.00  6.29           H  
ATOM    801  HA  ASN A  54     -31.784  16.857  -6.337  1.00  6.29           H  
ATOM    802 1HB  ASN A  54     -30.771  16.189  -8.562  1.00  6.29           H  
ATOM    803 2HB  ASN A  54     -32.328  15.533  -9.028  1.00  6.29           H  
ATOM    804 1HD2 ASN A  54     -32.536  18.677 -10.660  1.00  6.29           H  
ATOM    805 2HD2 ASN A  54     -32.028  17.031 -10.835  1.00  6.29           H  
ATOM    806  N   ALA A  55     -34.159  16.399  -5.548  1.00  6.31           N  
ATOM    807  CA  ALA A  55     -35.604  16.409  -5.319  1.00  6.31           C  
ATOM    808  C   ALA A  55     -36.269  17.470  -6.172  1.00  6.31           C  
ATOM    809  O   ALA A  55     -35.694  18.536  -6.402  1.00  6.31           O  
ATOM    810  CB  ALA A  55     -35.947  16.663  -3.872  1.00  6.31           C  
ATOM    811  H   ALA A  55     -33.503  16.672  -4.808  1.00  6.31           H  
ATOM    812  HA  ALA A  55     -36.002  15.439  -5.616  1.00  6.31           H  
ATOM    813 1HB  ALA A  55     -37.029  16.652  -3.749  1.00  6.31           H  
ATOM    814 2HB  ALA A  55     -35.513  15.890  -3.261  1.00  6.31           H  
ATOM    815 3HB  ALA A  55     -35.559  17.634  -3.570  1.00  6.31           H  
ATOM    816  N   THR A  56     -37.501  17.197  -6.590  1.00  6.54           N  
ATOM    817  CA  THR A  56     -38.285  18.168  -7.336  1.00  6.54           C  
ATOM    818  C   THR A  56     -39.545  18.487  -6.523  1.00  6.54           C  
ATOM    819  O   THR A  56     -39.541  19.421  -5.720  1.00  6.54           O  
ATOM    820  CB  THR A  56     -38.626  17.647  -8.754  1.00  6.54           C  
ATOM    821  OG1 THR A  56     -39.326  16.398  -8.658  1.00  6.54           O  
ATOM    822  CG2 THR A  56     -37.331  17.440  -9.542  1.00  6.54           C  
ATOM    823  H   THR A  56     -37.902  16.296  -6.382  1.00  6.54           H  
ATOM    824  HA  THR A  56     -37.709  19.086  -7.443  1.00  6.54           H  
ATOM    825  HB  THR A  56     -39.256  18.373  -9.267  1.00  6.54           H  
ATOM    826  HG1 THR A  56     -39.495  16.058  -9.547  1.00  6.54           H  
ATOM    827 1HG2 THR A  56     -37.566  17.078 -10.540  1.00  6.54           H  
ATOM    828 2HG2 THR A  56     -36.796  18.387  -9.615  1.00  6.54           H  
ATOM    829 3HG2 THR A  56     -36.699  16.709  -9.033  1.00  6.54           H  
ATOM    830  N   GLU A  57     -40.605  17.699  -6.711  1.00  6.93           N  
ATOM    831  CA  GLU A  57     -41.855  17.926  -5.986  1.00  6.93           C  
ATOM    832  C   GLU A  57     -42.452  16.646  -5.411  1.00  6.93           C  
ATOM    833  O   GLU A  57     -42.464  15.598  -6.059  1.00  6.93           O  
ATOM    834  CB  GLU A  57     -42.907  18.582  -6.898  1.00  6.93           C  
ATOM    835  CG  GLU A  57     -42.553  19.972  -7.431  1.00  6.93           C  
ATOM    836  CD  GLU A  57     -43.652  20.590  -8.298  1.00  6.93           C  
ATOM    837  OE1 GLU A  57     -44.620  19.920  -8.581  1.00  6.93           O  
ATOM    838  OE2 GLU A  57     -43.516  21.750  -8.655  1.00  6.93           O  
ATOM    839  H   GLU A  57     -40.512  16.949  -7.382  1.00  6.93           H  
ATOM    840  HA  GLU A  57     -41.650  18.598  -5.152  1.00  6.93           H  
ATOM    841 1HB  GLU A  57     -43.109  17.930  -7.747  1.00  6.93           H  
ATOM    842 2HB  GLU A  57     -43.833  18.687  -6.341  1.00  6.93           H  
ATOM    843 1HG  GLU A  57     -42.350  20.627  -6.586  1.00  6.93           H  
ATOM    844 2HG  GLU A  57     -41.644  19.899  -8.024  1.00  6.93           H  
ATOM    845  N   LEU A  58     -42.994  16.760  -4.205  1.00  7.43           N  
ATOM    846  CA  LEU A  58     -43.698  15.672  -3.544  1.00  7.43           C  
ATOM    847  C   LEU A  58     -45.167  16.056  -3.511  1.00  7.43           C  
ATOM    848  O   LEU A  58     -45.559  16.928  -2.734  1.00  7.43           O  
ATOM    849  CB  LEU A  58     -43.148  15.471  -2.129  1.00  7.43           C  
ATOM    850  CG  LEU A  58     -41.624  15.233  -2.051  1.00  7.43           C  
ATOM    851  CD1 LEU A  58     -41.201  15.148  -0.590  1.00  7.43           C  
ATOM    852  CD2 LEU A  58     -41.264  13.958  -2.811  1.00  7.43           C  
ATOM    853  H   LEU A  58     -42.928  17.651  -3.733  1.00  7.43           H  
ATOM    854  HA  LEU A  58     -43.580  14.754  -4.121  1.00  7.43           H  
ATOM    855 1HB  LEU A  58     -43.386  16.349  -1.532  1.00  7.43           H  
ATOM    856 2HB  LEU A  58     -43.644  14.606  -1.684  1.00  7.43           H  
ATOM    857  HG  LEU A  58     -41.108  16.079  -2.506  1.00  7.43           H  
ATOM    858 1HD1 LEU A  58     -40.137  15.013  -0.527  1.00  7.43           H  
ATOM    859 2HD1 LEU A  58     -41.471  16.073  -0.082  1.00  7.43           H  
ATOM    860 3HD1 LEU A  58     -41.714  14.307  -0.120  1.00  7.43           H  
ATOM    861 1HD2 LEU A  58     -40.198  13.799  -2.783  1.00  7.43           H  
ATOM    862 2HD2 LEU A  58     -41.775  13.103  -2.353  1.00  7.43           H  
ATOM    863 3HD2 LEU A  58     -41.578  14.053  -3.851  1.00  7.43           H  
ATOM    864  N   VAL A  59     -45.971  15.453  -4.378  1.00  7.97           N  
ATOM    865  CA  VAL A  59     -47.349  15.907  -4.536  1.00  7.97           C  
ATOM    866  C   VAL A  59     -48.444  14.927  -4.123  1.00  7.97           C  
ATOM    867  O   VAL A  59     -49.617  15.283  -4.166  1.00  7.97           O  
ATOM    868  CB  VAL A  59     -47.570  16.295  -6.004  1.00  7.97           C  
ATOM    869  CG1 VAL A  59     -46.613  17.425  -6.385  1.00  7.97           C  
ATOM    870  CG2 VAL A  59     -47.346  15.078  -6.883  1.00  7.97           C  
ATOM    871  H   VAL A  59     -45.600  14.726  -4.976  1.00  7.97           H  
ATOM    872  HA  VAL A  59     -47.470  16.808  -3.932  1.00  7.97           H  
ATOM    873  HB  VAL A  59     -48.589  16.660  -6.133  1.00  7.97           H  
ATOM    874 1HG1 VAL A  59     -46.770  17.714  -7.425  1.00  7.97           H  
ATOM    875 2HG1 VAL A  59     -46.789  18.287  -5.742  1.00  7.97           H  
ATOM    876 3HG1 VAL A  59     -45.589  17.085  -6.263  1.00  7.97           H  
ATOM    877 1HG2 VAL A  59     -47.507  15.349  -7.925  1.00  7.97           H  
ATOM    878 2HG2 VAL A  59     -46.323  14.721  -6.753  1.00  7.97           H  
ATOM    879 3HG2 VAL A  59     -48.045  14.295  -6.601  1.00  7.97           H  
ATOM    880  N   GLN A  60     -48.080  13.698  -3.748  1.00  8.45           N  
ATOM    881  CA  GLN A  60     -49.087  12.689  -3.379  1.00  8.45           C  
ATOM    882  C   GLN A  60     -50.204  12.621  -4.418  1.00  8.45           C  
ATOM    883  O   GLN A  60     -51.360  12.936  -4.134  1.00  8.45           O  
ATOM    884  CB  GLN A  60     -49.667  12.979  -1.988  1.00  8.45           C  
ATOM    885  CG  GLN A  60     -50.692  11.949  -1.467  1.00  8.45           C  
ATOM    886  CD  GLN A  60     -50.108  10.552  -1.237  1.00  8.45           C  
ATOM    887  OE1 GLN A  60     -49.023  10.395  -0.660  1.00  8.45           O  
ATOM    888  NE2 GLN A  60     -50.848   9.528  -1.656  1.00  8.45           N  
ATOM    889  H   GLN A  60     -47.101  13.468  -3.714  1.00  8.45           H  
ATOM    890  HA  GLN A  60     -48.601  11.714  -3.350  1.00  8.45           H  
ATOM    891 1HB  GLN A  60     -48.856  13.036  -1.263  1.00  8.45           H  
ATOM    892 2HB  GLN A  60     -50.162  13.950  -1.997  1.00  8.45           H  
ATOM    893 1HG  GLN A  60     -51.099  12.305  -0.522  1.00  8.45           H  
ATOM    894 2HG  GLN A  60     -51.496  11.855  -2.204  1.00  8.45           H  
ATOM    895 1HE2 GLN A  60     -50.534   8.591  -1.521  1.00  8.45           H  
ATOM    896 2HE2 GLN A  60     -51.760   9.701  -2.097  1.00  8.45           H  
ATOM    897  N   SER A  61     -49.855  12.181  -5.628  1.00  8.74           N  
ATOM    898  CA  SER A  61     -50.814  12.138  -6.727  1.00  8.74           C  
ATOM    899  C   SER A  61     -52.008  11.212  -6.475  1.00  8.74           C  
ATOM    900  O   SER A  61     -53.061  11.369  -7.096  1.00  8.74           O  
ATOM    901  CB  SER A  61     -50.103  11.719  -7.997  1.00  8.74           C  
ATOM    902  OG  SER A  61     -49.655  10.394  -7.909  1.00  8.74           O  
ATOM    903  H   SER A  61     -48.897  11.914  -5.794  1.00  8.74           H  
ATOM    904  HA  SER A  61     -51.199  13.150  -6.869  1.00  8.74           H  
ATOM    905 1HB  SER A  61     -50.779  11.823  -8.846  1.00  8.74           H  
ATOM    906 2HB  SER A  61     -49.256  12.382  -8.169  1.00  8.74           H  
ATOM    907  HG  SER A  61     -50.443   9.845  -7.967  1.00  8.74           H  
ATOM    908  N   SER A  62     -51.863  10.247  -5.567  1.00  8.79           N  
ATOM    909  CA  SER A  62     -52.988   9.374  -5.271  1.00  8.79           C  
ATOM    910  C   SER A  62     -53.824  10.004  -4.161  1.00  8.79           C  
ATOM    911  O   SER A  62     -53.445   9.986  -2.984  1.00  8.79           O  
ATOM    912  CB  SER A  62     -52.517   7.995  -4.858  1.00  8.79           C  
ATOM    913  OG  SER A  62     -53.608   7.167  -4.560  1.00  8.79           O  
ATOM    914  H   SER A  62     -50.985  10.148  -5.083  1.00  8.79           H  
ATOM    915  HA  SER A  62     -53.611   9.279  -6.161  1.00  8.79           H  
ATOM    916 1HB  SER A  62     -51.924   7.553  -5.657  1.00  8.79           H  
ATOM    917 2HB  SER A  62     -51.877   8.083  -3.985  1.00  8.79           H  
ATOM    918  HG  SER A  62     -54.200   7.693  -4.001  1.00  8.79           H  
ATOM    919  N   SER A  63     -54.955  10.575  -4.555  1.00  8.60           N  
ATOM    920  CA  SER A  63     -55.832  11.291  -3.642  1.00  8.60           C  
ATOM    921  C   SER A  63     -56.423  10.373  -2.596  1.00  8.60           C  
ATOM    922  O   SER A  63     -56.730   9.214  -2.873  1.00  8.60           O  
ATOM    923  CB  SER A  63     -56.943  11.996  -4.389  1.00  8.60           C  
ATOM    924  OG  SER A  63     -57.834  12.644  -3.495  1.00  8.60           O  
ATOM    925  H   SER A  63     -55.186  10.541  -5.540  1.00  8.60           H  
ATOM    926  HA  SER A  63     -55.236  12.048  -3.127  1.00  8.60           H  
ATOM    927 1HB  SER A  63     -56.505  12.732  -5.063  1.00  8.60           H  
ATOM    928 2HB  SER A  63     -57.490  11.279  -5.000  1.00  8.60           H  
ATOM    929  HG  SER A  63     -58.327  13.274  -4.036  1.00  8.60           H  
ATOM    930  N   THR A  64     -56.602  10.915  -1.401  1.00  8.24           N  
ATOM    931  CA  THR A  64     -57.221  10.206  -0.293  1.00  8.24           C  
ATOM    932  C   THR A  64     -58.723  10.404  -0.303  1.00  8.24           C  
ATOM    933  O   THR A  64     -59.460   9.743   0.435  1.00  8.24           O  
ATOM    934  CB  THR A  64     -56.719  10.767   1.038  1.00  8.24           C  
ATOM    935  OG1 THR A  64     -57.138  12.158   1.149  1.00  8.24           O  
ATOM    936  CG2 THR A  64     -55.193  10.690   1.089  1.00  8.24           C  
ATOM    937  H   THR A  64     -56.305  11.869  -1.260  1.00  8.24           H  
ATOM    938  HA  THR A  64     -56.999   9.142  -0.374  1.00  8.24           H  
ATOM    939  HB  THR A  64     -57.148  10.197   1.860  1.00  8.24           H  
ATOM    940  HG1 THR A  64     -58.139  12.255   1.009  1.00  8.24           H  
ATOM    941 1HG2 THR A  64     -54.839  11.099   2.035  1.00  8.24           H  
ATOM    942 2HG2 THR A  64     -54.878   9.651   1.000  1.00  8.24           H  
ATOM    943 3HG2 THR A  64     -54.773  11.267   0.263  1.00  8.24           H  
ATOM    944  N   GLY A  65     -59.165  11.364  -1.103  1.00  7.75           N  
ATOM    945  CA  GLY A  65     -60.549  11.764  -1.103  1.00  7.75           C  
ATOM    946  C   GLY A  65     -60.755  12.711   0.068  1.00  7.75           C  
ATOM    947  O   GLY A  65     -59.844  12.898   0.890  1.00  7.75           O  
ATOM    948  H   GLY A  65     -58.527  11.825  -1.748  1.00  7.75           H  
ATOM    949 1HA  GLY A  65     -60.792  12.264  -2.040  1.00  7.75           H  
ATOM    950 2HA  GLY A  65     -61.194  10.892  -1.006  1.00  7.75           H  
ATOM    951  N   LYS A  66     -61.951  13.295   0.132  1.00  7.10           N  
ATOM    952  CA  LYS A  66     -62.373  14.223   1.183  1.00  7.10           C  
ATOM    953  C   LYS A  66     -61.356  15.341   1.452  1.00  7.10           C  
ATOM    954  O   LYS A  66     -60.921  16.032   0.528  1.00  7.10           O  
ATOM    955  CB  LYS A  66     -62.663  13.439   2.469  1.00  7.10           C  
ATOM    956  CG  LYS A  66     -63.744  12.380   2.331  1.00  7.10           C  
ATOM    957  CD  LYS A  66     -64.040  11.724   3.674  1.00  7.10           C  
ATOM    958  CE  LYS A  66     -65.122  10.656   3.551  1.00  7.10           C  
ATOM    959  NZ  LYS A  66     -65.392   9.988   4.854  1.00  7.10           N  
ATOM    960  H   LYS A  66     -62.619  13.076  -0.593  1.00  7.10           H  
ATOM    961  HA  LYS A  66     -63.299  14.699   0.861  1.00  7.10           H  
ATOM    962 1HB  LYS A  66     -61.749  12.955   2.829  1.00  7.10           H  
ATOM    963 2HB  LYS A  66     -63.016  14.120   3.245  1.00  7.10           H  
