REMARK ID 74880 MODEL 1 2021-05-08_00000175_2_11
PFRMAT TS
TARGET 2021-05-08_00000175_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8      -0.096   0.538  -3.194  1.00  4.10           N  
ATOM      2  CA  GLU A   8       0.548   0.171  -1.941  1.00  4.10           C  
ATOM      3  C   GLU A   8       1.178   1.379  -1.259  1.00  4.10           C  
ATOM      4  O   GLU A   8       0.617   1.906  -0.303  1.00  4.10           O  
ATOM      5  CB  GLU A   8       1.590  -0.936  -2.162  1.00  4.10           C  
ATOM      6  CG  GLU A   8       0.981  -2.306  -2.508  1.00  4.10           C  
ATOM      7  CD  GLU A   8       2.009  -3.390  -2.805  1.00  4.10           C  
ATOM      8  OE1 GLU A   8       3.145  -3.068  -3.066  1.00  4.10           O  
ATOM      9  OE2 GLU A   8       1.643  -4.543  -2.761  1.00  4.10           O  
ATOM     10 1H   GLU A   8       0.264  -0.037  -3.942  1.00  4.10           H  
ATOM     11 2H   GLU A   8      -1.092   0.402  -3.112  1.00  4.10           H  
ATOM     12 3H   GLU A   8       0.098   1.510  -3.389  1.00  4.10           H  
ATOM     13  HA  GLU A   8      -0.215  -0.225  -1.270  1.00  4.10           H  
ATOM     14 1HB  GLU A   8       2.263  -0.655  -2.970  1.00  4.10           H  
ATOM     15 2HB  GLU A   8       2.191  -1.056  -1.256  1.00  4.10           H  
ATOM     16 1HG  GLU A   8       0.364  -2.631  -1.672  1.00  4.10           H  
ATOM     17 2HG  GLU A   8       0.332  -2.187  -3.374  1.00  4.10           H  
ATOM     18  N   ASN A   9       2.334   1.827  -1.750  1.00  3.90           N  
ATOM     19  CA  ASN A   9       3.058   2.931  -1.104  1.00  3.90           C  
ATOM     20  C   ASN A   9       2.531   4.325  -1.479  1.00  3.90           C  
ATOM     21  O   ASN A   9       2.735   4.824  -2.601  1.00  3.90           O  
ATOM     22  CB  ASN A   9       4.547   2.756  -1.395  1.00  3.90           C  
ATOM     23  CG  ASN A   9       5.454   3.782  -0.776  1.00  3.90           C  
ATOM     24  OD1 ASN A   9       5.180   4.986  -0.800  1.00  3.90           O  
ATOM     25  ND2 ASN A   9       6.546   3.315  -0.204  1.00  3.90           N  
ATOM     26  H   ASN A   9       2.756   1.379  -2.551  1.00  3.90           H  
ATOM     27  HA  ASN A   9       2.914   2.829  -0.031  1.00  3.90           H  
ATOM     28 1HB  ASN A   9       4.859   1.772  -1.042  1.00  3.90           H  
ATOM     29 2HB  ASN A   9       4.702   2.774  -2.474  1.00  3.90           H  
ATOM     30 1HD2 ASN A   9       7.183   3.947   0.246  1.00  3.90           H  
ATOM     31 2HD2 ASN A   9       6.731   2.332  -0.206  1.00  3.90           H  
ATOM     32  N   LEU A  10       1.837   4.956  -0.528  1.00  3.77           N  
ATOM     33  CA  LEU A  10       1.187   6.210  -0.828  1.00  3.77           C  
ATOM     34  C   LEU A  10       2.121   7.382  -0.631  1.00  3.77           C  
ATOM     35  O   LEU A  10       1.868   8.450  -1.189  1.00  3.77           O  
ATOM     36  CB  LEU A  10      -0.104   6.373  -0.030  1.00  3.77           C  
ATOM     37  CG  LEU A  10      -1.156   5.290  -0.343  1.00  3.77           C  
ATOM     38  CD1 LEU A  10      -2.420   5.531   0.478  1.00  3.77           C  
ATOM     39  CD2 LEU A  10      -1.435   5.285  -1.829  1.00  3.77           C  
ATOM     40  H   LEU A  10       1.763   4.553   0.413  1.00  3.77           H  
ATOM     41  HA  LEU A  10       0.902   6.193  -1.878  1.00  3.77           H  
ATOM     42 1HB  LEU A  10       0.138   6.317   1.030  1.00  3.77           H  
ATOM     43 2HB  LEU A  10      -0.536   7.349  -0.247  1.00  3.77           H  
ATOM     44  HG  LEU A  10      -0.758   4.313  -0.053  1.00  3.77           H  
ATOM     45 1HD1 LEU A  10      -3.144   4.746   0.262  1.00  3.77           H  
ATOM     46 2HD1 LEU A  10      -2.188   5.520   1.531  1.00  3.77           H  
ATOM     47 3HD1 LEU A  10      -2.844   6.498   0.216  1.00  3.77           H  
ATOM     48 1HD2 LEU A  10      -2.161   4.510  -2.064  1.00  3.77           H  
ATOM     49 2HD2 LEU A  10      -1.832   6.255  -2.134  1.00  3.77           H  
ATOM     50 3HD2 LEU A  10      -0.511   5.089  -2.374  1.00  3.77           H  
ATOM     51  N   TYR A  11       3.217   7.200   0.120  1.00  3.74           N  
ATOM     52  CA  TYR A  11       4.191   8.270   0.228  1.00  3.74           C  
ATOM     53  C   TYR A  11       4.655   8.657  -1.156  1.00  3.74           C  
ATOM     54  O   TYR A  11       4.656   9.830  -1.512  1.00  3.74           O  