ATOM    964 1HG  LYS A  66     -64.655  12.836   1.945  1.00  7.10           H  
ATOM    965 2HG  LYS A  66     -63.413  11.615   1.628  1.00  7.10           H  
ATOM    966 1HD  LYS A  66     -63.127  11.264   4.059  1.00  7.10           H  
ATOM    967 2HD  LYS A  66     -64.368  12.484   4.384  1.00  7.10           H  
ATOM    968 1HE  LYS A  66     -66.041  11.119   3.195  1.00  7.10           H  
ATOM    969 2HE  LYS A  66     -64.802   9.905   2.829  1.00  7.10           H  
ATOM    970 1HZ  LYS A  66     -66.112   9.290   4.732  1.00  7.10           H  
ATOM    971 2HZ  LYS A  66     -64.547   9.545   5.187  1.00  7.10           H  
ATOM    972 3HZ  LYS A  66     -65.700  10.674   5.527  1.00  7.10           H  
ATOM    973  N   ILE A  67     -61.012  15.524   2.726  1.00  6.28           N  
ATOM    974  CA  ILE A  67     -60.074  16.537   3.189  1.00  6.28           C  
ATOM    975  C   ILE A  67     -59.448  16.074   4.501  1.00  6.28           C  
ATOM    976  O   ILE A  67     -60.063  15.333   5.268  1.00  6.28           O  
ATOM    977  CB  ILE A  67     -60.748  17.918   3.360  1.00  6.28           C  
ATOM    978  CG1 ILE A  67     -59.666  19.037   3.584  1.00  6.28           C  
ATOM    979  CG2 ILE A  67     -61.697  17.858   4.520  1.00  6.28           C  
ATOM    980  CD1 ILE A  67     -60.178  20.449   3.425  1.00  6.28           C  
ATOM    981  H   ILE A  67     -61.408  14.918   3.422  1.00  6.28           H  
ATOM    982  HA  ILE A  67     -59.279  16.637   2.451  1.00  6.28           H  
ATOM    983  HB  ILE A  67     -61.298  18.172   2.453  1.00  6.28           H  
ATOM    984 1HG1 ILE A  67     -59.281  18.966   4.584  1.00  6.28           H  
ATOM    985 2HG1 ILE A  67     -58.853  18.886   2.876  1.00  6.28           H  
ATOM    986 1HG2 ILE A  67     -62.188  18.821   4.651  1.00  6.28           H  
ATOM    987 2HG2 ILE A  67     -62.450  17.093   4.341  1.00  6.28           H  
ATOM    988 3HG2 ILE A  67     -61.148  17.613   5.405  1.00  6.28           H  
ATOM    989 1HD1 ILE A  67     -59.363  21.153   3.601  1.00  6.28           H  
ATOM    990 2HD1 ILE A  67     -60.564  20.588   2.412  1.00  6.28           H  
ATOM    991 3HD1 ILE A  67     -60.974  20.628   4.146  1.00  6.28           H  
ATOM    992  N   CYS A  68     -58.238  16.546   4.770  1.00  5.29           N  
ATOM    993  CA  CYS A  68     -57.500  16.263   6.002  1.00  5.29           C  
ATOM    994  C   CYS A  68     -58.211  16.658   7.303  1.00  5.29           C  
ATOM    995  O   CYS A  68     -57.911  16.115   8.363  1.00  5.29           O  
ATOM    996  CB  CYS A  68     -56.209  17.058   5.972  1.00  5.29           C  
ATOM    997  SG  CYS A  68     -56.524  18.856   5.970  1.00  5.29           S  
ATOM    998  H   CYS A  68     -57.798  17.133   4.076  1.00  5.29           H  
ATOM    999  HA  CYS A  68     -57.283  15.195   6.031  1.00  5.29           H  
ATOM   1000 1HB  CYS A  68     -55.605  16.815   6.849  1.00  5.29           H  
ATOM   1001 2HB  CYS A  68     -55.633  16.806   5.085  1.00  5.29           H  
ATOM   1002  HG  CYS A  68     -57.157  18.882   7.169  1.00  5.29           H  
ATOM   1003  N   ASN A  69     -59.124  17.624   7.227  1.00  4.24           N  
ATOM   1004  CA  ASN A  69     -59.856  18.143   8.384  1.00  4.24           C  
ATOM   1005  C   ASN A  69     -58.939  18.668   9.488  1.00  4.24           C  
ATOM   1006  O   ASN A  69     -59.219  18.509  10.677  1.00  4.24           O  
ATOM   1007  CB  ASN A  69     -60.797  17.089   8.955  1.00  4.24           C  
ATOM   1008  CG  ASN A  69     -61.927  16.725   8.030  1.00  4.24           C  
ATOM   1009  OD1 ASN A  69     -62.655  17.600   7.542  1.00  4.24           O  
ATOM   1010  ND2 ASN A  69     -62.085  15.454   7.773  1.00  4.24           N  
ATOM   1011  H   ASN A  69     -59.325  18.005   6.316  1.00  4.24           H  
ATOM   1012  HA  ASN A  69     -60.459  18.988   8.047  1.00  4.24           H  
ATOM   1013 1HB  ASN A  69     -60.246  16.185   9.202  1.00  4.24           H  
ATOM   1014 2HB  ASN A  69     -61.222  17.465   9.883  1.00  4.24           H  
ATOM   1015 1HD2 ASN A  69     -62.812  15.154   7.157  1.00  4.24           H  
ATOM   1016 2HD2 ASN A  69     -61.467  14.782   8.182  1.00  4.24           H  
ATOM   1017  N   ASN A  70     -57.862  19.333   9.094  1.00  3.26           N  
ATOM   1018  CA  ASN A  70     -56.952  19.914  10.062  1.00  3.26           C  
ATOM   1019  C   ASN A  70     -57.552  21.203  10.634  1.00  3.26           C  
ATOM   1020  O   ASN A  70     -58.357  21.838   9.960  1.00  3.26           O  
ATOM   1021  CB  ASN A  70     -55.596  20.211   9.448  1.00  3.26           C  
ATOM   1022  CG  ASN A  70     -54.793  18.991   9.138  1.00  3.26           C  
ATOM   1023  OD1 ASN A  70     -54.940  17.939   9.765  1.00  3.26           O  
ATOM   1024  ND2 ASN A  70     -53.916  19.116   8.178  1.00  3.26           N  
ATOM   1025  H   ASN A  70     -57.674  19.426   8.106  1.00  3.26           H  
ATOM   1026  HA  ASN A  70     -56.816  19.176  10.841  1.00  3.26           H  
ATOM   1027 1HB  ASN A  70     -55.739  20.772   8.523  1.00  3.26           H  
ATOM   1028 2HB  ASN A  70     -55.022  20.839  10.114  1.00  3.26           H  
ATOM   1029 1HD2 ASN A  70     -53.339  18.338   7.924  1.00  3.26           H  
ATOM   1030 2HD2 ASN A  70     -53.823  19.984   7.694  1.00  3.26           H  
ATOM   1031  N   PRO A  71     -57.171  21.619  11.865  1.00  2.46           N  
ATOM   1032  CA  PRO A  71     -57.467  22.910  12.497  1.00  2.46           C  
ATOM   1033  C   PRO A  71     -56.952  24.105  11.684  1.00  2.46           C  
ATOM   1034  O   PRO A  71     -57.369  25.244  11.892  1.00  2.46           O  
ATOM   1035  CB  PRO A  71     -56.700  22.818  13.823  1.00  2.46           C  
ATOM   1036  CG  PRO A  71     -56.595  21.348  14.112  1.00  2.46           C  
ATOM   1037  CD  PRO A  71     -56.446  20.685  12.766  1.00  2.46           C  
ATOM   1038  HA  PRO A  71     -58.549  22.991  12.664  1.00  2.46           H  
ATOM   1039 1HB  PRO A  71     -55.716  23.302  13.717  1.00  2.46           H  
ATOM   1040 2HB  PRO A  71     -57.243  23.367  14.606  1.00  2.46           H  
ATOM   1041 1HG  PRO A  71     -55.737  21.156  14.774  1.00  2.46           H  
ATOM   1042 2HG  PRO A  71     -57.492  21.006  14.649  1.00  2.46           H  
ATOM   1043 1HD  PRO A  71     -55.387  20.586  12.484  1.00  2.46           H  
ATOM   1044 2HD  PRO A  71     -56.962  19.719  12.849  1.00  2.46           H  
ATOM   1045  N   HIS A  72     -56.010  23.821  10.794  1.00  1.89           N  
ATOM   1046  CA  HIS A  72     -55.338  24.780   9.935  1.00  1.89           C  
ATOM   1047  C   HIS A  72     -56.218  25.493   8.922  1.00  1.89           C  
ATOM   1048  O   HIS A  72     -57.230  24.968   8.451  1.00  1.89           O  
ATOM   1049  CB  HIS A  72     -54.200  24.070   9.219  1.00  1.89           C  
ATOM   1050  CG  HIS A  72     -53.089  23.801  10.143  1.00  1.89           C  
ATOM   1051  ND1 HIS A  72     -52.419  24.822  10.762  1.00  1.89           N  
ATOM   1052  CD2 HIS A  72     -52.509  22.653  10.568  1.00  1.89           C  
ATOM   1053  CE1 HIS A  72     -51.470  24.329  11.530  1.00  1.89           C  
ATOM   1054  NE2 HIS A  72     -51.499  23.008  11.434  1.00  1.89           N  
ATOM   1055  H   HIS A  72     -55.730  22.863  10.696  1.00  1.89           H  
ATOM   1056  HA  HIS A  72     -54.893  25.556  10.559  1.00  1.89           H  
ATOM   1057 1HB  HIS A  72     -54.553  23.129   8.804  1.00  1.89           H  
ATOM   1058 2HB  HIS A  72     -53.844  24.683   8.402  1.00  1.89           H  
ATOM   1059  HD1 HIS A  72     -52.646  25.821  10.626  1.00  1.89           H  
ATOM   1060  HD2 HIS A  72     -52.694  21.601  10.352  1.00  1.89           H  
ATOM   1061  HE1 HIS A  72     -50.827  24.995  12.104  1.00  1.89           H  
ATOM   1062  N   ARG A  73     -55.812  26.717   8.589  1.00  1.52           N  
ATOM   1063  CA  ARG A  73     -56.551  27.529   7.626  1.00  1.52           C  
ATOM   1064  C   ARG A  73     -56.128  27.219   6.192  1.00  1.52           C  
ATOM   1065  O   ARG A  73     -54.968  27.444   5.806  1.00  1.52           O  
ATOM   1066  CB  ARG A  73     -56.362  29.014   7.909  1.00  1.52           C  
ATOM   1067  CG  ARG A  73     -56.937  29.517   9.223  1.00  1.52           C  
ATOM   1068  CD  ARG A  73     -56.697  30.997   9.412  1.00  1.52           C  
ATOM   1069  NE  ARG A  73     -57.433  31.805   8.430  1.00  1.52           N  
ATOM   1070  CZ  ARG A  73     -58.741  32.145   8.556  1.00  1.52           C  
ATOM   1071  NH1 ARG A  73     -59.420  31.737   9.613  1.00  1.52           N  
ATOM   1072  NH2 ARG A  73     -59.358  32.879   7.634  1.00  1.52           N  
ATOM   1073  H   ARG A  73     -54.944  27.070   9.013  1.00  1.52           H  
ATOM   1074  HA  ARG A  73     -57.612  27.298   7.727  1.00  1.52           H  
ATOM   1075 1HB  ARG A  73     -55.295  29.222   7.950  1.00  1.52           H  
ATOM   1076 2HB  ARG A  73     -56.787  29.610   7.098  1.00  1.52           H  
ATOM   1077 1HG  ARG A  73     -58.011  29.336   9.242  1.00  1.52           H  
ATOM   1078 2HG  ARG A  73     -56.464  28.982  10.050  1.00  1.52           H  
ATOM   1079 1HD  ARG A  73     -57.016  31.296  10.410  1.00  1.52           H  
ATOM   1080 2HD  ARG A  73     -55.632  31.208   9.292  1.00  1.52           H  
ATOM   1081  HE  ARG A  73     -56.907  32.152   7.607  1.00  1.52           H  
ATOM   1082 1HH1 ARG A  73     -58.965  31.177  10.320  1.00  1.52           H  
ATOM   1083 2HH1 ARG A  73     -60.394  31.984   9.713  1.00  1.52           H  
ATOM   1084 1HH2 ARG A  73     -58.869  33.204   6.784  1.00  1.52           H  
ATOM   1085 2HH2 ARG A  73     -60.326  33.117   7.747  1.00  1.52           H  
ATOM   1086  N   ILE A  74     -57.080  26.707   5.412  1.00  1.31           N  
ATOM   1087  CA  ILE A  74     -56.810  26.288   4.043  1.00  1.31           C  
ATOM   1088  C   ILE A  74     -57.637  27.079   3.027  1.00  1.31           C  
ATOM   1089  O   ILE A  74     -58.857  27.195   3.171  1.00  1.31           O  
ATOM   1090  CB  ILE A  74     -57.128  24.785   3.863  1.00  1.31           C  
ATOM   1091  CG1 ILE A  74     -56.279  23.932   4.849  1.00  1.31           C  
ATOM   1092  CG2 ILE A  74     -56.813  24.369   2.411  1.00  1.31           C  
ATOM   1093  CD1 ILE A  74     -56.683  22.477   4.922  1.00  1.31           C  
ATOM   1094  H   ILE A  74     -58.006  26.568   5.796  1.00  1.31           H  
ATOM   1095  HA  ILE A  74     -55.758  26.450   3.832  1.00  1.31           H  
ATOM   1096  HB  ILE A  74     -58.179  24.597   4.076  1.00  1.31           H  
ATOM   1097 1HG1 ILE A  74     -55.258  23.976   4.552  1.00  1.31           H  
ATOM   1098 2HG1 ILE A  74     -56.368  24.349   5.851  1.00  1.31           H  
ATOM   1099 1HG2 ILE A  74     -57.030  23.312   2.277  1.00  1.31           H  
ATOM   1100 2HG2 ILE A  74     -57.423  24.946   1.711  1.00  1.31           H  
ATOM   1101 3HG2 ILE A  74     -55.759  24.555   2.202  1.00  1.31           H  
ATOM   1102 1HD1 ILE A  74     -56.039  21.961   5.633  1.00  1.31           H  
ATOM   1103 2HD1 ILE A  74     -57.720  22.402   5.255  1.00  1.31           H  
ATOM   1104 3HD1 ILE A  74     -56.581  22.018   3.940  1.00  1.31           H  
ATOM   1105  N   LEU A  75     -56.968  27.630   2.021  1.00  1.21           N  
ATOM   1106  CA  LEU A  75     -57.648  28.339   0.939  1.00  1.21           C  
ATOM   1107  C   LEU A  75     -57.639  27.437  -0.287  1.00  1.21           C  
ATOM   1108  O   LEU A  75     -56.626  26.804  -0.558  1.00  1.21           O  
ATOM   1109  CB  LEU A  75     -56.925  29.651   0.640  1.00  1.21           C  
ATOM   1110  CG  LEU A  75     -56.845  30.607   1.789  1.00  1.21           C  
ATOM   1111  CD1 LEU A  75     -56.000  31.754   1.397  1.00  1.21           C  
ATOM   1112  CD2 LEU A  75     -58.225  31.070   2.166  1.00  1.21           C  
ATOM   1113  H   LEU A  75     -55.953  27.518   2.002  1.00  1.21           H  
ATOM   1114  HA  LEU A  75     -58.678  28.539   1.227  1.00  1.21           H  
ATOM   1115 1HB  LEU A  75     -55.909  29.422   0.331  1.00  1.21           H  
ATOM   1116 2HB  LEU A  75     -57.427  30.149  -0.184  1.00  1.21           H  
ATOM   1117  HG  LEU A  75     -56.392  30.115   2.641  1.00  1.21           H  
ATOM   1118 1HD1 LEU A  75     -55.938  32.434   2.220  1.00  1.21           H  
ATOM   1119 2HD1 LEU A  75     -55.022  31.393   1.155  1.00  1.21           H  
ATOM   1120 3HD1 LEU A  75     -56.421  32.253   0.549  1.00  1.21           H  
ATOM   1121 1HD2 LEU A  75     -58.159  31.766   3.008  1.00  1.21           H  
ATOM   1122 2HD2 LEU A  75     -58.690  31.570   1.322  1.00  1.21           H  
ATOM   1123 3HD2 LEU A  75     -58.829  30.208   2.456  1.00  1.21           H  
ATOM   1124  N   ASP A  76     -58.747  27.376  -1.033  1.00  1.18           N  
ATOM   1125  CA  ASP A  76     -58.799  26.500  -2.214  1.00  1.18           C  
ATOM   1126  C   ASP A  76     -58.733  27.178  -3.601  1.00  1.18           C  