ATOM     55  CB  TYR A  11       5.420   7.861   1.041  1.00  3.74           C  
ATOM     56  CG  TYR A  11       6.508   8.898   0.961  1.00  3.74           C  
ATOM     57  CD1 TYR A  11       6.482  10.038   1.746  1.00  3.74           C  
ATOM     58  CD2 TYR A  11       7.522   8.715   0.043  1.00  3.74           C  
ATOM     59  CE1 TYR A  11       7.471  10.983   1.604  1.00  3.74           C  
ATOM     60  CE2 TYR A  11       8.491   9.653  -0.102  1.00  3.74           C  
ATOM     61  CZ  TYR A  11       8.475  10.790   0.672  1.00  3.74           C  
ATOM     62  OH  TYR A  11       9.449  11.742   0.510  1.00  3.74           O  
ATOM     63  H   TYR A  11       3.399   6.326   0.630  1.00  3.74           H  
ATOM     64  HA  TYR A  11       3.721   9.137   0.688  1.00  3.74           H  
ATOM     65 1HB  TYR A  11       5.146   7.718   2.069  1.00  3.74           H  
ATOM     66 2HB  TYR A  11       5.817   6.921   0.676  1.00  3.74           H  
ATOM     67  HD1 TYR A  11       5.684  10.200   2.465  1.00  3.74           H  
ATOM     68  HD2 TYR A  11       7.534   7.821  -0.578  1.00  3.74           H  
ATOM     69  HE1 TYR A  11       7.451  11.890   2.217  1.00  3.74           H  
ATOM     70  HE2 TYR A  11       9.267   9.502  -0.839  1.00  3.74           H  
ATOM     71  HH  TYR A  11       9.223  12.533   1.016  1.00  3.74           H  
ATOM     72  N   PHE A  12       5.048   7.669  -1.955  1.00  3.83           N  
ATOM     73  CA  PHE A  12       5.539   7.986  -3.281  1.00  3.83           C  
ATOM     74  C   PHE A  12       4.465   8.565  -4.198  1.00  3.83           C  
ATOM     75  O   PHE A  12       4.757   9.447  -5.000  1.00  3.83           O  
ATOM     76  CB  PHE A  12       6.221   6.779  -3.912  1.00  3.83           C  
ATOM     77  CG  PHE A  12       7.603   6.567  -3.342  1.00  3.83           C  
ATOM     78  CD1 PHE A  12       7.966   5.401  -2.705  1.00  3.83           C  
ATOM     79  CD2 PHE A  12       8.535   7.573  -3.433  1.00  3.83           C  
ATOM     80  CE1 PHE A  12       9.239   5.244  -2.174  1.00  3.83           C  
ATOM     81  CE2 PHE A  12       9.801   7.426  -2.908  1.00  3.83           C  
ATOM     82  CZ  PHE A  12      10.153   6.261  -2.280  1.00  3.83           C  
ATOM     83  H   PHE A  12       5.018   6.706  -1.620  1.00  3.83           H  
ATOM     84  HA  PHE A  12       6.307   8.749  -3.168  1.00  3.83           H  
ATOM     85 1HB  PHE A  12       5.624   5.882  -3.720  1.00  3.83           H  
ATOM     86 2HB  PHE A  12       6.298   6.913  -4.987  1.00  3.83           H  
ATOM     87  HD1 PHE A  12       7.245   4.602  -2.630  1.00  3.83           H  
ATOM     88  HD2 PHE A  12       8.257   8.499  -3.928  1.00  3.83           H  
ATOM     89  HE1 PHE A  12       9.511   4.317  -1.674  1.00  3.83           H  
ATOM     90  HE2 PHE A  12      10.528   8.240  -2.995  1.00  3.83           H  
ATOM     91  HZ  PHE A  12      11.151   6.150  -1.867  1.00  3.83           H  
ATOM     92  N   GLN A  13       3.217   8.090  -4.107  1.00  4.06           N  
ATOM     93  CA  GLN A  13       2.187   8.696  -4.961  1.00  4.06           C  
ATOM     94  C   GLN A  13       1.851  10.145  -4.541  1.00  4.06           C  
ATOM     95  O   GLN A  13       1.607  11.028  -5.383  1.00  4.06           O  
ATOM     96  CB  GLN A  13       0.889   7.888  -4.939  1.00  4.06           C  
ATOM     97  CG  GLN A  13       0.971   6.523  -5.585  1.00  4.06           C  
ATOM     98  CD  GLN A  13      -0.379   5.814  -5.592  1.00  4.06           C  
ATOM     99  OE1 GLN A  13      -1.305   6.199  -4.872  1.00  4.06           O  
ATOM    100  NE2 GLN A  13      -0.502   4.782  -6.421  1.00  4.06           N  
ATOM    101  H   GLN A  13       2.994   7.316  -3.473  1.00  4.06           H  
ATOM    102  HA  GLN A  13       2.563   8.721  -5.982  1.00  4.06           H  
ATOM    103 1HB  GLN A  13       0.578   7.748  -3.900  1.00  4.06           H  
ATOM    104 2HB  GLN A  13       0.104   8.453  -5.438  1.00  4.06           H  
ATOM    105 1HG  GLN A  13       1.314   6.631  -6.612  1.00  4.06           H  
ATOM    106 2HG  GLN A  13       1.676   5.912  -5.012  1.00  4.06           H  
ATOM    107 1HE2 GLN A  13      -1.369   4.285  -6.476  1.00  4.06           H  
ATOM    108 2HE2 GLN A  13       0.271   4.506  -6.992  1.00  4.06           H  
ATOM    109  N   SER A  14       1.824  10.382  -3.230  1.00  4.38           N  
ATOM    110  CA  SER A  14       1.453  11.677  -2.687  1.00  4.38           C  
ATOM    111  C   SER A  14       2.496  12.706  -3.048  1.00  4.38           C  
ATOM    112  O   SER A  14       3.667  12.553  -2.736  1.00  4.38           O  
ATOM    113  CB  SER A  14       1.361  11.589  -1.177  1.00  4.38           C  
ATOM    114  OG  SER A  14       0.358  10.694  -0.782  1.00  4.38           O  
ATOM    115  H   SER A  14       2.041   9.633  -2.577  1.00  4.38           H  
ATOM    116  HA  SER A  14       0.492  11.976  -3.104  1.00  4.38           H  
ATOM    117 1HB  SER A  14       2.323  11.258  -0.777  1.00  4.38           H  
ATOM    118 2HB  SER A  14       1.157  12.577  -0.770  1.00  4.38           H  
ATOM    119  HG  SER A  14       0.712   9.803  -0.997  1.00  4.38           H  
ATOM    120  N   ASN A  15       2.093  13.778  -3.708  1.00  4.72           N  
ATOM    121  CA  ASN A  15       3.081  14.767  -4.120  1.00  4.72           C  
ATOM    122  C   ASN A  15       4.235  14.090  -4.880  1.00  4.72           C  
ATOM    123  O   ASN A  15       5.395  14.506  -4.744  1.00  4.72           O  
ATOM    124  CB  ASN A  15       3.609  15.555  -2.927  1.00  4.72           C  
ATOM    125  CG  ASN A  15       2.535  16.364  -2.248  1.00  4.72           C  
ATOM    126  OD1 ASN A  15       1.653  16.930  -2.904  1.00  4.72           O  
ATOM    127  ND2 ASN A  15       2.593  16.426  -0.941  1.00  4.72           N  
ATOM    128  H   ASN A  15       1.118  13.892  -3.942  1.00  4.72           H  
ATOM    129  HA  ASN A  15       2.604  15.464  -4.811  1.00  4.72           H  
ATOM    130 1HB  ASN A  15       4.071  14.894  -2.195  1.00  4.72           H  
ATOM    131 2HB  ASN A  15       4.388  16.235  -3.271  1.00  4.72           H  
ATOM    132 1HD2 ASN A  15       1.908  16.950  -0.433  1.00  4.72           H  
ATOM    133 2HD2 ASN A  15       3.325  15.954  -0.450  1.00  4.72           H  
ATOM    134  N   ALA A  16       3.889  13.141  -5.771  1.00  5.02           N  
ATOM    135  CA  ALA A  16       4.847  12.376  -6.571  1.00  5.02           C  
ATOM    136  C   ALA A  16       5.773  13.265  -7.376  1.00  5.02           C  
ATOM    137  O   ALA A  16       6.918  12.899  -7.644  1.00  5.02           O  
ATOM    138  CB  ALA A  16       4.122  11.449  -7.525  1.00  5.02           C  
ATOM    139  H   ALA A  16       2.914  12.838  -5.805  1.00  5.02           H  
ATOM    140  HA  ALA A  16       5.448  11.777  -5.888  1.00  5.02           H  
ATOM    141 1HB  ALA A  16       4.849  10.864  -8.085  1.00  5.02           H  
ATOM    142 2HB  ALA A  16       3.489  10.782  -6.966  1.00  5.02           H  
ATOM    143 3HB  ALA A  16       3.516  12.031  -8.213  1.00  5.02           H  
ATOM    144  N   ALA A  17       5.334  14.471  -7.712  1.00  5.19           N  
ATOM    145  CA  ALA A  17       6.174  15.383  -8.477  1.00  5.19           C  
ATOM    146  C   ALA A  17       7.518  15.603  -7.773  1.00  5.19           C  
ATOM    147  O   ALA A  17       8.526  15.877  -8.427  1.00  5.19           O  
ATOM    148  CB  ALA A  17       5.476  16.711  -8.652  1.00  5.19           C  
ATOM    149  H   ALA A  17       4.399  14.745  -7.452  1.00  5.19           H  
ATOM    150  HA  ALA A  17       6.367  14.936  -9.453  1.00  5.19           H  
ATOM    151 1HB  ALA A  17       6.108  17.378  -9.236  1.00  5.19           H  
ATOM    152 2HB  ALA A  17       4.530  16.560  -9.168  1.00  5.19           H  
ATOM    153 3HB  ALA A  17       5.292  17.151  -7.672  1.00  5.19           H  
ATOM    154  N   LYS A  18       7.519  15.535  -6.436  1.00  5.20           N  
ATOM    155  CA  LYS A  18       8.732  15.717  -5.662  1.00  5.20           C  
ATOM    156  C   LYS A  18       9.179  14.383  -5.057  1.00  5.20           C  
ATOM    157  O   LYS A  18      10.379  14.102  -4.958  1.00  5.20           O  
ATOM    158  CB  LYS A  18       8.507  16.747  -4.560  1.00  5.20           C  
ATOM    159  CG  LYS A  18       8.100  18.139  -5.067  1.00  5.20           C  
ATOM    160  CD  LYS A  18       9.197  18.769  -5.926  1.00  5.20           C  
ATOM    161  CE  LYS A  18       8.829  20.187  -6.359  1.00  5.20           C  
ATOM    162  NZ  LYS A  18       9.884  20.801  -7.223  1.00  5.20           N  
ATOM    163  H   LYS A  18       6.660  15.301  -5.945  1.00  5.20           H  
ATOM    164  HA  LYS A  18       9.523  16.070  -6.322  1.00  5.20           H  
ATOM    165 1HB  LYS A  18       7.720  16.386  -3.891  1.00  5.20           H  
ATOM    166 2HB  LYS A  18       9.416  16.851  -3.969  1.00  5.20           H  