ATOM   1127  O   ASP A  76     -58.840  26.499  -4.629  1.00  1.18           O  
ATOM   1128  CB  ASP A  76     -60.076  25.664  -2.158  1.00  1.18           C  
ATOM   1129  CG  ASP A  76     -60.158  24.670  -0.987  1.00  1.18           C  
ATOM   1130  OD1 ASP A  76     -59.182  24.033  -0.680  1.00  1.18           O  
ATOM   1131  OD2 ASP A  76     -61.220  24.557  -0.423  1.00  1.18           O  
ATOM   1132  H   ASP A  76     -59.561  27.911  -0.766  1.00  1.18           H  
ATOM   1133  HA  ASP A  76     -57.953  25.821  -2.156  1.00  1.18           H  
ATOM   1134 1HB  ASP A  76     -60.933  26.326  -2.091  1.00  1.18           H  
ATOM   1135 2HB  ASP A  76     -60.165  25.102  -3.085  1.00  1.18           H  
ATOM   1136  N   GLY A  77     -58.649  28.513  -3.656  1.00  1.20           N  
ATOM   1137  CA  GLY A  77     -58.596  29.246  -4.945  1.00  1.20           C  
ATOM   1138  C   GLY A  77     -59.961  29.304  -5.664  1.00  1.20           C  
ATOM   1139  O   GLY A  77     -60.547  30.372  -5.877  1.00  1.20           O  
ATOM   1140  H   GLY A  77     -58.577  29.031  -2.795  1.00  1.20           H  
ATOM   1141 1HA  GLY A  77     -58.233  30.259  -4.772  1.00  1.20           H  
ATOM   1142 2HA  GLY A  77     -57.862  28.769  -5.596  1.00  1.20           H  
ATOM   1143  N   ILE A  78     -60.441  28.122  -6.042  1.00  1.22           N  
ATOM   1144  CA  ILE A  78     -61.723  27.815  -6.686  1.00  1.22           C  
ATOM   1145  C   ILE A  78     -62.018  28.560  -7.986  1.00  1.22           C  
ATOM   1146  O   ILE A  78     -62.156  27.948  -9.049  1.00  1.22           O  
ATOM   1147  CB  ILE A  78     -62.878  28.059  -5.692  1.00  1.22           C  
ATOM   1148  CG1 ILE A  78     -62.668  27.187  -4.475  1.00  1.22           C  
ATOM   1149  CG2 ILE A  78     -64.228  27.752  -6.315  1.00  1.22           C  
ATOM   1150  CD1 ILE A  78     -62.612  25.710  -4.806  1.00  1.22           C  
ATOM   1151  H   ILE A  78     -59.839  27.341  -5.814  1.00  1.22           H  
ATOM   1152  HA  ILE A  78     -61.714  26.754  -6.915  1.00  1.22           H  
ATOM   1153  HB  ILE A  78     -62.866  29.099  -5.373  1.00  1.22           H  
ATOM   1154 1HG1 ILE A  78     -61.742  27.472  -3.992  1.00  1.22           H  
ATOM   1155 2HG1 ILE A  78     -63.487  27.352  -3.778  1.00  1.22           H  
ATOM   1156 1HG2 ILE A  78     -65.011  27.941  -5.586  1.00  1.22           H  
ATOM   1157 2HG2 ILE A  78     -64.394  28.383  -7.186  1.00  1.22           H  
ATOM   1158 3HG2 ILE A  78     -64.259  26.718  -6.610  1.00  1.22           H  
ATOM   1159 1HD1 ILE A  78     -62.467  25.133  -3.893  1.00  1.22           H  
ATOM   1160 2HD1 ILE A  78     -63.543  25.405  -5.279  1.00  1.22           H  
ATOM   1161 3HD1 ILE A  78     -61.780  25.527  -5.485  1.00  1.22           H  
ATOM   1162  N   ASP A  79     -62.177  29.869  -7.882  1.00  1.24           N  
ATOM   1163  CA  ASP A  79     -62.482  30.731  -9.013  1.00  1.24           C  
ATOM   1164  C   ASP A  79     -61.265  31.495  -9.486  1.00  1.24           C  
ATOM   1165  O   ASP A  79     -61.256  32.016 -10.602  1.00  1.24           O  
ATOM   1166  CB  ASP A  79     -63.569  31.737  -8.642  1.00  1.24           C  
ATOM   1167  CG  ASP A  79     -64.888  31.076  -8.296  1.00  1.24           C  
ATOM   1168  OD1 ASP A  79     -65.250  30.137  -8.964  1.00  1.24           O  
ATOM   1169  OD2 ASP A  79     -65.521  31.507  -7.363  1.00  1.24           O  
ATOM   1170  H   ASP A  79     -62.020  30.282  -6.967  1.00  1.24           H  
ATOM   1171  HA  ASP A  79     -62.839  30.110  -9.835  1.00  1.24           H  
ATOM   1172 1HB  ASP A  79     -63.235  32.330  -7.788  1.00  1.24           H  
ATOM   1173 2HB  ASP A  79     -63.727  32.420  -9.475  1.00  1.24           H  
ATOM   1174  N   CYS A  80     -60.259  31.561  -8.621  1.00  1.25           N  
ATOM   1175  CA  CYS A  80     -59.088  32.406  -8.803  1.00  1.25           C  
ATOM   1176  C   CYS A  80     -57.775  31.645  -8.677  1.00  1.25           C  
ATOM   1177  O   CYS A  80     -57.570  30.898  -7.716  1.00  1.25           O  
ATOM   1178  CB  CYS A  80     -59.110  33.507  -7.742  1.00  1.25           C  
ATOM   1179  SG  CYS A  80     -57.716  34.642  -7.780  1.00  1.25           S  
ATOM   1180  H   CYS A  80     -60.361  31.057  -7.749  1.00  1.25           H  
ATOM   1181  HA  CYS A  80     -59.130  32.859  -9.792  1.00  1.25           H  
ATOM   1182 1HB  CYS A  80     -60.024  34.092  -7.851  1.00  1.25           H  
ATOM   1183 2HB  CYS A  80     -59.141  33.042  -6.764  1.00  1.25           H  
ATOM   1184  N   THR A  81     -56.877  31.831  -9.646  1.00  1.27           N  
ATOM   1185  CA  THR A  81     -55.573  31.179  -9.554  1.00  1.27           C  
ATOM   1186  C   THR A  81     -54.706  31.929  -8.550  1.00  1.27           C  
ATOM   1187  O   THR A  81     -54.976  33.093  -8.242  1.00  1.27           O  
ATOM   1188  CB  THR A  81     -54.867  31.169 -10.924  1.00  1.27           C  
ATOM   1189  OG1 THR A  81     -54.651  32.538 -11.364  1.00  1.27           O  
ATOM   1190  CG2 THR A  81     -55.725  30.439 -11.962  1.00  1.27           C  
ATOM   1191  H   THR A  81     -57.086  32.435 -10.451  1.00  1.27           H  
ATOM   1192  HA  THR A  81     -55.705  30.152  -9.208  1.00  1.27           H  
ATOM   1193  HB  THR A  81     -53.904  30.669 -10.833  1.00  1.27           H  
ATOM   1194  HG1 THR A  81     -55.523  32.899 -11.676  1.00  1.27           H  
ATOM   1195 1HG2 THR A  81     -55.218  30.447 -12.926  1.00  1.27           H  
ATOM   1196 2HG2 THR A  81     -55.878  29.413 -11.645  1.00  1.27           H  
ATOM   1197 3HG2 THR A  81     -56.692  30.938 -12.061  1.00  1.27           H  
ATOM   1198  N   LEU A  82     -53.620  31.313  -8.095  1.00  1.29           N  
ATOM   1199  CA  LEU A  82     -52.758  32.017  -7.154  1.00  1.29           C  
ATOM   1200  C   LEU A  82     -52.147  33.246  -7.775  1.00  1.29           C  
ATOM   1201  O   LEU A  82     -52.136  34.303  -7.156  1.00  1.29           O  
ATOM   1202  CB  LEU A  82     -51.643  31.147  -6.589  1.00  1.29           C  
ATOM   1203  CG  LEU A  82     -50.722  31.908  -5.647  1.00  1.29           C  
ATOM   1204  CD1 LEU A  82     -51.541  32.470  -4.501  1.00  1.29           C  
ATOM   1205  CD2 LEU A  82     -49.622  30.990  -5.133  1.00  1.29           C  
ATOM   1206  H   LEU A  82     -53.396  30.367  -8.403  1.00  1.29           H  
ATOM   1207  HA  LEU A  82     -53.374  32.338  -6.316  1.00  1.29           H  
ATOM   1208 1HB  LEU A  82     -52.069  30.301  -6.062  1.00  1.29           H  
ATOM   1209 2HB  LEU A  82     -51.047  30.776  -7.413  1.00  1.29           H  
ATOM   1210  HG  LEU A  82     -50.286  32.731  -6.184  1.00  1.29           H  
ATOM   1211 1HD1 LEU A  82     -50.918  33.034  -3.847  1.00  1.29           H  
ATOM   1212 2HD1 LEU A  82     -52.315  33.118  -4.896  1.00  1.29           H  
ATOM   1213 3HD1 LEU A  82     -51.992  31.662  -3.952  1.00  1.29           H  
ATOM   1214 1HD2 LEU A  82     -48.962  31.545  -4.469  1.00  1.29           H  
ATOM   1215 2HD2 LEU A  82     -50.068  30.155  -4.588  1.00  1.29           H  
ATOM   1216 3HD2 LEU A  82     -49.053  30.609  -5.980  1.00  1.29           H  
ATOM   1217  N   ILE A  83     -51.649  33.135  -8.998  1.00  1.33           N  
ATOM   1218  CA  ILE A  83     -51.016  34.295  -9.594  1.00  1.33           C  
ATOM   1219  C   ILE A  83     -52.014  35.432  -9.701  1.00  1.33           C  
ATOM   1220  O   ILE A  83     -51.676  36.579  -9.415  1.00  1.33           O  
ATOM   1221  CB  ILE A  83     -50.413  34.004 -10.977  1.00  1.33           C  
ATOM   1222  CG1 ILE A  83     -49.216  33.060 -10.837  1.00  1.33           C  
ATOM   1223  CG2 ILE A  83     -49.972  35.328 -11.630  1.00  1.33           C  
ATOM   1224  CD1 ILE A  83     -48.723  32.490 -12.157  1.00  1.33           C  
ATOM   1225  H   ILE A  83     -51.698  32.252  -9.489  1.00  1.33           H  
ATOM   1226  HA  ILE A  83     -50.207  34.617  -8.946  1.00  1.33           H  
ATOM   1227  HB  ILE A  83     -51.158  33.514 -11.606  1.00  1.33           H  
ATOM   1228 1HG1 ILE A  83     -48.395  33.599 -10.363  1.00  1.33           H  
ATOM   1229 2HG1 ILE A  83     -49.508  32.236 -10.194  1.00  1.33           H  
ATOM   1230 1HG2 ILE A  83     -49.547  35.132 -12.615  1.00  1.33           H  
ATOM   1231 2HG2 ILE A  83     -50.838  35.978 -11.733  1.00  1.33           H  
ATOM   1232 3HG2 ILE A  83     -49.223  35.818 -11.004  1.00  1.33           H  
ATOM   1233 1HD1 ILE A  83     -47.878  31.831 -11.987  1.00  1.33           H  
ATOM   1234 2HD1 ILE A  83     -49.527  31.928 -12.629  1.00  1.33           H  
ATOM   1235 3HD1 ILE A  83     -48.416  33.297 -12.815  1.00  1.33           H  
ATOM   1236  N   ASP A  84     -53.250  35.147 -10.122  1.00  1.40           N  
ATOM   1237  CA  ASP A  84     -54.180  36.255 -10.264  1.00  1.40           C  
ATOM   1238  C   ASP A  84     -54.459  36.917  -8.907  1.00  1.40           C  
ATOM   1239  O   ASP A  84     -54.596  38.150  -8.820  1.00  1.40           O  
ATOM   1240  CB  ASP A  84     -55.465  35.730 -10.861  1.00  1.40           C  
ATOM   1241  CG  ASP A  84     -56.252  36.739 -11.538  1.00  1.40           C  
ATOM   1242  OD1 ASP A  84     -55.762  37.231 -12.506  1.00  1.40           O  
ATOM   1243  OD2 ASP A  84     -57.352  36.978 -11.189  1.00  1.40           O  
ATOM   1244  H   ASP A  84     -53.552  34.195 -10.358  1.00  1.40           H  
ATOM   1245  HA  ASP A  84     -53.747  36.994 -10.932  1.00  1.40           H  
ATOM   1246 1HB  ASP A  84     -55.224  34.961 -11.561  1.00  1.40           H  
ATOM   1247 2HB  ASP A  84     -56.063  35.269 -10.084  1.00  1.40           H  
ATOM   1248  N   ALA A  85     -54.462  36.111  -7.831  1.00  1.48           N  
ATOM   1249  CA  ALA A  85     -54.650  36.648  -6.493  1.00  1.48           C  
ATOM   1250  C   ALA A  85     -53.497  37.577  -6.145  1.00  1.48           C  
ATOM   1251  O   ALA A  85     -53.699  38.692  -5.663  1.00  1.48           O  
ATOM   1252  CB  ALA A  85     -54.729  35.514  -5.472  1.00  1.48           C  
ATOM   1253  H   ALA A  85     -54.373  35.100  -7.955  1.00  1.48           H  
ATOM   1254  HA  ALA A  85     -55.570  37.224  -6.481  1.00  1.48           H  
ATOM   1255 1HB  ALA A  85     -54.881  35.932  -4.480  1.00  1.48           H  
ATOM   1256 2HB  ALA A  85     -55.556  34.854  -5.719  1.00  1.48           H  
ATOM   1257 3HB  ALA A  85     -53.811  34.948  -5.482  1.00  1.48           H  
ATOM   1258  N   LEU A  86     -52.283  37.154  -6.492  1.00  1.58           N  
ATOM   1259  CA  LEU A  86     -51.062  37.897  -6.196  1.00  1.58           C  
ATOM   1260  C   LEU A  86     -51.004  39.214  -6.953  1.00  1.58           C  
ATOM   1261  O   LEU A  86     -50.444  40.199  -6.469  1.00  1.58           O  
ATOM   1262  CB  LEU A  86     -49.846  37.037  -6.545  1.00  1.58           C  
ATOM   1263  CG  LEU A  86     -49.690  35.801  -5.673  1.00  1.58           C  
ATOM   1264  CD1 LEU A  86     -48.549  34.951  -6.178  1.00  1.58           C  
ATOM   1265  CD2 LEU A  86     -49.516  36.232  -4.290  1.00  1.58           C  
ATOM   1266  H   LEU A  86     -52.201  36.233  -6.927  1.00  1.58           H  
ATOM   1267  HA  LEU A  86     -51.045  38.115  -5.130  1.00  1.58           H  
ATOM   1268 1HB  LEU A  86     -49.931  36.713  -7.577  1.00  1.58           H  
ATOM   1269 2HB  LEU A  86     -48.946  37.642  -6.447  1.00  1.58           H  
ATOM   1270  HG  LEU A  86     -50.578  35.219  -5.722  1.00  1.58           H  
ATOM   1271 1HD1 LEU A  86     -48.451  34.062  -5.568  1.00  1.58           H  
ATOM   1272 2HD1 LEU A  86     -48.738  34.655  -7.199  1.00  1.58           H  
ATOM   1273 3HD1 LEU A  86     -47.635  35.526  -6.130  1.00  1.58           H  
ATOM   1274 1HD2 LEU A  86     -49.438  35.383  -3.649  1.00  1.58           H  
ATOM   1275 2HD2 LEU A  86     -48.619  36.843  -4.198  1.00  1.58           H  
ATOM   1276 3HD2 LEU A  86     -50.387  36.807  -4.023  1.00  1.58           H  
ATOM   1277  N   LEU A  87     -51.613  39.240  -8.137  1.00  1.67           N  
ATOM   1278  CA  LEU A  87     -51.646  40.437  -8.963  1.00  1.67           C  
ATOM   1279  C   LEU A  87     -52.745  41.411  -8.532  1.00  1.67           C  
ATOM   1280  O   LEU A  87     -52.846  42.512  -9.075  1.00  1.67           O  
ATOM   1281  CB  LEU A  87     -51.843  40.057 -10.436  1.00  1.67           C  
ATOM   1282  CG  LEU A  87     -50.707  39.270 -11.063  1.00  1.67           C  
ATOM   1283  CD1 LEU A  87     -51.099  38.849 -12.462  1.00  1.67           C  
ATOM   1284  CD2 LEU A  87     -49.466  40.115 -11.069  1.00  1.67           C  
ATOM   1285  H   LEU A  87     -52.026  38.376  -8.494  1.00  1.67           H  
ATOM   1286  HA  LEU A  87     -50.688  40.942  -8.863  1.00  1.67           H  
ATOM   1287 1HB  LEU A  87     -52.747  39.446 -10.513  1.00  1.67           H  
ATOM   1288 2HB  LEU A  87     -51.989  40.964 -11.018  1.00  1.67           H  
ATOM   1289  HG  LEU A  87     -50.520  38.382 -10.482  1.00  1.67           H  