ATOM    167 1HG  LYS A  18       7.191  18.053  -5.662  1.00  5.20           H  
ATOM    168 2HG  LYS A  18       7.895  18.788  -4.217  1.00  5.20           H  
ATOM    169 1HD  LYS A  18      10.130  18.800  -5.361  1.00  5.20           H  
ATOM    170 2HD  LYS A  18       9.354  18.158  -6.818  1.00  5.20           H  
ATOM    171 1HE  LYS A  18       7.892  20.155  -6.914  1.00  5.20           H  
ATOM    172 2HE  LYS A  18       8.694  20.807  -5.473  1.00  5.20           H  
ATOM    173 1HZ  LYS A  18       9.603  21.734  -7.489  1.00  5.20           H  
ATOM    174 2HZ  LYS A  18      10.756  20.844  -6.714  1.00  5.20           H  
ATOM    175 3HZ  LYS A  18      10.007  20.236  -8.054  1.00  5.20           H  
ATOM    176  N   ASN A  19       8.217  13.526  -4.693  1.00  4.97           N  
ATOM    177  CA  ASN A  19       8.576  12.271  -4.033  1.00  4.97           C  
ATOM    178  C   ASN A  19       9.157  11.247  -5.012  1.00  4.97           C  
ATOM    179  O   ASN A  19       9.807  10.294  -4.592  1.00  4.97           O  
ATOM    180  CB  ASN A  19       7.431  11.699  -3.217  1.00  4.97           C  
ATOM    181  CG  ASN A  19       7.143  12.576  -2.023  1.00  4.97           C  
ATOM    182  OD1 ASN A  19       7.932  13.485  -1.720  1.00  4.97           O  
ATOM    183  ND2 ASN A  19       6.093  12.304  -1.310  1.00  4.97           N  
ATOM    184  H   ASN A  19       7.236  13.772  -4.817  1.00  4.97           H  
ATOM    185  HA  ASN A  19       9.371  12.492  -3.319  1.00  4.97           H  
ATOM    186 1HB  ASN A  19       6.525  11.621  -3.822  1.00  4.97           H  
ATOM    187 2HB  ASN A  19       7.683  10.704  -2.871  1.00  4.97           H  
ATOM    188 1HD2 ASN A  19       5.881  12.845  -0.502  1.00  4.97           H  
ATOM    189 2HD2 ASN A  19       5.503  11.507  -1.548  1.00  4.97           H  
ATOM    190  N   SER A  20       9.051  11.526  -6.317  1.00  4.51           N  
ATOM    191  CA  SER A  20       9.616  10.693  -7.372  1.00  4.51           C  
ATOM    192  C   SER A  20      11.114  10.911  -7.525  1.00  4.51           C  
ATOM    193  O   SER A  20      11.746  10.301  -8.394  1.00  4.51           O  
ATOM    194  CB  SER A  20       8.982  10.968  -8.721  1.00  4.51           C  
ATOM    195  OG  SER A  20       7.637  10.618  -8.734  1.00  4.51           O  
ATOM    196  H   SER A  20       8.477  12.311  -6.611  1.00  4.51           H  
ATOM    197  HA  SER A  20       9.450   9.647  -7.110  1.00  4.51           H  
ATOM    198 1HB  SER A  20       9.084  12.029  -8.960  1.00  4.51           H  
ATOM    199 2HB  SER A  20       9.514  10.408  -9.487  1.00  4.51           H  
ATOM    200  HG  SER A  20       7.197  11.307  -8.209  1.00  4.51           H  
ATOM    201  N   LEU A  21      11.715  11.775  -6.704  1.00  3.89           N  
ATOM    202  CA  LEU A  21      13.147  11.914  -6.853  1.00  3.89           C  
ATOM    203  C   LEU A  21      13.741  10.550  -6.524  1.00  3.89           C  
ATOM    204  O   LEU A  21      13.849  10.138  -5.368  1.00  3.89           O  
ATOM    205  CB  LEU A  21      13.682  12.969  -5.877  1.00  3.89           C  
ATOM    206  CG  LEU A  21      15.136  13.396  -6.071  1.00  3.89           C  
ATOM    207  CD1 LEU A  21      15.351  14.734  -5.404  1.00  3.89           C  
ATOM    208  CD2 LEU A  21      16.035  12.358  -5.469  1.00  3.89           C  
ATOM    209  H   LEU A  21      11.198  12.322  -6.015  1.00  3.89           H  
ATOM    210  HA  LEU A  21      13.391  12.188  -7.876  1.00  3.89           H  
ATOM    211 1HB  LEU A  21      13.054  13.859  -5.955  1.00  3.89           H  
ATOM    212 2HB  LEU A  21      13.586  12.578  -4.864  1.00  3.89           H  
ATOM    213  HG  LEU A  21      15.357  13.501  -7.135  1.00  3.89           H  
ATOM    214 1HD1 LEU A  21      16.386  15.047  -5.536  1.00  3.89           H  
ATOM    215 2HD1 LEU A  21      14.687  15.474  -5.850  1.00  3.89           H  
ATOM    216 3HD1 LEU A  21      15.126  14.639  -4.346  1.00  3.89           H  
ATOM    217 1HD2 LEU A  21      17.077  12.653  -5.590  1.00  3.89           H  
ATOM    218 2HD2 LEU A  21      15.799  12.267  -4.417  1.00  3.89           H  
ATOM    219 3HD2 LEU A  21      15.871  11.401  -5.959  1.00  3.89           H  
ATOM    220  N   THR A  22      14.160   9.895  -7.596  1.00  3.24           N  
ATOM    221  CA  THR A  22      14.642   8.533  -7.614  1.00  3.24           C  
ATOM    222  C   THR A  22      15.801   8.216  -6.724  1.00  3.24           C  
ATOM    223  O   THR A  22      16.784   8.962  -6.613  1.00  3.24           O  
ATOM    224  CB  THR A  22      15.028   8.097  -9.037  1.00  3.24           C  
ATOM    225  OG1 THR A  22      15.486   6.713  -9.011  1.00  3.24           O  
ATOM    226  CG2 THR A  22      16.113   8.974  -9.570  1.00  3.24           C  
ATOM    227  H   THR A  22      13.978  10.355  -8.476  1.00  3.24           H  
ATOM    228  HA  THR A  22      13.813   7.901  -7.296  1.00  3.24           H  
ATOM    229  HB  THR A  22      14.157   8.172  -9.688  1.00  3.24           H  
ATOM    230  HG1 THR A  22      14.716   6.129  -9.018  1.00  3.24           H  
ATOM    231 1HG2 THR A  22      16.379   8.656 -10.577  1.00  3.24           H  
ATOM    232 2HG2 THR A  22      15.770  10.008  -9.592  1.00  3.24           H  
ATOM    233 3HG2 THR A  22      16.958   8.899  -8.943  1.00  3.24           H  
ATOM    234  N   THR A  23      15.725   6.997  -6.219  1.00  2.64           N  
ATOM    235  CA  THR A  23      16.739   6.374  -5.409  1.00  2.64           C  
ATOM    236  C   THR A  23      18.097   6.500  -6.101  1.00  2.64           C  
ATOM    237  O   THR A  23      19.115   6.644  -5.433  1.00  2.64           O  
ATOM    238  CB  THR A  23      16.427   4.888  -5.195  1.00  2.64           C  
ATOM    239  OG1 THR A  23      15.127   4.731  -4.609  1.00  2.64           O  
ATOM    240  CG2 THR A  23      17.440   4.320  -4.253  1.00  2.64           C  
ATOM    241  H   THR A  23      14.873   6.482  -6.388  1.00  2.64           H  
ATOM    242  HA  THR A  23      16.787   6.876  -4.451  1.00  2.64           H  
ATOM    243  HB  THR A  23      16.468   4.361  -6.148  1.00  2.64           H  
ATOM    244  HG1 THR A  23      14.876   3.805  -4.667  1.00  2.64           H  
ATOM    245 1HG2 THR A  23      17.243   3.262  -4.092  1.00  2.64           H  
ATOM    246 2HG2 THR A  23      18.409   4.455  -4.690  1.00  2.64           H  
ATOM    247 3HG2 THR A  23      17.405   4.835  -3.309  1.00  2.64           H  
ATOM    248  N   LYS A  24      18.124   6.385  -7.434  1.00  2.17           N  
ATOM    249  CA  LYS A  24      19.386   6.443  -8.168  1.00  2.17           C  
ATOM    250  C   LYS A  24      20.117   7.777  -7.982  1.00  2.17           C  
ATOM    251  O   LYS A  24      21.352   7.820  -7.936  1.00  2.17           O  
ATOM    252  CB  LYS A  24      19.145   6.194  -9.650  1.00  2.17           C  
ATOM    253  CG  LYS A  24      18.756   4.762  -9.983  1.00  2.17           C  
ATOM    254  CD  LYS A  24      18.514   4.587 -11.477  1.00  2.17           C  
ATOM    255  CE  LYS A  24      18.127   3.153 -11.818  1.00  2.17           C  
ATOM    256  NZ  LYS A  24      17.861   2.984 -13.273  1.00  2.17           N  
ATOM    257  H   LYS A  24      17.243   6.310  -7.948  1.00  2.17           H  
ATOM    258  HA  LYS A  24      20.031   5.655  -7.790  1.00  2.17           H  
ATOM    259 1HB  LYS A  24      18.343   6.845  -9.999  1.00  2.17           H  
ATOM    260 2HB  LYS A  24      20.040   6.446 -10.214  1.00  2.17           H  
ATOM    261 1HG  LYS A  24      19.551   4.087  -9.665  1.00  2.17           H  
ATOM    262 2HG  LYS A  24      17.846   4.506  -9.441  1.00  2.17           H  
ATOM    263 1HD  LYS A  24      17.711   5.255 -11.793  1.00  2.17           H  
ATOM    264 2HD  LYS A  24      19.418   4.849 -12.026  1.00  2.17           H  
ATOM    265 1HE  LYS A  24      18.936   2.485 -11.527  1.00  2.17           H  
ATOM    266 2HE  LYS A  24      17.229   2.883 -11.262  1.00  2.17           H  
ATOM    267 1HZ  LYS A  24      17.608   2.024 -13.462  1.00  2.17           H  
ATOM    268 2HZ  LYS A  24      17.103   3.592 -13.550  1.00  2.17           H  
ATOM    269 3HZ  LYS A  24      18.692   3.222 -13.796  1.00  2.17           H  
ATOM    270  N   SER A  25      19.367   8.874  -7.883  1.00  1.83           N  
ATOM    271  CA  SER A  25      19.965  10.181  -7.706  1.00  1.83           C  
ATOM    272  C   SER A  25      20.483  10.236  -6.296  1.00  1.83           C  
ATOM    273  O   SER A  25      21.568  10.755  -6.029  1.00  1.83           O  
ATOM    274  CB  SER A  25      18.957  11.287  -7.950  1.00  1.83           C  
ATOM    275  OG  SER A  25      18.555  11.320  -9.296  1.00  1.83           O  
ATOM    276  H   SER A  25      18.357   8.794  -7.860  1.00  1.83           H  
ATOM    277  HA  SER A  25      20.803  10.295  -8.396  1.00  1.83           H  