ATOM   1290 1HD1 LEU A  87     -50.298  38.276 -12.894  1.00  1.67           H  
ATOM   1291 2HD1 LEU A  87     -51.999  38.233 -12.418  1.00  1.67           H  
ATOM   1292 3HD1 LEU A  87     -51.291  39.727 -13.073  1.00  1.67           H  
ATOM   1293 1HD2 LEU A  87     -48.665  39.553 -11.497  1.00  1.67           H  
ATOM   1294 2HD2 LEU A  87     -49.636  41.015 -11.658  1.00  1.67           H  
ATOM   1295 3HD2 LEU A  87     -49.211  40.390 -10.047  1.00  1.67           H  
ATOM   1296  N   GLY A  88     -53.580  41.015  -7.567  1.00  1.74           N  
ATOM   1297  CA  GLY A  88     -54.633  41.884  -7.072  1.00  1.74           C  
ATOM   1298  C   GLY A  88     -55.870  42.027  -7.961  1.00  1.74           C  
ATOM   1299  O   GLY A  88     -56.551  43.047  -7.886  1.00  1.74           O  
ATOM   1300  H   GLY A  88     -53.477  40.102  -7.126  1.00  1.74           H  
ATOM   1301 1HA  GLY A  88     -54.950  41.510  -6.098  1.00  1.74           H  
ATOM   1302 2HA  GLY A  88     -54.210  42.871  -6.891  1.00  1.74           H  
ATOM   1303  N   ASP A  89     -56.171  41.066  -8.838  1.00  1.78           N  
ATOM   1304  CA  ASP A  89     -57.373  41.268  -9.659  1.00  1.78           C  
ATOM   1305  C   ASP A  89     -58.590  41.415  -8.735  1.00  1.78           C  
ATOM   1306  O   ASP A  89     -58.729  40.611  -7.820  1.00  1.78           O  
ATOM   1307  CB  ASP A  89     -57.662  40.126 -10.633  1.00  1.78           C  
ATOM   1308  CG  ASP A  89     -58.863  40.480 -11.589  1.00  1.78           C  
ATOM   1309  OD1 ASP A  89     -60.012  40.292 -11.193  1.00  1.78           O  
ATOM   1310  OD2 ASP A  89     -58.627  41.002 -12.660  1.00  1.78           O  
ATOM   1311  H   ASP A  89     -55.610  40.208  -8.909  1.00  1.78           H  
ATOM   1312  HA  ASP A  89     -57.216  42.162 -10.252  1.00  1.78           H  
ATOM   1313 1HB  ASP A  89     -56.777  39.907 -11.230  1.00  1.78           H  
ATOM   1314 2HB  ASP A  89     -57.902  39.212 -10.077  1.00  1.78           H  
ATOM   1315  N   PRO A  90     -59.499  42.393  -8.933  1.00  1.77           N  
ATOM   1316  CA  PRO A  90     -60.708  42.602  -8.142  1.00  1.77           C  
ATOM   1317  C   PRO A  90     -61.547  41.343  -7.881  1.00  1.77           C  
ATOM   1318  O   PRO A  90     -62.167  41.204  -6.823  1.00  1.77           O  
ATOM   1319  CB  PRO A  90     -61.481  43.606  -9.001  1.00  1.77           C  
ATOM   1320  CG  PRO A  90     -60.402  44.410  -9.697  1.00  1.77           C  
ATOM   1321  CD  PRO A  90     -59.302  43.421  -9.996  1.00  1.77           C  
ATOM   1322  HA  PRO A  90     -60.416  43.072  -7.196  1.00  1.77           H  
ATOM   1323 1HB  PRO A  90     -62.139  43.067  -9.704  1.00  1.77           H  
ATOM   1324 2HB  PRO A  90     -62.128  44.224  -8.360  1.00  1.77           H  
ATOM   1325 1HG  PRO A  90     -60.806  44.882 -10.604  1.00  1.77           H  
ATOM   1326 2HG  PRO A  90     -60.064  45.222  -9.035  1.00  1.77           H  
ATOM   1327 1HD  PRO A  90     -59.432  43.014 -11.003  1.00  1.77           H  
ATOM   1328 2HD  PRO A  90     -58.342  43.940  -9.864  1.00  1.77           H  
ATOM   1329  N   HIS A  91     -61.528  40.362  -8.785  1.00  1.72           N  
ATOM   1330  CA  HIS A  91     -62.358  39.179  -8.575  1.00  1.72           C  
ATOM   1331  C   HIS A  91     -61.733  38.237  -7.549  1.00  1.72           C  
ATOM   1332  O   HIS A  91     -62.343  37.250  -7.135  1.00  1.72           O  
ATOM   1333  CB  HIS A  91     -62.554  38.443  -9.896  1.00  1.72           C  
ATOM   1334  CG  HIS A  91     -63.313  39.252 -10.899  1.00  1.72           C  
ATOM   1335  ND1 HIS A  91     -62.685  40.143 -11.739  1.00  1.72           N  
ATOM   1336  CD2 HIS A  91     -64.633  39.315 -11.199  1.00  1.72           C  
ATOM   1337  CE1 HIS A  91     -63.578  40.723 -12.516  1.00  1.72           C  
ATOM   1338  NE2 HIS A  91     -64.777  40.239 -12.211  1.00  1.72           N  
ATOM   1339  H   HIS A  91     -60.966  40.423  -9.646  1.00  1.72           H  
ATOM   1340  HA  HIS A  91     -63.336  39.479  -8.203  1.00  1.72           H  
ATOM   1341 1HB  HIS A  91     -61.571  38.202 -10.323  1.00  1.72           H  
ATOM   1342 2HB  HIS A  91     -63.082  37.510  -9.725  1.00  1.72           H  
ATOM   1343  HD1 HIS A  91     -61.671  40.322 -11.741  1.00  1.72           H  
ATOM   1344  HD2 HIS A  91     -65.508  38.800 -10.802  1.00  1.72           H  
ATOM   1345  HE1 HIS A  91     -63.267  41.463 -13.250  1.00  1.72           H  
ATOM   1346  N   CYS A  92     -60.510  38.560  -7.147  1.00  1.65           N  
ATOM   1347  CA  CYS A  92     -59.744  37.821  -6.174  1.00  1.65           C  
ATOM   1348  C   CYS A  92     -59.524  38.664  -4.911  1.00  1.65           C  
ATOM   1349  O   CYS A  92     -58.725  38.285  -4.051  1.00  1.65           O  
ATOM   1350  CB  CYS A  92     -58.400  37.459  -6.767  1.00  1.65           C  
ATOM   1351  SG  CYS A  92     -58.516  36.444  -8.258  1.00  1.65           S  
ATOM   1352  H   CYS A  92     -60.063  39.387  -7.533  1.00  1.65           H  
ATOM   1353  HA  CYS A  92     -60.283  36.912  -5.910  1.00  1.65           H  
ATOM   1354 1HB  CYS A  92     -57.852  38.371  -7.020  1.00  1.65           H  
ATOM   1355 2HB  CYS A  92     -57.821  36.922  -6.040  1.00  1.65           H  
ATOM   1356  N   ASP A  93     -60.270  39.784  -4.758  1.00  1.57           N  
ATOM   1357  CA  ASP A  93     -60.097  40.669  -3.590  1.00  1.57           C  
ATOM   1358  C   ASP A  93     -60.304  40.000  -2.248  1.00  1.57           C  
ATOM   1359  O   ASP A  93     -59.809  40.477  -1.224  1.00  1.57           O  
ATOM   1360  CB  ASP A  93     -60.968  41.928  -3.644  1.00  1.57           C  
ATOM   1361  CG  ASP A  93     -60.409  43.043  -4.512  1.00  1.57           C  
ATOM   1362  OD1 ASP A  93     -59.255  42.966  -4.892  1.00  1.57           O  
ATOM   1363  OD2 ASP A  93     -61.110  44.002  -4.744  1.00  1.57           O  
ATOM   1364  H   ASP A  93     -60.940  40.061  -5.479  1.00  1.57           H  
ATOM   1365  HA  ASP A  93     -59.070  41.014  -3.625  1.00  1.57           H  
ATOM   1366 1HB  ASP A  93     -61.952  41.662  -4.037  1.00  1.57           H  
ATOM   1367 2HB  ASP A  93     -61.113  42.312  -2.634  1.00  1.57           H  
ATOM   1368  N   VAL A  94     -60.977  38.864  -2.249  1.00  1.49           N  
ATOM   1369  CA  VAL A  94     -61.222  38.090  -1.050  1.00  1.49           C  
ATOM   1370  C   VAL A  94     -59.903  37.640  -0.399  1.00  1.49           C  
ATOM   1371  O   VAL A  94     -59.890  37.245   0.765  1.00  1.49           O  
ATOM   1372  CB  VAL A  94     -62.064  36.859  -1.412  1.00  1.49           C  
ATOM   1373  CG1 VAL A  94     -63.389  37.313  -1.993  1.00  1.49           C  
ATOM   1374  CG2 VAL A  94     -61.296  35.990  -2.412  1.00  1.49           C  
ATOM   1375  H   VAL A  94     -61.339  38.527  -3.129  1.00  1.49           H  
ATOM   1376  HA  VAL A  94     -61.773  38.711  -0.342  1.00  1.49           H  
ATOM   1377  HB  VAL A  94     -62.274  36.283  -0.513  1.00  1.49           H  
ATOM   1378 1HG1 VAL A  94     -63.996  36.442  -2.244  1.00  1.49           H  
ATOM   1379 2HG1 VAL A  94     -63.915  37.924  -1.260  1.00  1.49           H  
ATOM   1380 3HG1 VAL A  94     -63.206  37.900  -2.895  1.00  1.49           H  
ATOM   1381 1HG2 VAL A  94     -61.889  35.117  -2.670  1.00  1.49           H  
ATOM   1382 2HG2 VAL A  94     -61.083  36.562  -3.311  1.00  1.49           H  
ATOM   1383 3HG2 VAL A  94     -60.365  35.664  -1.964  1.00  1.49           H  
ATOM   1384  N   PHE A  95     -58.790  37.713  -1.151  1.00  1.40           N  
ATOM   1385  CA  PHE A  95     -57.487  37.337  -0.640  1.00  1.40           C  
ATOM   1386  C   PHE A  95     -56.572  38.528  -0.287  1.00  1.40           C  
ATOM   1387  O   PHE A  95     -55.455  38.306   0.178  1.00  1.40           O  
ATOM   1388  CB  PHE A  95     -56.727  36.514  -1.682  1.00  1.40           C  
ATOM   1389  CG  PHE A  95     -57.373  35.254  -2.106  1.00  1.40           C  
ATOM   1390  CD1 PHE A  95     -57.793  35.124  -3.405  1.00  1.40           C  
ATOM   1391  CD2 PHE A  95     -57.580  34.208  -1.231  1.00  1.40           C  
ATOM   1392  CE1 PHE A  95     -58.393  33.985  -3.843  1.00  1.40           C  
ATOM   1393  CE2 PHE A  95     -58.194  33.047  -1.667  1.00  1.40           C  
ATOM   1394  CZ  PHE A  95     -58.598  32.938  -2.981  1.00  1.40           C  
ATOM   1395  H   PHE A  95     -58.856  38.034  -2.114  1.00  1.40           H  
ATOM   1396  HA  PHE A  95     -57.639  36.733   0.248  1.00  1.40           H  
ATOM   1397 1HB  PHE A  95     -56.579  37.128  -2.574  1.00  1.40           H  
ATOM   1398 2HB  PHE A  95     -55.744  36.267  -1.290  1.00  1.40           H  
ATOM   1399  HD1 PHE A  95     -57.635  35.952  -4.085  1.00  1.40           H  
ATOM   1400  HD2 PHE A  95     -57.257  34.309  -0.191  1.00  1.40           H  
ATOM   1401  HE1 PHE A  95     -58.710  33.917  -4.865  1.00  1.40           H  
ATOM   1402  HE2 PHE A  95     -58.360  32.226  -0.982  1.00  1.40           H  
ATOM   1403  HZ  PHE A  95     -59.084  32.031  -3.334  1.00  1.40           H  
ATOM   1404  N   GLN A  96     -57.011  39.792  -0.438  1.00  1.34           N  
ATOM   1405  CA  GLN A  96     -56.029  40.892  -0.277  1.00  1.34           C  
ATOM   1406  C   GLN A  96     -55.302  41.006   1.044  1.00  1.34           C  
ATOM   1407  O   GLN A  96     -54.204  41.549   1.060  1.00  1.34           O  
ATOM   1408  CB  GLN A  96     -56.607  42.295  -0.497  1.00  1.34           C  
ATOM   1409  CG  GLN A  96     -56.953  42.696  -1.910  1.00  1.34           C  
ATOM   1410  CD  GLN A  96     -57.400  44.174  -1.973  1.00  1.34           C  
ATOM   1411  OE1 GLN A  96     -57.210  44.910  -0.994  1.00  1.34           O  
ATOM   1412  NE2 GLN A  96     -57.967  44.614  -3.086  1.00  1.34           N  
ATOM   1413  H   GLN A  96     -57.971  39.987  -0.733  1.00  1.34           H  
ATOM   1414  HA  GLN A  96     -55.268  40.732  -1.030  1.00  1.34           H  
ATOM   1415 1HB  GLN A  96     -57.523  42.390   0.087  1.00  1.34           H  
ATOM   1416 2HB  GLN A  96     -55.904  43.031  -0.110  1.00  1.34           H  
ATOM   1417 1HG  GLN A  96     -56.092  42.558  -2.560  1.00  1.34           H  
ATOM   1418 2HG  GLN A  96     -57.770  42.088  -2.236  1.00  1.34           H  
ATOM   1419 1HE2 GLN A  96     -58.270  45.560  -3.158  1.00  1.34           H  
ATOM   1420 2HE2 GLN A  96     -58.135  43.990  -3.883  1.00  1.34           H  
ATOM   1421  N   LYS A  97     -55.937  40.615   2.138  1.00  1.30           N  
ATOM   1422  CA  LYS A  97     -55.326  40.683   3.461  1.00  1.30           C  
ATOM   1423  C   LYS A  97     -55.524  39.349   4.168  1.00  1.30           C  
ATOM   1424  O   LYS A  97     -55.641  39.296   5.394  1.00  1.30           O  
ATOM   1425  CB  LYS A  97     -55.921  41.827   4.282  1.00  1.30           C  
ATOM   1426  CG  LYS A  97     -55.675  43.221   3.688  1.00  1.30           C  
ATOM   1427  CD  LYS A  97     -56.195  44.330   4.590  1.00  1.30           C  
ATOM   1428  CE  LYS A  97     -55.936  45.701   3.972  1.00  1.30           C  
ATOM   1429  NZ  LYS A  97     -56.469  46.807   4.821  1.00  1.30           N  
ATOM   1430  H   LYS A  97     -56.856  40.209   2.043  1.00  1.30           H  
ATOM   1431  HA  LYS A  97     -54.257  40.854   3.354  1.00  1.30           H  
ATOM   1432 1HB  LYS A  97     -56.996  41.684   4.377  1.00  1.30           H  
ATOM   1433 2HB  LYS A  97     -55.495  41.811   5.285  1.00  1.30           H  
ATOM   1434 1HG  LYS A  97     -54.601  43.358   3.529  1.00  1.30           H  
ATOM   1435 2HG  LYS A  97     -56.175  43.298   2.724  1.00  1.30           H  
ATOM   1436 1HD  LYS A  97     -57.268  44.205   4.748  1.00  1.30           H  
ATOM   1437 2HD  LYS A  97     -55.693  44.278   5.556  1.00  1.30           H  
ATOM   1438 1HE  LYS A  97     -54.860  45.836   3.849  1.00  1.30           H  
ATOM   1439 2HE  LYS A  97     -56.412  45.746   2.992  1.00  1.30           H  
ATOM   1440 1HZ  LYS A  97     -56.276  47.696   4.377  1.00  1.30           H  
ATOM   1441 2HZ  LYS A  97     -57.467  46.697   4.931  1.00  1.30           H  
ATOM   1442 3HZ  LYS A  97     -56.025  46.782   5.727  1.00  1.30           H  
ATOM   1443  N   GLU A  98     -55.626  38.280   3.384  1.00  1.30           N  
ATOM   1444  CA  GLU A  98     -55.912  36.959   3.935  1.00  1.30           C  
ATOM   1445  C   GLU A  98     -54.696  36.224   4.487  1.00  1.30           C  
ATOM   1446  O   GLU A  98     -53.593  36.276   3.933  1.00  1.30           O  
ATOM   1447  CB  GLU A  98     -56.624  36.104   2.887  1.00  1.30           C  
ATOM   1448  CG  GLU A  98     -57.154  34.750   3.352  1.00  1.30           C  
ATOM   1449  CD  GLU A  98     -58.324  34.837   4.307  1.00  1.30           C  
ATOM   1450  OE1 GLU A  98     -58.897  35.893   4.443  1.00  1.30           O  
ATOM   1451  OE2 GLU A  98     -58.633  33.835   4.916  1.00  1.30           O  
ATOM   1452  H   GLU A  98     -55.493  38.383   2.373  1.00  1.30           H  
ATOM   1453  HA  GLU A  98     -56.607  37.097   4.764  1.00  1.30           H  
ATOM   1454 1HB  GLU A  98     -57.480  36.661   2.517  1.00  1.30           H  
ATOM   1455 2HB  GLU A  98     -55.953  35.933   2.042  1.00  1.30           H  
ATOM   1456 1HG  GLU A  98     -57.494  34.221   2.465  1.00  1.30           H  
ATOM   1457 2HG  GLU A  98     -56.362  34.163   3.801  1.00  1.30           H  
ATOM   1458  N   THR A  99     -54.926  35.532   5.602  1.00  1.34           N  
ATOM   1459  CA  THR A  99     -53.929  34.683   6.244  1.00  1.34           C  
ATOM   1460  C   THR A  99     -54.344  33.212   6.195  1.00  1.34           C  
ATOM   1461  O   THR A  99     -55.492  32.864   6.495  1.00  1.34           O  
ATOM   1462  CB  THR A  99     -53.648  35.113   7.694  1.00  1.34           C  
ATOM   1463  OG1 THR A  99     -53.115  36.447   7.697  1.00  1.34           O  
ATOM   1464  CG2 THR A  99     -52.644  34.166   8.351  1.00  1.34           C  
ATOM   1465  H   THR A  99     -55.859  35.571   5.997  1.00  1.34           H  
ATOM   1466  HA  THR A  99     -53.006  34.788   5.692  1.00  1.34           H  
ATOM   1467  HB  THR A  99     -54.580  35.105   8.259  1.00  1.34           H  
ATOM   1468  HG1 THR A  99     -52.207  36.429   7.421  1.00  1.34           H  
ATOM   1469 1HG2 THR A  99     -52.453  34.492   9.370  1.00  1.34           H  
ATOM   1470 2HG2 THR A  99     -53.042  33.154   8.370  1.00  1.34           H  
ATOM   1471 3HG2 THR A  99     -51.709  34.177   7.784  1.00  1.34           H  
ATOM   1472  N   TRP A 100     -53.394  32.357   5.842  1.00  1.42           N  
ATOM   1473  CA  TRP A 100     -53.619  30.933   5.724  1.00  1.42           C  
ATOM   1474  C   TRP A 100     -52.380  30.131   6.102  1.00  1.42           C  
ATOM   1475  O   TRP A 100     -51.273  30.659   6.155  1.00  1.42           O  
ATOM   1476  CB  TRP A 100     -53.954  30.594   4.276  1.00  1.42           C  
ATOM   1477  CG  TRP A 100     -52.830  30.928   3.341  1.00  1.42           C  
ATOM   1478  CD1 TRP A 100     -51.833  30.100   2.999  1.00  1.42           C  
ATOM   1479  CD2 TRP A 100     -52.584  32.141   2.611  1.00  1.42           C  
ATOM   1480  NE1 TRP A 100     -50.986  30.694   2.152  1.00  1.42           N  
ATOM   1481  CE2 TRP A 100     -51.419  31.935   1.892  1.00  1.42           C  
ATOM   1482  CE3 TRP A 100     -53.236  33.361   2.508  1.00  1.42           C  
ATOM   1483  CZ2 TRP A 100     -50.890  32.876   1.102  1.00  1.42           C  
ATOM   1484  CZ3 TRP A 100     -52.697  34.315   1.680  1.00  1.42           C  
ATOM   1485  CH2 TRP A 100     -51.541  34.065   0.997  1.00  1.42           C  
ATOM   1486  H   TRP A 100     -52.478  32.728   5.615  1.00  1.42           H  
ATOM   1487  HA  TRP A 100     -54.440  30.650   6.374  1.00  1.42           H  
ATOM   1488 1HB  TRP A 100     -54.192  29.531   4.179  1.00  1.42           H  
ATOM   1489 2HB  TRP A 100     -54.827  31.158   3.988  1.00  1.42           H  
ATOM   1490  HD1 TRP A 100     -51.711  29.125   3.357  1.00  1.42           H  
ATOM   1491  HE1 TRP A 100     -50.157  30.265   1.778  1.00  1.42           H  
ATOM   1492  HE3 TRP A 100     -54.147  33.559   3.061  1.00  1.42           H  
ATOM   1493  HZ2 TRP A 100     -49.985  32.701   0.572  1.00  1.42           H  
ATOM   1494  HZ3 TRP A 100     -53.210  35.272   1.592  1.00  1.42           H  
ATOM   1495  HH2 TRP A 100     -51.117  34.815   0.363  1.00  1.42           H  
ATOM   1496  N   ASP A 101     -52.575  28.838   6.336  1.00  1.52           N  
ATOM   1497  CA  ASP A 101     -51.468  27.926   6.575  1.00  1.52           C  
ATOM   1498  C   ASP A 101     -51.131  27.194   5.273  1.00  1.52           C  
ATOM   1499  O   ASP A 101     -49.973  26.873   5.001  1.00  1.52           O  
ATOM   1500  CB  ASP A 101     -51.842  26.938   7.667  1.00  1.52           C  
ATOM   1501  CG  ASP A 101     -52.089  27.604   9.042  1.00  1.52           C  
ATOM   1502  OD1 ASP A 101     -51.216  28.284   9.515  1.00  1.52           O  
ATOM   1503  OD2 ASP A 101     -53.166  27.412   9.613  1.00  1.52           O  
ATOM   1504  H   ASP A 101     -53.512  28.457   6.301  1.00  1.52           H  
ATOM   1505  HA  ASP A 101     -50.596  28.495   6.888  1.00  1.52           H  
ATOM   1506 1HB  ASP A 101     -52.749  26.418   7.363  1.00  1.52           H  
ATOM   1507 2HB  ASP A 101     -51.056  26.190   7.770  1.00  1.52           H  
ATOM   1508  N   LEU A 102     -52.168  26.951   4.467  1.00  1.64           N  
ATOM   1509  CA  LEU A 102     -52.032  26.261   3.186  1.00  1.64           C  
ATOM   1510  C   LEU A 102     -52.882  26.892   2.078  1.00  1.64           C  
ATOM   1511  O   LEU A 102     -54.070  27.155   2.271  1.00  1.64           O  
ATOM   1512  CB  LEU A 102     -52.425  24.799   3.350  1.00  1.64           C  
ATOM   1513  CG  LEU A 102     -52.461  23.971   2.079  1.00  1.64           C  
ATOM   1514  CD1 LEU A 102     -51.066  23.826   1.510  1.00  1.64           C  
ATOM   1515  CD2 LEU A 102     -53.082  22.616   2.387  1.00  1.64           C  
ATOM   1516  H   LEU A 102     -53.096  27.232   4.780  1.00  1.64           H  
ATOM   1517  HA  LEU A 102     -50.988  26.310   2.881  1.00  1.64           H  
ATOM   1518 1HB  LEU A 102     -51.729  24.326   4.039  1.00  1.64           H  
ATOM   1519 2HB  LEU A 102     -53.400  24.774   3.784  1.00  1.64           H  
ATOM   1520  HG  LEU A 102     -53.056  24.483   1.347  1.00  1.64           H  
ATOM   1521 1HD1 LEU A 102     -51.113  23.244   0.589  1.00  1.64           H  
ATOM   1522 2HD1 LEU A 102     -50.654  24.807   1.294  1.00  1.64           H  
ATOM   1523 3HD1 LEU A 102     -50.431  23.316   2.232  1.00  1.64           H  
ATOM   1524 1HD2 LEU A 102     -53.126  22.021   1.476  1.00  1.64           H  
ATOM   1525 2HD2 LEU A 102     -52.476  22.098   3.129  1.00  1.64           H  
ATOM   1526 3HD2 LEU A 102     -54.086  22.752   2.775  1.00  1.64           H  
ATOM   1527  N   PHE A 103     -52.255  27.152   0.929  1.00  1.78           N  
ATOM   1528  CA  PHE A 103     -52.971  27.697  -0.223  1.00  1.78           C  
ATOM   1529  C   PHE A 103     -52.966  26.638  -1.310  1.00  1.78           C  
ATOM   1530  O   PHE A 103     -51.900  26.271  -1.814  1.00  1.78           O  
ATOM   1531  CB  PHE A 103     -52.311  28.953  -0.816  1.00  1.78           C  
ATOM   1532  CG  PHE A 103     -53.184  29.627  -1.897  1.00  1.78           C  
ATOM   1533  CD1 PHE A 103     -53.915  30.767  -1.579  1.00  1.78           C  
ATOM   1534  CD2 PHE A 103     -53.325  29.097  -3.183  1.00  1.78           C  
ATOM   1535  CE1 PHE A 103     -54.751  31.377  -2.507  1.00  1.78           C  
ATOM   1536  CE2 PHE A 103     -54.168  29.701  -4.117  1.00  1.78           C  
ATOM   1537  CZ  PHE A 103     -54.879  30.843  -3.776  1.00  1.78           C  
ATOM   1538  H   PHE A 103     -51.272  26.937   0.843  1.00  1.78           H  
ATOM   1539  HA  PHE A 103     -54.005  27.912   0.050  1.00  1.78           H  
ATOM   1540 1HB  PHE A 103     -52.136  29.674  -0.038  1.00  1.78           H  
ATOM   1541 2HB  PHE A 103     -51.349  28.698  -1.258  1.00  1.78           H  
ATOM   1542  HD1 PHE A 103     -53.814  31.182  -0.588  1.00  1.78           H  
ATOM   1543  HD2 PHE A 103     -52.777  28.193  -3.450  1.00  1.78           H  
ATOM   1544  HE1 PHE A 103     -55.308  32.274  -2.231  1.00  1.78           H  
ATOM   1545  HE2 PHE A 103     -54.272  29.275  -5.114  1.00  1.78           H  
ATOM   1546  HZ  PHE A 103     -55.537  31.317  -4.507  1.00  1.78           H  
ATOM   1547  N   VAL A 104     -54.133  26.124  -1.649  1.00  1.90           N  
ATOM   1548  CA  VAL A 104     -54.244  25.097  -2.655  1.00  1.90           C  
ATOM   1549  C   VAL A 104     -54.797  25.718  -3.920  1.00  1.90           C  
ATOM   1550  O   VAL A 104     -55.809  26.409  -3.888  1.00  1.90           O  
ATOM   1551  CB  VAL A 104     -55.177  23.966  -2.184  1.00  1.90           C  
ATOM   1552  CG1 VAL A 104     -55.300  22.907  -3.275  1.00  1.90           C  
ATOM   1553  CG2 VAL A 104     -54.650  23.405  -0.888  1.00  1.90           C  
ATOM   1554  H   VAL A 104     -54.984  26.450  -1.198  1.00  1.90           H  
ATOM   1555  HA  VAL A 104     -53.255  24.684  -2.862  1.00  1.90           H  
ATOM   1556  HB  VAL A 104     -56.174  24.366  -2.011  1.00  1.90           H  
ATOM   1557 1HG1 VAL A 104     -55.973  22.120  -2.940  1.00  1.90           H  
ATOM   1558 2HG1 VAL A 104     -55.702  23.361  -4.183  1.00  1.90           H  
ATOM   1559 3HG1 VAL A 104     -54.319  22.483  -3.486  1.00  1.90           H  
ATOM   1560 1HG2 VAL A 104     -55.313  22.617  -0.534  1.00  1.90           H  
ATOM   1561 2HG2 VAL A 104     -53.649  23.004  -1.035  1.00  1.90           H  
ATOM   1562 3HG2 VAL A 104     -54.629  24.208  -0.164  1.00  1.90           H  
ATOM   1563  N   GLU A 105     -54.115  25.523  -5.027  1.00  1.98           N  
ATOM   1564  CA  GLU A 105     -54.612  26.079  -6.268  1.00  1.98           C  
ATOM   1565  C   GLU A 105     -55.361  25.003  -7.032  1.00  1.98           C  
ATOM   1566  O   GLU A 105     -54.805  23.945  -7.330  1.00  1.98           O  
ATOM   1567  CB  GLU A 105     -53.464  26.633  -7.104  1.00  1.98           C  
ATOM   1568  CG  GLU A 105     -53.890  27.291  -8.405  1.00  1.98           C  
ATOM   1569  CD  GLU A 105     -52.729  27.833  -9.194  1.00  1.98           C  
ATOM   1570  OE1 GLU A 105     -51.904  27.068  -9.637  1.00  1.98           O  
ATOM   1571  OE2 GLU A 105     -52.650  29.034  -9.327  1.00  1.98           O  
ATOM   1572  H   GLU A 105     -53.269  24.972  -5.011  1.00  1.98           H  
ATOM   1573  HA  GLU A 105     -55.308  26.889  -6.048  1.00  1.98           H  
ATOM   1574 1HB  GLU A 105     -52.914  27.373  -6.520  1.00  1.98           H  
ATOM   1575 2HB  GLU A 105     -52.773  25.828  -7.350  1.00  1.98           H  
ATOM   1576 1HG  GLU A 105     -54.422  26.557  -9.015  1.00  1.98           H  
ATOM   1577 2HG  GLU A 105     -54.584  28.100  -8.177  1.00  1.98           H  
ATOM   1578  N   ARG A 106     -56.622  25.257  -7.341  1.00  2.02           N  
ATOM   1579  CA  ARG A 106     -57.395  24.281  -8.090  1.00  2.02           C  
ATOM   1580  C   ARG A 106     -57.081  24.487  -9.567  1.00  2.02           C  
ATOM   1581  O   ARG A 106     -57.119  25.615 -10.059  1.00  2.02           O  
ATOM   1582  CB  ARG A 106     -58.898  24.409  -7.815  1.00  2.02           C  
ATOM   1583  CG  ARG A 106     -59.738  23.263  -8.381  1.00  2.02           C  
ATOM   1584  CD  ARG A 106     -61.183  23.289  -7.963  1.00  2.02           C  
ATOM   1585  NE  ARG A 106     -61.910  24.414  -8.525  1.00  2.02           N  
ATOM   1586  CZ  ARG A 106     -63.250  24.539  -8.515  1.00  2.02           C  
ATOM   1587  NH1 ARG A 106     -64.005  23.594  -7.994  1.00  2.02           N  
ATOM   1588  NH2 ARG A 106     -63.800  25.613  -9.032  1.00  2.02           N  
ATOM   1589  H   ARG A 106     -57.041  26.130  -7.051  1.00  2.02           H  
ATOM   1590  HA  ARG A 106     -57.080  23.278  -7.800  1.00  2.02           H  
ATOM   1591 1HB  ARG A 106     -59.070  24.459  -6.736  1.00  2.02           H  
ATOM   1592 2HB  ARG A 106     -59.272  25.341  -8.248  1.00  2.02           H  
ATOM   1593 1HG  ARG A 106     -59.714  23.302  -9.455  1.00  2.02           H  
ATOM   1594 2HG  ARG A 106     -59.312  22.315  -8.051  1.00  2.02           H  
ATOM   1595 1HD  ARG A 106     -61.670  22.372  -8.292  1.00  2.02           H  
ATOM   1596 2HD  ARG A 106     -61.241  23.361  -6.876  1.00  2.02           H  
ATOM   1597  HE  ARG A 106     -61.375  25.176  -8.935  1.00  2.02           H  
ATOM   1598 1HH1 ARG A 106     -63.580  22.768  -7.596  1.00  2.02           H  
ATOM   1599 2HH1 ARG A 106     -65.010  23.695  -7.991  1.00  2.02           H  
ATOM   1600 1HH2 ARG A 106     -63.196  26.362  -9.398  1.00  2.02           H  
ATOM   1601 2HH2 ARG A 106     -64.800  25.730  -9.033  1.00  2.02           H  
ATOM   1602  N   SER A 107     -56.806  23.399 -10.289  1.00  2.03           N  
ATOM   1603  CA  SER A 107     -56.464  23.472 -11.717  1.00  2.03           C  
ATOM   1604  C   SER A 107     -57.601  24.013 -12.589  1.00  2.03           C  
ATOM   1605  O   SER A 107     -57.382  24.454 -13.715  1.00  2.03           O  
ATOM   1606  CB  SER A 107     -56.050  22.099 -12.210  1.00  2.03           C  
ATOM   1607  OG  SER A 107     -57.133  21.213 -12.202  1.00  2.03           O  
ATOM   1608  H   SER A 107     -56.792  22.500  -9.829  1.00  2.03           H  
ATOM   1609  HA  SER A 107     -55.611  24.144 -11.822  1.00  2.03           H  
ATOM   1610 1HB  SER A 107     -55.646  22.177 -13.219  1.00  2.03           H  
ATOM   1611 2HB  SER A 107     -55.258  21.714 -11.569  1.00  2.03           H  
ATOM   1612  HG  SER A 107     -57.662  21.445 -12.971  1.00  2.03           H  
ATOM   1613  N   LYS A 108     -58.813  23.972 -12.052  1.00  2.03           N  
ATOM   1614  CA  LYS A 108     -60.006  24.462 -12.719  1.00  2.03           C  