ATOM    278 1HB  SER A  25      18.087  11.119  -7.317  1.00  1.83           H  
ATOM    279 2HB  SER A  25      19.387  12.245  -7.667  1.00  1.83           H  
ATOM    280  HG  SER A  25      19.357  11.447  -9.806  1.00  1.83           H  
ATOM    281  N   LEU A  26      19.706   9.650  -5.392  1.00  1.62           N  
ATOM    282  CA  LEU A  26      20.087   9.631  -3.999  1.00  1.62           C  
ATOM    283  C   LEU A  26      21.352   8.779  -3.832  1.00  1.62           C  
ATOM    284  O   LEU A  26      22.228   9.129  -3.048  1.00  1.62           O  
ATOM    285  CB  LEU A  26      18.907   9.140  -3.168  1.00  1.62           C  
ATOM    286  CG  LEU A  26      17.741  10.114  -3.239  1.00  1.62           C  
ATOM    287  CD1 LEU A  26      16.519   9.587  -2.517  1.00  1.62           C  
ATOM    288  CD2 LEU A  26      18.192  11.424  -2.692  1.00  1.62           C  
ATOM    289  H   LEU A  26      18.816   9.244  -5.693  1.00  1.62           H  
ATOM    290  HA  LEU A  26      20.322  10.649  -3.688  1.00  1.62           H  
ATOM    291 1HB  LEU A  26      18.587   8.171  -3.519  1.00  1.62           H  
ATOM    292 2HB  LEU A  26      19.213   9.056  -2.130  1.00  1.62           H  
ATOM    293  HG  LEU A  26      17.460  10.240  -4.282  1.00  1.62           H  
ATOM    294 1HD1 LEU A  26      15.707  10.307  -2.616  1.00  1.62           H  
ATOM    295 2HD1 LEU A  26      16.214   8.656  -2.967  1.00  1.62           H  
ATOM    296 3HD1 LEU A  26      16.737   9.433  -1.469  1.00  1.62           H  
ATOM    297 1HD2 LEU A  26      17.392  12.114  -2.768  1.00  1.62           H  
ATOM    298 2HD2 LEU A  26      18.472  11.321  -1.680  1.00  1.62           H  
ATOM    299 3HD2 LEU A  26      19.048  11.793  -3.263  1.00  1.62           H  
ATOM    300  N   PHE A  27      21.490   7.696  -4.614  1.00  1.52           N  
ATOM    301  CA  PHE A  27      22.697   6.876  -4.545  1.00  1.52           C  
ATOM    302  C   PHE A  27      23.903   7.718  -4.941  1.00  1.52           C  
ATOM    303  O   PHE A  27      24.963   7.632  -4.307  1.00  1.52           O  
ATOM    304  CB  PHE A  27      22.616   5.656  -5.476  1.00  1.52           C  
ATOM    305  CG  PHE A  27      21.798   4.517  -4.960  1.00  1.52           C  
ATOM    306  CD1 PHE A  27      21.742   4.255  -3.618  1.00  1.52           C  
ATOM    307  CD2 PHE A  27      21.090   3.693  -5.823  1.00  1.52           C  
ATOM    308  CE1 PHE A  27      21.009   3.215  -3.148  1.00  1.52           C  
ATOM    309  CE2 PHE A  27      20.347   2.648  -5.333  1.00  1.52           C  
ATOM    310  CZ  PHE A  27      20.315   2.422  -3.982  1.00  1.52           C  
ATOM    311  H   PHE A  27      20.730   7.424  -5.227  1.00  1.52           H  
ATOM    312  HA  PHE A  27      22.830   6.530  -3.523  1.00  1.52           H  
ATOM    313 1HB  PHE A  27      22.201   5.961  -6.428  1.00  1.52           H  
ATOM    314 2HB  PHE A  27      23.621   5.288  -5.668  1.00  1.52           H  
ATOM    315  HD1 PHE A  27      22.295   4.887  -2.925  1.00  1.52           H  
ATOM    316  HD2 PHE A  27      21.129   3.881  -6.892  1.00  1.52           H  
ATOM    317  HE1 PHE A  27      20.973   3.032  -2.107  1.00  1.52           H  
ATOM    318  HE2 PHE A  27      19.787   2.005  -6.013  1.00  1.52           H  
ATOM    319  HZ  PHE A  27      19.734   1.614  -3.577  1.00  1.52           H  
ATOM    320  N   LYS A  28      23.745   8.568  -5.962  1.00  1.50           N  
ATOM    321  CA  LYS A  28      24.834   9.450  -6.360  1.00  1.50           C  
ATOM    322  C   LYS A  28      25.222  10.360  -5.197  1.00  1.50           C  
ATOM    323  O   LYS A  28      26.405  10.489  -4.874  1.00  1.50           O  
ATOM    324  CB  LYS A  28      24.458  10.292  -7.579  1.00  1.50           C  
ATOM    325  CG  LYS A  28      25.570  11.220  -8.064  1.00  1.50           C  
ATOM    326  CD  LYS A  28      25.150  11.991  -9.307  1.00  1.50           C  
ATOM    327  CE  LYS A  28      26.239  12.954  -9.760  1.00  1.50           C  
ATOM    328  NZ  LYS A  28      25.842  13.702 -10.986  1.00  1.50           N  
ATOM    329  H   LYS A  28      22.862   8.578  -6.481  1.00  1.50           H  
ATOM    330  HA  LYS A  28      25.700   8.841  -6.615  1.00  1.50           H  
ATOM    331 1HB  LYS A  28      24.155   9.639  -8.398  1.00  1.50           H  
ATOM    332 2HB  LYS A  28      23.611  10.920  -7.338  1.00  1.50           H  
ATOM    333 1HG  LYS A  28      25.806  11.928  -7.270  1.00  1.50           H  