ATOM   1615  C   LYS A 108     -60.274  25.942 -12.428  1.00  2.03           C  
ATOM   1616  O   LYS A 108     -61.257  26.495 -12.926  1.00  2.03           O  
ATOM   1617  CB  LYS A 108     -61.231  23.643 -12.309  1.00  2.03           C  
ATOM   1618  CG  LYS A 108     -61.202  22.186 -12.750  1.00  2.03           C  
ATOM   1619  CD  LYS A 108     -62.471  21.451 -12.326  1.00  2.03           C  
ATOM   1620  CE  LYS A 108     -62.453  19.995 -12.788  1.00  2.03           C  
ATOM   1621  NZ  LYS A 108     -63.676  19.257 -12.360  1.00  2.03           N  
ATOM   1622  H   LYS A 108     -58.892  23.581 -11.130  1.00  2.03           H  
ATOM   1623  HA  LYS A 108     -59.863  24.360 -13.796  1.00  2.03           H  
ATOM   1624 1HB  LYS A 108     -61.335  23.665 -11.233  1.00  2.03           H  
ATOM   1625 2HB  LYS A 108     -62.127  24.100 -12.729  1.00  2.03           H  
ATOM   1626 1HG  LYS A 108     -61.108  22.137 -13.835  1.00  2.03           H  
ATOM   1627 2HG  LYS A 108     -60.340  21.689 -12.305  1.00  2.03           H  
ATOM   1628 1HD  LYS A 108     -62.562  21.480 -11.238  1.00  2.03           H  
ATOM   1629 2HD  LYS A 108     -63.340  21.948 -12.757  1.00  2.03           H  
ATOM   1630 1HE  LYS A 108     -62.388  19.968 -13.874  1.00  2.03           H  
ATOM   1631 2HE  LYS A 108     -61.578  19.500 -12.370  1.00  2.03           H  
ATOM   1632 1HZ  LYS A 108     -63.623  18.303 -12.686  1.00  2.03           H  
ATOM   1633 2HZ  LYS A 108     -63.740  19.265 -11.353  1.00  2.03           H  
ATOM   1634 3HZ  LYS A 108     -64.493  19.702 -12.752  1.00  2.03           H  
ATOM   1635  N   ALA A 109     -59.445  26.583 -11.594  1.00  2.04           N  
ATOM   1636  CA  ALA A 109     -59.691  27.985 -11.284  1.00  2.04           C  
ATOM   1637  C   ALA A 109     -59.643  28.783 -12.570  1.00  2.04           C  
ATOM   1638  O   ALA A 109     -58.816  28.528 -13.447  1.00  2.04           O  
ATOM   1639  CB  ALA A 109     -58.700  28.507 -10.270  1.00  2.04           C  
ATOM   1640  H   ALA A 109     -58.634  26.121 -11.189  1.00  2.04           H  
ATOM   1641  HA  ALA A 109     -60.692  28.080 -10.883  1.00  2.04           H  
ATOM   1642 1HB  ALA A 109     -58.924  29.537 -10.073  1.00  2.04           H  
ATOM   1643 2HB  ALA A 109     -58.778  27.930  -9.349  1.00  2.04           H  
ATOM   1644 3HB  ALA A 109     -57.699  28.417 -10.663  1.00  2.04           H  
ATOM   1645  N   PHE A 110     -60.543  29.747 -12.681  1.00  2.07           N  
ATOM   1646  CA  PHE A 110     -60.666  30.547 -13.883  1.00  2.07           C  
ATOM   1647  C   PHE A 110     -59.844  31.819 -13.987  1.00  2.07           C  
ATOM   1648  O   PHE A 110     -59.178  32.051 -14.996  1.00  2.07           O  
ATOM   1649  CB  PHE A 110     -62.130  30.942 -14.065  1.00  2.07           C  
ATOM   1650  CG  PHE A 110     -62.377  31.832 -15.258  1.00  2.07           C  
ATOM   1651  CD1 PHE A 110     -62.352  31.318 -16.544  1.00  2.07           C  
ATOM   1652  CD2 PHE A 110     -62.636  33.187 -15.090  1.00  2.07           C  
ATOM   1653  CE1 PHE A 110     -62.579  32.137 -17.637  1.00  2.07           C  
ATOM   1654  CE2 PHE A 110     -62.860  34.007 -16.175  1.00  2.07           C  
ATOM   1655  CZ  PHE A 110     -62.831  33.481 -17.452  1.00  2.07           C  
ATOM   1656  H   PHE A 110     -61.186  29.914 -11.920  1.00  2.07           H  
ATOM   1657  HA  PHE A 110     -60.381  29.909 -14.719  1.00  2.07           H  
ATOM   1658 1HB  PHE A 110     -62.735  30.044 -14.181  1.00  2.07           H  
ATOM   1659 2HB  PHE A 110     -62.482  31.461 -13.170  1.00  2.07           H  
ATOM   1660  HD1 PHE A 110     -62.151  30.256 -16.688  1.00  2.07           H  
ATOM   1661  HD2 PHE A 110     -62.658  33.602 -14.080  1.00  2.07           H  
ATOM   1662  HE1 PHE A 110     -62.556  31.721 -18.643  1.00  2.07           H  
ATOM   1663  HE2 PHE A 110     -63.060  35.068 -16.025  1.00  2.07           H  
ATOM   1664  HZ  PHE A 110     -63.009  34.127 -18.311  1.00  2.07           H  
ATOM   1665  N   SER A 111     -59.952  32.695 -13.000  1.00  2.16           N  
ATOM   1666  CA  SER A 111     -59.405  34.013 -13.223  1.00  2.16           C  
ATOM   1667  C   SER A 111     -57.876  34.032 -13.294  1.00  2.16           C  
ATOM   1668  O   SER A 111     -57.152  33.483 -12.441  1.00  2.16           O  
ATOM   1669  CB  SER A 111     -59.968  34.972 -12.196  1.00  2.16           C  
ATOM   1670  OG  SER A 111     -59.568  36.280 -12.450  1.00  2.16           O  
ATOM   1671  H   SER A 111     -60.445  32.469 -12.144  1.00  2.16           H  
ATOM   1672  HA  SER A 111     -59.773  34.354 -14.192  1.00  2.16           H  
ATOM   1673 1HB  SER A 111     -61.055  34.912 -12.210  1.00  2.16           H  
ATOM   1674 2HB  SER A 111     -59.641  34.685 -11.200  1.00  2.16           H  
ATOM   1675  HG  SER A 111     -58.702  36.410 -12.021  1.00  2.16           H  
ATOM   1676  N   ASN A 112     -57.413  34.680 -14.367  1.00  2.32           N  
ATOM   1677  CA  ASN A 112     -56.011  34.892 -14.720  1.00  2.32           C  
ATOM   1678  C   ASN A 112     -55.866  36.199 -15.504  1.00  2.32           C  
ATOM   1679  O   ASN A 112     -54.991  36.316 -16.355  1.00  2.32           O  
ATOM   1680  CB  ASN A 112     -55.477  33.699 -15.491  1.00  2.32           C  
ATOM   1681  CG  ASN A 112     -56.164  33.489 -16.830  1.00  2.32           C  
ATOM   1682  OD1 ASN A 112     -57.152  34.151 -17.173  1.00  2.32           O  
ATOM   1683  ND2 ASN A 112     -55.651  32.552 -17.593  1.00  2.32           N  
ATOM   1684  H   ASN A 112     -58.102  35.062 -14.999  1.00  2.32           H  
ATOM   1685  HA  ASN A 112     -55.428  35.002 -13.810  1.00  2.32           H  
ATOM   1686 1HB  ASN A 112     -54.409  33.832 -15.660  1.00  2.32           H  
ATOM   1687 2HB  ASN A 112     -55.603  32.798 -14.887  1.00  2.32           H  
ATOM   1688 1HD2 ASN A 112     -56.061  32.356 -18.484  1.00  2.32           H  
ATOM   1689 2HD2 ASN A 112     -54.858  32.032 -17.281  1.00  2.32           H  
ATOM   1690  N   CYS A 113     -56.786  37.134 -15.236  1.00  2.55           N  
ATOM   1691  CA  CYS A 113     -56.992  38.424 -15.915  1.00  2.55           C  
ATOM   1692  C   CYS A 113     -56.039  38.765 -17.066  1.00  2.55           C  
ATOM   1693  O   CYS A 113     -56.052  38.112 -18.108  1.00  2.55           O  
ATOM   1694  CB  CYS A 113     -56.958  39.545 -14.866  1.00  2.55           C  
ATOM   1695  SG  CYS A 113     -55.352  39.772 -13.949  1.00  2.55           S  
ATOM   1696  H   CYS A 113     -57.393  36.932 -14.450  1.00  2.55           H  
ATOM   1697  HA  CYS A 113     -58.001  38.406 -16.324  1.00  2.55           H  
ATOM   1698 1HB  CYS A 113     -57.237  40.493 -15.318  1.00  2.55           H  
ATOM   1699 2HB  CYS A 113     -57.715  39.319 -14.117  1.00  2.55           H  
ATOM   1700  HG  CYS A 113     -55.442  38.625 -13.249  1.00  2.55           H  
ATOM   1701  N   TYR A 114     -55.290  39.853 -16.928  1.00  2.82           N  
ATOM   1702  CA  TYR A 114     -54.330  40.227 -17.939  1.00  2.82           C  
ATOM   1703  C   TYR A 114     -53.226  39.165 -17.929  1.00  2.82           C  
ATOM   1704  O   TYR A 114     -52.740  38.833 -16.848  1.00  2.82           O  
ATOM   1705  CB  TYR A 114     -53.755  41.608 -17.636  1.00  2.82           C  
ATOM   1706  CG  TYR A 114     -52.808  42.102 -18.691  1.00  2.82           C  
ATOM   1707  CD1 TYR A 114     -53.310  42.633 -19.872  1.00  2.82           C  
ATOM   1708  CD2 TYR A 114     -51.448  42.016 -18.496  1.00  2.82           C  
ATOM   1709  CE1 TYR A 114     -52.445  43.071 -20.852  1.00  2.82           C  
ATOM   1710  CE2 TYR A 114     -50.582  42.450 -19.474  1.00  2.82           C  
ATOM   1711  CZ  TYR A 114     -51.074  42.975 -20.649  1.00  2.82           C  
ATOM   1712  OH  TYR A 114     -50.205  43.404 -21.627  1.00  2.82           O  
ATOM   1713  H   TYR A 114     -55.344  40.398 -16.084  1.00  2.82           H  
ATOM   1714  HA  TYR A 114     -54.837  40.266 -18.893  1.00  2.82           H  
ATOM   1715 1HB  TYR A 114     -54.567  42.329 -17.538  1.00  2.82           H  
ATOM   1716 2HB  TYR A 114     -53.223  41.578 -16.686  1.00  2.82           H  
ATOM   1717  HD1 TYR A 114     -54.388  42.699 -20.026  1.00  2.82           H  
ATOM   1718  HD2 TYR A 114     -51.056  41.593 -17.571  1.00  2.82           H  
ATOM   1719  HE1 TYR A 114     -52.836  43.485 -21.781  1.00  2.82           H  
ATOM   1720  HE2 TYR A 114     -49.507  42.372 -19.318  1.00  2.82           H  
ATOM   1721  HH  TYR A 114     -49.304  43.214 -21.355  1.00  2.82           H  
ATOM   1722  N   PRO A 115     -52.789  38.620 -19.076  1.00  3.13           N  
ATOM   1723  CA  PRO A 115     -51.723  37.643 -19.147  1.00  3.13           C  
ATOM   1724  C   PRO A 115     -50.495  38.165 -18.433  1.00  3.13           C  
ATOM   1725  O   PRO A 115     -50.130  39.329 -18.589  1.00  3.13           O  
ATOM   1726  CB  PRO A 115     -51.493  37.520 -20.655  1.00  3.13           C  
ATOM   1727  CG  PRO A 115     -52.840  37.845 -21.263  1.00  3.13           C  
ATOM   1728  CD  PRO A 115     -53.415  38.929 -20.381  1.00  3.13           C  
ATOM   1729  HA  PRO A 115     -52.069  36.695 -18.703  1.00  3.13           H  
ATOM   1730 1HB  PRO A 115     -50.702  38.219 -20.969  1.00  3.13           H  
ATOM   1731 2HB  PRO A 115     -51.144  36.507 -20.900  1.00  3.13           H  
ATOM   1732 1HG  PRO A 115     -52.717  38.171 -22.307  1.00  3.13           H  
ATOM   1733 2HG  PRO A 115     -53.471  36.943 -21.283  1.00  3.13           H  
ATOM   1734 1HD  PRO A 115     -53.130  39.920 -20.742  1.00  3.13           H  
ATOM   1735 2HD  PRO A 115     -54.504  38.771 -20.349  1.00  3.13           H  
ATOM   1736  N   TYR A 116     -49.830  37.307 -17.681  1.00  3.44           N  
ATOM   1737  CA  TYR A 116     -48.663  37.750 -16.941  1.00  3.44           C  
ATOM   1738  C   TYR A 116     -47.612  36.648 -16.944  1.00  3.44           C  
ATOM   1739  O   TYR A 116     -47.904  35.488 -16.649  1.00  3.44           O  
ATOM   1740  CB  TYR A 116     -49.101  38.152 -15.534  1.00  3.44           C  
ATOM   1741  CG  TYR A 116     -48.045  38.778 -14.686  1.00  3.44           C  
ATOM   1742  CD1 TYR A 116     -47.696  40.095 -14.902  1.00  3.44           C  
ATOM   1743  CD2 TYR A 116     -47.452  38.064 -13.690  1.00  3.44           C  
ATOM   1744  CE1 TYR A 116     -46.738  40.691 -14.113  1.00  3.44           C  
ATOM   1745  CE2 TYR A 116     -46.487  38.647 -12.896  1.00  3.44           C  
ATOM   1746  CZ  TYR A 116     -46.130  39.957 -13.105  1.00  3.44           C  
ATOM   1747  OH  TYR A 116     -45.177  40.549 -12.308  1.00  3.44           O  
ATOM   1748  H   TYR A 116     -50.154  36.355 -17.593  1.00  3.44           H  
ATOM   1749  HA  TYR A 116     -48.234  38.619 -17.440  1.00  3.44           H  
ATOM   1750 1HB  TYR A 116     -49.938  38.855 -15.609  1.00  3.44           H  
ATOM   1751 2HB  TYR A 116     -49.469  37.269 -15.014  1.00  3.44           H  
ATOM   1752  HD1 TYR A 116     -48.185  40.663 -15.697  1.00  3.44           H  
ATOM   1753  HD2 TYR A 116     -47.757  37.044 -13.527  1.00  3.44           H  
ATOM   1754  HE1 TYR A 116     -46.463  41.733 -14.279  1.00  3.44           H  
ATOM   1755  HE2 TYR A 116     -46.016  38.078 -12.097  1.00  3.44           H  
ATOM   1756  HH  TYR A 116     -45.062  41.464 -12.575  1.00  3.44           H  
ATOM   1757  N   ASP A 117     -46.399  37.017 -17.327  1.00  3.70           N  
ATOM   1758  CA  ASP A 117     -45.294  36.081 -17.483  1.00  3.70           C  
ATOM   1759  C   ASP A 117     -44.564  35.817 -16.164  1.00  3.70           C  
ATOM   1760  O   ASP A 117     -43.901  36.708 -15.629  1.00  3.70           O  
ATOM   1761  CB  ASP A 117     -44.316  36.629 -18.541  1.00  3.70           C  
ATOM   1762  CG  ASP A 117     -43.171  35.670 -18.978  1.00  3.70           C  
ATOM   1763  OD1 ASP A 117     -43.029  34.614 -18.421  1.00  3.70           O  
ATOM   1764  OD2 ASP A 117     -42.453  36.035 -19.883  1.00  3.70           O  
ATOM   1765  H   ASP A 117     -46.240  37.993 -17.537  1.00  3.70           H  
ATOM   1766  HA  ASP A 117     -45.696  35.132 -17.839  1.00  3.70           H  
ATOM   1767 1HB  ASP A 117     -44.877  36.910 -19.431  1.00  3.70           H  
ATOM   1768 2HB  ASP A 117     -43.857  37.540 -18.154  1.00  3.70           H  
ATOM   1769  N   VAL A 118     -44.707  34.600 -15.634  1.00  3.90           N  
ATOM   1770  CA  VAL A 118     -44.061  34.196 -14.384  1.00  3.90           C  
ATOM   1771  C   VAL A 118     -43.256  32.911 -14.557  1.00  3.90           C  
ATOM   1772  O   VAL A 118     -43.770  31.844 -14.227  1.00  3.90           O  
ATOM   1773  CB  VAL A 118     -45.094  33.913 -13.285  1.00  3.90           C  
ATOM   1774  CG1 VAL A 118     -44.375  33.606 -11.983  1.00  3.90           C  
ATOM   1775  CG2 VAL A 118     -45.982  35.074 -13.125  1.00  3.90           C  
ATOM   1776  H   VAL A 118     -45.277  33.933 -16.136  1.00  3.90           H  
ATOM   1777  HA  VAL A 118     -43.410  35.002 -14.049  1.00  3.90           H  
ATOM   1778  HB  VAL A 118     -45.681  33.033 -13.553  1.00  3.90           H  
ATOM   1779 1HG1 VAL A 118     -45.104  33.386 -11.214  1.00  3.90           H  
ATOM   1780 2HG1 VAL A 118     -43.727  32.744 -12.126  1.00  3.90           H  
ATOM   1781 3HG1 VAL A 118     -43.773  34.462 -11.681  1.00  3.90           H  
ATOM   1782 1HG2 VAL A 118     -46.712  34.882 -12.344  1.00  3.90           H  
ATOM   1783 2HG2 VAL A 118     -45.382  35.937 -12.857  1.00  3.90           H  
ATOM   1784 3HG2 VAL A 118     -46.498  35.257 -14.067  1.00  3.90           H  
ATOM   1785  N   PRO A 119     -42.020  32.966 -15.091  1.00  3.99           N  
ATOM   1786  CA  PRO A 119     -41.151  31.831 -15.337  1.00  3.99           C  
ATOM   1787  C   PRO A 119     -41.015  30.973 -14.097  1.00  3.99           C  
ATOM   1788  O   PRO A 119     -41.383  29.800 -14.061  1.00  3.99           O  
ATOM   1789  CB  PRO A 119     -39.822  32.508 -15.700  1.00  3.99           C  
ATOM   1790  CG  PRO A 119     -40.241  33.808 -16.316  1.00  3.99           C  
ATOM   1791  CD  PRO A 119     -41.414  34.258 -15.474  1.00  3.99           C  
ATOM   1792  HA  PRO A 119     -41.551  31.245 -16.184  1.00  3.99           H  
ATOM   1793 1HB  PRO A 119     -39.186  32.637 -14.815  1.00  3.99           H  
ATOM   1794 2HB  PRO A 119     -39.262  31.874 -16.399  1.00  3.99           H  
ATOM   1795 1HG  PRO A 119     -39.413  34.531 -16.317  1.00  3.99           H  
ATOM   1796 2HG  PRO A 119     -40.535  33.660 -17.373  1.00  3.99           H  
ATOM   1797 1HD  PRO A 119     -41.084  34.821 -14.592  1.00  3.99           H  
ATOM   1798 2HD  PRO A 119     -42.063  34.837 -16.114  1.00  3.99           H  
ATOM   1799  N   ASP A 120     -40.521  31.593 -13.027  1.00  3.94           N  
ATOM   1800  CA  ASP A 120     -40.283  30.876 -11.788  1.00  3.94           C  
ATOM   1801  C   ASP A 120     -41.495  30.855 -10.884  1.00  3.94           C  
ATOM   1802  O   ASP A 120     -41.480  31.374  -9.759  1.00  3.94           O  
ATOM   1803  CB  ASP A 120     -39.076  31.487 -11.092  1.00  3.94           C  
ATOM   1804  CG  ASP A 120     -38.576  30.737  -9.849  1.00  3.94           C  
ATOM   1805  OD1 ASP A 120     -39.018  29.622  -9.524  1.00  3.94           O  
ATOM   1806  OD2 ASP A 120     -37.722  31.297  -9.211  1.00  3.94           O  
ATOM   1807  H   ASP A 120     -40.271  32.568 -13.076  1.00  3.94           H  
ATOM   1808  HA  ASP A 120     -40.037  29.843 -12.038  1.00  3.94           H  
ATOM   1809 1HB  ASP A 120     -38.253  31.555 -11.803  1.00  3.94           H  
ATOM   1810 2HB  ASP A 120     -39.323  32.506 -10.793  1.00  3.94           H  
ATOM   1811  N   TYR A 121     -42.518  30.174 -11.364  1.00  3.74           N  
ATOM   1812  CA  TYR A 121     -43.749  30.054 -10.619  1.00  3.74           C  
ATOM   1813  C   TYR A 121     -43.563  29.200  -9.398  1.00  3.74           C  
ATOM   1814  O   TYR A 121     -44.142  29.477  -8.355  1.00  3.74           O  
ATOM   1815  CB  TYR A 121     -44.904  29.553 -11.459  1.00  3.74           C  
ATOM   1816  CG  TYR A 121     -46.137  29.417 -10.612  1.00  3.74           C  
ATOM   1817  CD1 TYR A 121     -46.585  30.499  -9.862  1.00  3.74           C  
ATOM   1818  CD2 TYR A 121     -46.830  28.226 -10.595  1.00  3.74           C  
ATOM   1819  CE1 TYR A 121     -47.720  30.373  -9.082  1.00  3.74           C  
ATOM   1820  CE2 TYR A 121     -47.965  28.105  -9.834  1.00  3.74           C  
ATOM   1821  CZ  TYR A 121     -48.410  29.161  -9.080  1.00  3.74           C  
ATOM   1822  OH  TYR A 121     -49.539  29.013  -8.329  1.00  3.74           O  
ATOM   1823  H   TYR A 121     -42.416  29.780 -12.301  1.00  3.74           H  
ATOM   1824  HA  TYR A 121     -44.026  31.046 -10.272  1.00  3.74           H  
ATOM   1825 1HB  TYR A 121     -45.107  30.255 -12.274  1.00  3.74           H  
ATOM   1826 2HB  TYR A 121     -44.664  28.584 -11.893  1.00  3.74           H  
ATOM   1827  HD1 TYR A 121     -46.036  31.435  -9.887  1.00  3.74           H  
ATOM   1828  HD2 TYR A 121     -46.478  27.383 -11.189  1.00  3.74           H  
ATOM   1829  HE1 TYR A 121     -48.075  31.215  -8.486  1.00  3.74           H  
ATOM   1830  HE2 TYR A 121     -48.518  27.164  -9.823  1.00  3.74           H  
ATOM   1831  HH  TYR A 121     -50.057  28.257  -8.668  1.00  3.74           H  
ATOM   1832  N   ALA A 122     -42.807  28.119  -9.519  1.00  3.41           N  
ATOM   1833  CA  ALA A 122     -42.643  27.245  -8.377  1.00  3.41           C  
ATOM   1834  C   ALA A 122     -42.037  27.989  -7.181  1.00  3.41           C  
ATOM   1835  O   ALA A 122     -42.467  27.758  -6.039  1.00  3.41           O  
ATOM   1836  CB  ALA A 122     -41.774  26.067  -8.751  1.00  3.41           C  
ATOM   1837  H   ALA A 122     -42.342  27.922 -10.393  1.00  3.41           H  
ATOM   1838  HA  ALA A 122     -43.629  26.885  -8.086  1.00  3.41           H  
ATOM   1839 1HB  ALA A 122     -41.679  25.401  -7.896  1.00  3.41           H  
ATOM   1840 2HB  ALA A 122     -42.227  25.529  -9.583  1.00  3.41           H  
ATOM   1841 3HB  ALA A 122     -40.786  26.426  -9.043  1.00  3.41           H  
ATOM   1842  N   SER A 123     -41.061  28.900  -7.394  1.00  3.03           N  
ATOM   1843  CA  SER A 123     -40.543  29.589  -6.221  1.00  3.03           C  
ATOM   1844  C   SER A 123     -41.560  30.607  -5.735  1.00  3.03           C  
ATOM   1845  O   SER A 123     -41.766  30.740  -4.531  1.00  3.03           O  
ATOM   1846  CB  SER A 123     -39.236  30.273  -6.502  1.00  3.03           C  
ATOM   1847  OG  SER A 123     -38.259  29.337  -6.854  1.00  3.03           O  
ATOM   1848  H   SER A 123     -40.639  29.109  -8.314  1.00  3.03           H  
ATOM   1849  HA  SER A 123     -40.379  28.857  -5.432  1.00  3.03           H  
ATOM   1850 1HB  SER A 123     -39.367  31.006  -7.284  1.00  3.03           H  
ATOM   1851 2HB  SER A 123     -38.921  30.808  -5.611  1.00  3.03           H  
ATOM   1852  HG  SER A 123     -38.401  29.204  -7.832  1.00  3.03           H  
ATOM   1853  N   LEU A 124     -42.242  31.304  -6.655  1.00  2.67           N  
ATOM   1854  CA  LEU A 124     -43.230  32.295  -6.227  1.00  2.67           C  
ATOM   1855  C   LEU A 124     -44.284  31.631  -5.360  1.00  2.67           C  
ATOM   1856  O   LEU A 124     -44.562  32.063  -4.239  1.00  2.67           O  
ATOM   1857  CB  LEU A 124     -43.915  32.935  -7.444  1.00  2.67           C  
ATOM   1858  CG  LEU A 124     -45.046  33.935  -7.136  1.00  2.67           C  
ATOM   1859  CD1 LEU A 124     -44.475  35.108  -6.351  1.00  2.67           C  
ATOM   1860  CD2 LEU A 124     -45.689  34.399  -8.463  1.00  2.67           C  
ATOM   1861  H   LEU A 124     -42.053  31.170  -7.653  1.00  2.67           H  
ATOM   1862  HA  LEU A 124     -42.727  33.065  -5.643  1.00  2.67           H  
ATOM   1863 1HB  LEU A 124     -43.160  33.443  -8.042  1.00  2.67           H  
ATOM   1864 2HB  LEU A 124     -44.340  32.139  -8.049  1.00  2.67           H  
ATOM   1865  HG  LEU A 124     -45.804  33.453  -6.516  1.00  2.67           H  
ATOM   1866 1HD1 LEU A 124     -45.267  35.816  -6.120  1.00  2.67           H  
ATOM   1867 2HD1 LEU A 124     -44.034  34.743  -5.422  1.00  2.67           H  
ATOM   1868 3HD1 LEU A 124     -43.710  35.603  -6.947  1.00  2.67           H  
ATOM   1869 1HD2 LEU A 124     -46.488  35.106  -8.266  1.00  2.67           H  
ATOM   1870 2HD2 LEU A 124     -44.931  34.879  -9.082  1.00  2.67           H  
ATOM   1871 3HD2 LEU A 124     -46.092  33.542  -8.986  1.00  2.67           H  
ATOM   1872  N   ARG A 125     -44.833  30.541  -5.875  1.00  2.39           N  
ATOM   1873  CA  ARG A 125     -45.840  29.755  -5.204  1.00  2.39           C  
ATOM   1874  C   ARG A 125     -45.375  29.324  -3.821  1.00  2.39           C  
ATOM   1875  O   ARG A 125     -46.117  29.462  -2.844  1.00  2.39           O  
ATOM   1876  CB  ARG A 125     -46.156  28.533  -6.047  1.00  2.39           C  
ATOM   1877  CG  ARG A 125     -47.184  27.590  -5.492  1.00  2.39           C  
ATOM   1878  CD  ARG A 125     -47.299  26.372  -6.342  1.00  2.39           C  
ATOM   1879  NE  ARG A 125     -46.038  25.630  -6.393  1.00  2.39           N  
ATOM   1880  CZ  ARG A 125     -45.751  24.637  -7.266  1.00  2.39           C  
ATOM   1881  NH1 ARG A 125     -46.647  24.250  -8.146  1.00  2.39           N  
ATOM   1882  NH2 ARG A 125     -44.566  24.047  -7.228  1.00  2.39           N  
ATOM   1883  H   ARG A 125     -44.536  30.236  -6.795  1.00  2.39           H  
ATOM   1884  HA  ARG A 125     -46.737  30.361  -5.102  1.00  2.39           H  
ATOM   1885 1HB  ARG A 125     -46.475  28.843  -7.023  1.00  2.39           H  
ATOM   1886 2HB  ARG A 125     -45.239  27.961  -6.188  1.00  2.39           H  
ATOM   1887 1HG  ARG A 125     -46.899  27.290  -4.484  1.00  2.39           H  
ATOM   1888 2HG  ARG A 125     -48.157  28.083  -5.471  1.00  2.39           H  
ATOM   1889 1HD  ARG A 125     -48.068  25.718  -5.933  1.00  2.39           H  
ATOM   1890 2HD  ARG A 125     -47.565  26.656  -7.348  1.00  2.39           H  
ATOM   1891  HE  ARG A 125     -45.318  25.895  -5.733  1.00  2.39           H  
ATOM   1892 1HH1 ARG A 125     -47.558  24.685  -8.171  1.00  2.39           H  
ATOM   1893 2HH1 ARG A 125     -46.427  23.499  -8.792  1.00  2.39           H  
ATOM   1894 1HH2 ARG A 125     -43.874  24.332  -6.551  1.00  2.39           H  
ATOM   1895 2HH2 ARG A 125     -44.339  23.285  -7.880  1.00  2.39           H  
ATOM   1896  N   SER A 126     -44.141  28.804  -3.735  1.00  2.20           N  
ATOM   1897  CA  SER A 126     -43.591  28.329  -2.476  1.00  2.20           C  
ATOM   1898  C   SER A 126     -43.426  29.450  -1.457  1.00  2.20           C  
ATOM   1899  O   SER A 126     -43.741  29.268  -0.276  1.00  2.20           O  
ATOM   1900  CB  SER A 126     -42.234  27.697  -2.718  1.00  2.20           C  
ATOM   1901  OG  SER A 126     -42.343  26.558  -3.527  1.00  2.20           O  
ATOM   1902  H   SER A 126     -43.566  28.706  -4.574  1.00  2.20           H  
ATOM   1903  HA  SER A 126     -44.270  27.582  -2.066  1.00  2.20           H  
ATOM   1904 1HB  SER A 126     -41.573  28.422  -3.192  1.00  2.20           H  
ATOM   1905 2HB  SER A 126     -41.790  27.426  -1.763  1.00  2.20           H  
ATOM   1906  HG  SER A 126     -42.505  26.902  -4.439  1.00  2.20           H  
ATOM   1907  N   LEU A 127     -42.943  30.614  -1.905  1.00  2.07           N  
ATOM   1908  CA  LEU A 127     -42.728  31.750  -1.016  1.00  2.07           C  
ATOM   1909  C   LEU A 127     -44.038  32.264  -0.455  1.00  2.07           C  
ATOM   1910  O   LEU A 127     -44.143  32.585   0.735  1.00  2.07           O  
ATOM   1911  CB  LEU A 127     -42.021  32.867  -1.785  1.00  2.07           C  
ATOM   1912  CG  LEU A 127     -40.566  32.572  -2.168  1.00  2.07           C  
ATOM   1913  CD1 LEU A 127     -40.070  33.645  -3.118  1.00  2.07           C  
ATOM   1914  CD2 LEU A 127     -39.725  32.516  -0.909  1.00  2.07           C  
ATOM   1915  H   LEU A 127     -42.696  30.706  -2.892  1.00  2.07           H  
ATOM   1916  HA  LEU A 127     -42.097  31.428  -0.190  1.00  2.07           H  
ATOM   1917 1HB  LEU A 127     -42.573  33.046  -2.711  1.00  2.07           H  
ATOM   1918 2HB  LEU A 127     -42.042  33.776  -1.188  1.00  2.07           H  
ATOM   1919  HG  LEU A 127     -40.506  31.616  -2.671  1.00  2.07           H  
ATOM   1920 1HD1 LEU A 127     -39.039  33.433  -3.398  1.00  2.07           H  
ATOM   1921 2HD1 LEU A 127     -40.697  33.646  -4.012  1.00  2.07           H  
ATOM   1922 3HD1 LEU A 127     -40.124  34.617  -2.632  1.00  2.07           H  
ATOM   1923 1HD2 LEU A 127     -38.691  32.299  -1.175  1.00  2.07           H  
ATOM   1924 2HD2 LEU A 127     -39.775  33.474  -0.392  1.00  2.07           H  
ATOM   1925 3HD2 LEU A 127     -40.105  31.729  -0.256  1.00  2.07           H  
ATOM   1926  N   VAL A 128     -45.056  32.307  -1.303  1.00  1.97           N  
ATOM   1927  CA  VAL A 128     -46.365  32.764  -0.886  1.00  1.97           C  
ATOM   1928  C   VAL A 128     -47.018  31.770   0.058  1.00  1.97           C  
ATOM   1929  O   VAL A 128     -47.502  32.136   1.139  1.00  1.97           O  
ATOM   1930  CB  VAL A 128     -47.218  33.005  -2.136  1.00  1.97           C  
ATOM   1931  CG1 VAL A 128     -48.616  33.280  -1.781  1.00  1.97           C  
ATOM   1932  CG2 VAL A 128     -46.628  34.185  -2.890  1.00  1.97           C  
ATOM   1933  H   VAL A 128     -44.910  32.040  -2.279  1.00  1.97           H  
ATOM   1934  HA  VAL A 128     -46.247  33.714  -0.365  1.00  1.97           H  
ATOM   1935  HB  VAL A 128     -47.190  32.114  -2.769  1.00  1.97           H  
ATOM   1936 1HG1 VAL A 128     -49.160  33.435  -2.673  1.00  1.97           H  
ATOM   1937 2HG1 VAL A 128     -49.008  32.417  -1.269  1.00  1.97           H  
ATOM   1938 3HG1 VAL A 128     -48.680  34.164  -1.146  1.00  1.97           H  
ATOM   1939 1HG2 VAL A 128     -47.187  34.361  -3.774  1.00  1.97           H  
ATOM   1940 2HG2 VAL A 128     -46.659  35.071  -2.260  1.00  1.97           H  