ATOM    334 2HG  LYS A  28      26.464  10.638  -8.284  1.00  1.50           H  
ATOM    335 1HD  LYS A  28      24.931  11.291 -10.114  1.00  1.50           H  
ATOM    336 2HD  LYS A  28      24.247  12.560  -9.087  1.00  1.50           H  
ATOM    337 1HE  LYS A  28      26.438  13.667  -8.962  1.00  1.50           H  
ATOM    338 2HE  LYS A  28      27.150  12.393  -9.968  1.00  1.50           H  
ATOM    339 1HZ  LYS A  28      26.587  14.330 -11.254  1.00  1.50           H  
ATOM    340 2HZ  LYS A  28      25.665  13.050 -11.736  1.00  1.50           H  
ATOM    341 3HZ  LYS A  28      25.004  14.236 -10.800  1.00  1.50           H  
ATOM    342  N   GLU A  29      24.228  10.969  -4.542  1.00  1.56           N  
ATOM    343  CA  GLU A  29      24.533  11.864  -3.425  1.00  1.56           C  
ATOM    344  C   GLU A  29      25.228  11.119  -2.287  1.00  1.56           C  
ATOM    345  O   GLU A  29      26.183  11.622  -1.686  1.00  1.56           O  
ATOM    346  CB  GLU A  29      23.259  12.544  -2.912  1.00  1.56           C  
ATOM    347  CG  GLU A  29      22.671  13.574  -3.881  1.00  1.56           C  
ATOM    348  CD  GLU A  29      21.413  14.228  -3.369  1.00  1.56           C  
ATOM    349  OE1 GLU A  29      20.928  13.816  -2.348  1.00  1.56           O  
ATOM    350  OE2 GLU A  29      20.931  15.160  -3.995  1.00  1.56           O  
ATOM    351  H   GLU A  29      23.263  10.824  -4.852  1.00  1.56           H  
ATOM    352  HA  GLU A  29      25.208  12.637  -3.781  1.00  1.56           H  
ATOM    353 1HB  GLU A  29      22.497  11.787  -2.720  1.00  1.56           H  
ATOM    354 2HB  GLU A  29      23.468  13.042  -1.966  1.00  1.56           H  
ATOM    355 1HG  GLU A  29      23.417  14.342  -4.076  1.00  1.56           H  
ATOM    356 2HG  GLU A  29      22.452  13.069  -4.823  1.00  1.56           H  
ATOM    357  N   MET A  30      24.793   9.892  -2.021  1.00  1.67           N  
ATOM    358  CA  MET A  30      25.416   9.110  -0.970  1.00  1.67           C  
ATOM    359  C   MET A  30      26.840   8.751  -1.339  1.00  1.67           C  
ATOM    360  O   MET A  30      27.732   8.819  -0.493  1.00  1.67           O  
ATOM    361  CB  MET A  30      24.600   7.861  -0.719  1.00  1.67           C  
ATOM    362  CG  MET A  30      23.262   8.111  -0.137  1.00  1.67           C  
ATOM    363  SD  MET A  30      23.313   8.897   1.466  1.00  1.67           S  
ATOM    364  CE  MET A  30      23.064  10.584   1.003  1.00  1.67           C  
ATOM    365  H   MET A  30      23.993   9.521  -2.534  1.00  1.67           H  
ATOM    366  HA  MET A  30      25.442   9.706  -0.060  1.00  1.67           H  
ATOM    367 1HB  MET A  30      24.450   7.339  -1.663  1.00  1.67           H  
ATOM    368 2HB  MET A  30      25.139   7.189  -0.068  1.00  1.67           H  
ATOM    369 1HG  MET A  30      22.698   8.750  -0.788  1.00  1.67           H  
ATOM    370 2HG  MET A  30      22.756   7.179  -0.064  1.00  1.67           H  
ATOM    371 1HE  MET A  30      23.066  11.209   1.896  1.00  1.67           H  
ATOM    372 2HE  MET A  30      23.865  10.899   0.341  1.00  1.67           H  
ATOM    373 3HE  MET A  30      22.111  10.686   0.485  1.00  1.67           H  
ATOM    374  N   THR A  31      27.078   8.475  -2.623  1.00  1.82           N  
ATOM    375  CA  THR A  31      28.404   8.130  -3.105  1.00  1.82           C  
ATOM    376  C   THR A  31      29.343   9.303  -2.863  1.00  1.82           C  
ATOM    377  O   THR A  31      30.434   9.140  -2.315  1.00  1.82           O  
ATOM    378  CB  THR A  31      28.367   7.778  -4.604  1.00  1.82           C  
ATOM    379  OG1 THR A  31      27.505   6.644  -4.809  1.00  1.82           O  
ATOM    380  CG2 THR A  31      29.759   7.459  -5.104  1.00  1.82           C  
ATOM    381  H   THR A  31      26.299   8.439  -3.279  1.00  1.82           H  
ATOM    382  HA  THR A  31      28.769   7.268  -2.546  1.00  1.82           H  
ATOM    383  HB  THR A  31      27.979   8.619  -5.164  1.00  1.82           H  
ATOM    384  HG1 THR A  31      26.597   6.875  -4.494  1.00  1.82           H  
ATOM    385 1HG2 THR A  31      29.715   7.217  -6.164  1.00  1.82           H  
ATOM    386 2HG2 THR A  31      30.401   8.327  -4.953  1.00  1.82           H  
ATOM    387 3HG2 THR A  31      30.158   6.610  -4.552  1.00  1.82           H  
ATOM    388  N   ILE A  32      28.867  10.505  -3.185  1.00  2.00           N  
ATOM    389  CA  ILE A  32      29.615  11.746  -3.012  1.00  2.00           C  