ATOM   1941 3HG2 VAL A 128     -45.600  33.974  -3.156  1.00  1.97           H  
ATOM   1942  N   ALA A 129     -46.998  30.493  -0.317  1.00  1.88           N  
ATOM   1943  CA  ALA A 129     -47.583  29.467   0.521  1.00  1.88           C  
ATOM   1944  C   ALA A 129     -46.904  29.408   1.886  1.00  1.88           C  
ATOM   1945  O   ALA A 129     -47.570  29.245   2.904  1.00  1.88           O  
ATOM   1946  CB  ALA A 129     -47.488  28.122  -0.166  1.00  1.88           C  
ATOM   1947  H   ALA A 129     -46.581  30.221  -1.208  1.00  1.88           H  
ATOM   1948  HA  ALA A 129     -48.632  29.717   0.673  1.00  1.88           H  
ATOM   1949 1HB  ALA A 129     -47.953  27.361   0.457  1.00  1.88           H  
ATOM   1950 2HB  ALA A 129     -47.995  28.170  -1.131  1.00  1.88           H  
ATOM   1951 3HB  ALA A 129     -46.434  27.875  -0.323  1.00  1.88           H  
ATOM   1952  N   SER A 130     -45.573  29.576   1.900  1.00  1.78           N  
ATOM   1953  CA  SER A 130     -44.789  29.538   3.126  1.00  1.78           C  
ATOM   1954  C   SER A 130     -45.031  30.754   4.009  1.00  1.78           C  
ATOM   1955  O   SER A 130     -45.121  30.626   5.232  1.00  1.78           O  
ATOM   1956  CB  SER A 130     -43.314  29.476   2.792  1.00  1.78           C  
ATOM   1957  OG  SER A 130     -42.992  28.288   2.127  1.00  1.78           O  
ATOM   1958  H   SER A 130     -45.067  29.691   1.026  1.00  1.78           H  
ATOM   1959  HA  SER A 130     -45.069  28.645   3.683  1.00  1.78           H  
ATOM   1960 1HB  SER A 130     -43.049  30.330   2.165  1.00  1.78           H  
ATOM   1961 2HB  SER A 130     -42.736  29.552   3.709  1.00  1.78           H  
ATOM   1962  HG  SER A 130     -43.364  28.396   1.222  1.00  1.78           H  
ATOM   1963  N   SER A 131     -45.132  31.941   3.396  1.00  1.67           N  
ATOM   1964  CA  SER A 131     -45.334  33.169   4.153  1.00  1.67           C  
ATOM   1965  C   SER A 131     -46.658  33.133   4.897  1.00  1.67           C  
ATOM   1966  O   SER A 131     -46.745  33.548   6.053  1.00  1.67           O  
ATOM   1967  CB  SER A 131     -45.319  34.361   3.218  1.00  1.67           C  
ATOM   1968  OG  SER A 131     -44.056  34.522   2.627  1.00  1.67           O  
ATOM   1969  H   SER A 131     -45.027  32.006   2.384  1.00  1.67           H  
ATOM   1970  HA  SER A 131     -44.527  33.268   4.878  1.00  1.67           H  
ATOM   1971 1HB  SER A 131     -46.072  34.221   2.437  1.00  1.67           H  
ATOM   1972 2HB  SER A 131     -45.583  35.260   3.770  1.00  1.67           H  
ATOM   1973  HG  SER A 131     -43.952  33.758   2.014  1.00  1.67           H  
ATOM   1974  N   GLY A 132     -47.697  32.650   4.220  1.00  1.60           N  
ATOM   1975  CA  GLY A 132     -49.021  32.495   4.813  1.00  1.60           C  
ATOM   1976  C   GLY A 132     -49.916  33.724   4.699  1.00  1.60           C  
ATOM   1977  O   GLY A 132     -51.096  33.656   5.014  1.00  1.60           O  
ATOM   1978  H   GLY A 132     -47.565  32.353   3.250  1.00  1.60           H  
ATOM   1979 1HA  GLY A 132     -49.515  31.646   4.343  1.00  1.60           H  
ATOM   1980 2HA  GLY A 132     -48.912  32.227   5.863  1.00  1.60           H  
ATOM   1981  N   THR A 133     -49.377  34.863   4.287  1.00  1.57           N  
ATOM   1982  CA  THR A 133     -50.219  36.049   4.180  1.00  1.57           C  
ATOM   1983  C   THR A 133     -50.012  36.816   2.891  1.00  1.57           C  
ATOM   1984  O   THR A 133     -48.879  37.067   2.472  1.00  1.57           O  
ATOM   1985  CB  THR A 133     -50.020  37.005   5.384  1.00  1.57           C  
ATOM   1986  OG1 THR A 133     -50.363  36.329   6.607  1.00  1.57           O  
ATOM   1987  CG2 THR A 133     -50.899  38.264   5.252  1.00  1.57           C  
ATOM   1988  H   THR A 133     -48.399  34.900   4.046  1.00  1.57           H  
ATOM   1989  HA  THR A 133     -51.256  35.727   4.188  1.00  1.57           H  
ATOM   1990  HB  THR A 133     -48.975  37.300   5.431  1.00  1.57           H  
ATOM   1991  HG1 THR A 133     -51.309  36.326   6.706  1.00  1.57           H  
ATOM   1992 1HG2 THR A 133     -50.738  38.911   6.111  1.00  1.57           H  
ATOM   1993 2HG2 THR A 133     -50.638  38.807   4.355  1.00  1.57           H  
ATOM   1994 3HG2 THR A 133     -51.952  37.976   5.209  1.00  1.57           H  
ATOM   1995  N   LEU A 134     -51.119  37.214   2.286  1.00  1.60           N  
ATOM   1996  CA  LEU A 134     -51.082  38.108   1.142  1.00  1.60           C  
ATOM   1997  C   LEU A 134     -51.504  39.460   1.638  1.00  1.60           C  
ATOM   1998  O   LEU A 134     -52.503  39.571   2.335  1.00  1.60           O  
ATOM   1999  CB  LEU A 134     -51.945  37.630  -0.036  1.00  1.60           C  
ATOM   2000  CG  LEU A 134     -52.056  38.619  -1.232  1.00  1.60           C  
ATOM   2001  CD1 LEU A 134     -50.679  38.855  -1.831  1.00  1.60           C  
ATOM   2002  CD2 LEU A 134     -52.984  38.003  -2.305  1.00  1.60           C  
ATOM   2003  H   LEU A 134     -52.019  36.931   2.687  1.00  1.60           H  
ATOM   2004  HA  LEU A 134     -50.057  38.186   0.785  1.00  1.60           H  
ATOM   2005 1HB  LEU A 134     -51.527  36.731  -0.434  1.00  1.60           H  
ATOM   2006 2HB  LEU A 134     -52.955  37.424   0.325  1.00  1.60           H  
ATOM   2007  HG  LEU A 134     -52.464  39.576  -0.893  1.00  1.60           H  
ATOM   2008 1HD1 LEU A 134     -50.758  39.535  -2.682  1.00  1.60           H  
ATOM   2009 2HD1 LEU A 134     -50.025  39.291  -1.086  1.00  1.60           H  
ATOM   2010 3HD1 LEU A 134     -50.267  37.924  -2.149  1.00  1.60           H  
ATOM   2011 1HD2 LEU A 134     -53.065  38.678  -3.150  1.00  1.60           H  
ATOM   2012 2HD2 LEU A 134     -52.576  37.052  -2.644  1.00  1.60           H  
ATOM   2013 3HD2 LEU A 134     -53.965  37.842  -1.880  1.00  1.60           H  
ATOM   2014  N   GLU A 135     -50.682  40.461   1.373  1.00  1.72           N  
ATOM   2015  CA  GLU A 135     -50.969  41.821   1.783  1.00  1.72           C  
ATOM   2016  C   GLU A 135     -50.395  42.766   0.743  1.00  1.72           C  
ATOM   2017  O   GLU A 135     -49.260  42.594   0.292  1.00  1.72           O  
ATOM   2018  CB  GLU A 135     -50.396  42.110   3.174  1.00  1.72           C  
ATOM   2019  CG  GLU A 135     -50.779  43.478   3.742  1.00  1.72           C  
ATOM   2020  CD  GLU A 135     -50.266  43.713   5.146  1.00  1.72           C  
ATOM   2021  OE1 GLU A 135     -49.569  42.871   5.659  1.00  1.72           O  
ATOM   2022  OE2 GLU A 135     -50.580  44.738   5.705  1.00  1.72           O  
ATOM   2023  H   GLU A 135     -49.854  40.279   0.829  1.00  1.72           H  
ATOM   2024  HA  GLU A 135     -52.041  41.968   1.820  1.00  1.72           H  
ATOM   2025 1HB  GLU A 135     -50.747  41.351   3.873  1.00  1.72           H  
ATOM   2026 2HB  GLU A 135     -49.310  42.050   3.141  1.00  1.72           H  
ATOM   2027 1HG  GLU A 135     -50.384  44.252   3.088  1.00  1.72           H  
ATOM   2028 2HG  GLU A 135     -51.866  43.563   3.739  1.00  1.72           H  
ATOM   2029  N   PHE A 136     -51.176  43.764   0.366  1.00  1.93           N  
ATOM   2030  CA  PHE A 136     -50.727  44.736  -0.618  1.00  1.93           C  
ATOM   2031  C   PHE A 136     -50.269  46.024   0.044  1.00  1.93           C  
ATOM   2032  O   PHE A 136     -51.034  46.681   0.751  1.00  1.93           O  
ATOM   2033  CB  PHE A 136     -51.833  44.994  -1.637  1.00  1.93           C  
ATOM   2034  CG  PHE A 136     -52.093  43.792  -2.521  1.00  1.93           C  
ATOM   2035  CD1 PHE A 136     -52.954  42.770  -2.129  1.00  1.93           C  
ATOM   2036  CD2 PHE A 136     -51.455  43.678  -3.749  1.00  1.93           C  
ATOM   2037  CE1 PHE A 136     -53.159  41.683  -2.955  1.00  1.93           C  
ATOM   2038  CE2 PHE A 136     -51.668  42.586  -4.560  1.00  1.93           C  
ATOM   2039  CZ  PHE A 136     -52.517  41.596  -4.159  1.00  1.93           C  
ATOM   2040  H   PHE A 136     -52.100  43.843   0.770  1.00  1.93           H  
ATOM   2041  HA  PHE A 136     -49.874  44.317  -1.153  1.00  1.93           H  
ATOM   2042 1HB  PHE A 136     -52.759  45.249  -1.121  1.00  1.93           H  
ATOM   2043 2HB  PHE A 136     -51.559  45.837  -2.271  1.00  1.93           H  
ATOM   2044  HD1 PHE A 136     -53.467  42.831  -1.163  1.00  1.93           H  
ATOM   2045  HD2 PHE A 136     -50.774  44.466  -4.069  1.00  1.93           H  
ATOM   2046  HE1 PHE A 136     -53.824  40.887  -2.658  1.00  1.93           H  
ATOM   2047  HE2 PHE A 136     -51.159  42.502  -5.524  1.00  1.93           H  
ATOM   2048  HZ  PHE A 136     -52.677  40.735  -4.800  1.00  1.93           H  
ATOM   2049  N   ILE A 137     -49.001  46.354  -0.177  1.00  2.24           N  
ATOM   2050  CA  ILE A 137     -48.365  47.521   0.417  1.00  2.24           C  
ATOM   2051  C   ILE A 137     -48.097  48.609  -0.612  1.00  2.24           C  
ATOM   2052  O   ILE A 137     -47.531  48.340  -1.672  1.00  2.24           O  
ATOM   2053  CB  ILE A 137     -47.032  47.118   1.078  1.00  2.24           C  
ATOM   2054  CG1 ILE A 137     -47.279  45.996   2.106  1.00  2.24           C  
ATOM   2055  CG2 ILE A 137     -46.369  48.325   1.735  1.00  2.24           C  
ATOM   2056  CD1 ILE A 137     -48.224  46.381   3.218  1.00  2.24           C  
ATOM   2057  H   ILE A 137     -48.450  45.755  -0.774  1.00  2.24           H  
ATOM   2058  HA  ILE A 137     -49.026  47.928   1.180  1.00  2.24           H  
ATOM   2059  HB  ILE A 137     -46.361  46.719   0.317  1.00  2.24           H  
ATOM   2060 1HG1 ILE A 137     -47.693  45.123   1.593  1.00  2.24           H  
ATOM   2061 2HG1 ILE A 137     -46.326  45.714   2.552  1.00  2.24           H  
ATOM   2062 1HG2 ILE A 137     -45.427  48.019   2.186  1.00  2.24           H  
ATOM   2063 2HG2 ILE A 137     -46.174  49.093   0.986  1.00  2.24           H  
ATOM   2064 3HG2 ILE A 137     -47.026  48.729   2.504  1.00  2.24           H  
ATOM   2065 1HD1 ILE A 137     -48.340  45.540   3.902  1.00  2.24           H  
ATOM   2066 2HD1 ILE A 137     -47.822  47.234   3.762  1.00  2.24           H  
ATOM   2067 3HD1 ILE A 137     -49.197  46.643   2.805  1.00  2.24           H  
ATOM   2068  N   THR A 138     -48.501  49.833  -0.299  1.00  2.62           N  
ATOM   2069  CA  THR A 138     -48.248  50.953  -1.189  1.00  2.62           C  
ATOM   2070  C   THR A 138     -46.844  51.486  -0.940  1.00  2.62           C  
ATOM   2071  O   THR A 138     -46.479  51.759   0.204  1.00  2.62           O  
ATOM   2072  CB  THR A 138     -49.274  52.083  -0.977  1.00  2.62           C  
ATOM   2073  OG1 THR A 138     -50.593  51.593  -1.258  1.00  2.62           O  
ATOM   2074  CG2 THR A 138     -48.966  53.264  -1.889  1.00  2.62           C  
ATOM   2075  H   THR A 138     -48.977  49.986   0.579  1.00  2.62           H  
ATOM   2076  HA  THR A 138     -48.306  50.609  -2.222  1.00  2.62           H  
ATOM   2077  HB  THR A 138     -49.235  52.415   0.059  1.00  2.62           H  
ATOM   2078  HG1 THR A 138     -51.231  52.305  -1.140  1.00  2.62           H  
ATOM   2079 1HG2 THR A 138     -49.698  54.051  -1.724  1.00  2.62           H  
ATOM   2080 2HG2 THR A 138     -47.968  53.648  -1.670  1.00  2.62           H  
ATOM   2081 3HG2 THR A 138     -49.006  52.942  -2.928  1.00  2.62           H  
ATOM   2082  N   GLU A 139     -46.062  51.618  -2.004  1.00  3.02           N  
ATOM   2083  CA  GLU A 139     -44.705  52.130  -1.897  1.00  3.02           C  
ATOM   2084  C   GLU A 139     -44.654  53.580  -2.359  1.00  3.02           C  
ATOM   2085  O   GLU A 139     -45.391  53.976  -3.262  1.00  3.02           O  
ATOM   2086  CB  GLU A 139     -43.739  51.269  -2.714  1.00  3.02           C  
ATOM   2087  CG  GLU A 139     -43.604  49.826  -2.203  1.00  3.02           C  
ATOM   2088  CD  GLU A 139     -42.631  48.986  -3.014  1.00  3.02           C  
ATOM   2089  OE1 GLU A 139     -42.129  49.473  -4.000  1.00  3.02           O  
ATOM   2090  OE2 GLU A 139     -42.387  47.862  -2.636  1.00  3.02           O  
ATOM   2091  H   GLU A 139     -46.426  51.357  -2.910  1.00  3.02           H  
ATOM   2092  HA  GLU A 139     -44.398  52.094  -0.851  1.00  3.02           H  
ATOM   2093 1HB  GLU A 139     -44.073  51.231  -3.750  1.00  3.02           H  
ATOM   2094 2HB  GLU A 139     -42.749  51.725  -2.705  1.00  3.02           H  
ATOM   2095 1HG  GLU A 139     -43.267  49.853  -1.167  1.00  3.02           H  
ATOM   2096 2HG  GLU A 139     -44.589  49.354  -2.220  1.00  3.02           H  
ATOM   2097  N   GLY A 140     -43.763  54.368  -1.768  1.00  3.39           N  
ATOM   2098  CA  GLY A 140     -43.589  55.755  -2.184  1.00  3.39           C  
ATOM   2099  C   GLY A 140     -43.548  55.878  -3.705  1.00  3.39           C  
ATOM   2100  O   GLY A 140     -42.484  55.743  -4.312  1.00  3.39           O  
ATOM   2101  H   GLY A 140     -43.194  53.995  -1.022  1.00  3.39           H  
ATOM   2102 1HA  GLY A 140     -44.409  56.356  -1.789  1.00  3.39           H  
ATOM   2103 2HA  GLY A 140     -42.667  56.150  -1.758  1.00  3.39           H  
TER    2104
ENDMDL