ATOM    390  C   ILE A  32      29.986  11.955  -1.546  1.00  2.00           C  
ATOM    391  O   ILE A  32      31.101  12.376  -1.227  1.00  2.00           O  
ATOM    392  CB  ILE A  32      28.801  12.941  -3.542  1.00  2.00           C  
ATOM    393  CG1 ILE A  32      28.705  12.849  -5.075  1.00  2.00           C  
ATOM    394  CG2 ILE A  32      29.430  14.249  -3.101  1.00  2.00           C  
ATOM    395  CD1 ILE A  32      27.690  13.785  -5.686  1.00  2.00           C  
ATOM    396  H   ILE A  32      27.944  10.548  -3.621  1.00  2.00           H  
ATOM    397  HA  ILE A  32      30.533  11.678  -3.590  1.00  2.00           H  
ATOM    398  HB  ILE A  32      27.789  12.884  -3.153  1.00  2.00           H  
ATOM    399 1HG1 ILE A  32      29.681  13.079  -5.496  1.00  2.00           H  
ATOM    400 2HG1 ILE A  32      28.444  11.829  -5.349  1.00  2.00           H  
ATOM    401 1HG2 ILE A  32      28.836  15.080  -3.476  1.00  2.00           H  
ATOM    402 2HG2 ILE A  32      29.461  14.287  -2.012  1.00  2.00           H  
ATOM    403 3HG2 ILE A  32      30.443  14.317  -3.496  1.00  2.00           H  
ATOM    404 1HD1 ILE A  32      27.690  13.658  -6.764  1.00  2.00           H  
ATOM    405 2HD1 ILE A  32      26.704  13.554  -5.296  1.00  2.00           H  
ATOM    406 3HD1 ILE A  32      27.947  14.812  -5.441  1.00  2.00           H  
ATOM    407  N   GLN A  33      29.053  11.633  -0.655  1.00  2.16           N  
ATOM    408  CA  GLN A  33      29.238  11.756   0.785  1.00  2.16           C  
ATOM    409  C   GLN A  33      30.020  10.587   1.419  1.00  2.16           C  
ATOM    410  O   GLN A  33      30.256  10.595   2.629  1.00  2.16           O  
ATOM    411  CB  GLN A  33      27.868  11.861   1.458  1.00  2.16           C  
ATOM    412  CG  GLN A  33      27.106  13.127   1.115  1.00  2.16           C  
ATOM    413  CD  GLN A  33      25.687  13.139   1.658  1.00  2.16           C  
ATOM    414  OE1 GLN A  33      25.404  12.698   2.778  1.00  2.16           O  
ATOM    415  NE2 GLN A  33      24.777  13.671   0.854  1.00  2.16           N  
ATOM    416  H   GLN A  33      28.144  11.322  -0.999  1.00  2.16           H  
ATOM    417  HA  GLN A  33      29.794  12.672   0.974  1.00  2.16           H  
ATOM    418 1HB  GLN A  33      27.258  11.012   1.149  1.00  2.16           H  
ATOM    419 2HB  GLN A  33      27.984  11.807   2.539  1.00  2.16           H  
ATOM    420 1HG  GLN A  33      27.639  13.976   1.538  1.00  2.16           H  
ATOM    421 2HG  GLN A  33      27.059  13.224   0.032  1.00  2.16           H  
ATOM    422 1HE2 GLN A  33      23.821  13.729   1.139  1.00  2.16           H  
ATOM    423 2HE2 GLN A  33      25.056  14.021  -0.042  1.00  2.16           H  
ATOM    424  N   GLY A  34      30.404   9.572   0.629  1.00  2.28           N  
ATOM    425  CA  GLY A  34      31.136   8.420   1.156  1.00  2.28           C  
ATOM    426  C   GLY A  34      30.257   7.397   1.886  1.00  2.28           C  
ATOM    427  O   GLY A  34      30.752   6.624   2.711  1.00  2.28           O  
ATOM    428  H   GLY A  34      30.216   9.594  -0.371  1.00  2.28           H  
ATOM    429 1HA  GLY A  34      31.644   7.927   0.326  1.00  2.28           H  
ATOM    430 2HA  GLY A  34      31.913   8.774   1.830  1.00  2.28           H  
ATOM    431  N   ILE A  35      28.961   7.397   1.596  1.00  2.33           N  
ATOM    432  CA  ILE A  35      28.016   6.513   2.261  1.00  2.33           C  
ATOM    433  C   ILE A  35      27.610   5.325   1.374  1.00  2.33           C  
ATOM    434  O   ILE A  35      27.006   5.478   0.309  1.00  2.33           O  
ATOM    435  CB  ILE A  35      26.789   7.323   2.652  1.00  2.33           C  
ATOM    436  CG1 ILE A  35      27.190   8.471   3.560  1.00  2.33           C  
ATOM    437  CG2 ILE A  35      25.834   6.442   3.339  1.00  2.33           C  
ATOM    438  CD1 ILE A  35      26.090   9.471   3.760  1.00  2.33           C  
ATOM    439  H   ILE A  35      28.613   8.040   0.889  1.00  2.33           H  
ATOM    440  HA  ILE A  35      28.481   6.125   3.165  1.00  2.33           H  
ATOM    441  HB  ILE A  35      26.340   7.751   1.772  1.00  2.33           H  
ATOM    442 1HG1 ILE A  35      27.483   8.071   4.528  1.00  2.33           H  
ATOM    443 2HG1 ILE A  35      28.042   8.990   3.128  1.00  2.33           H  
ATOM    444 1HG2 ILE A  35      24.973   7.025   3.616  1.00  2.33           H  
ATOM    445 2HG2 ILE A  35      25.552   5.637   2.675  1.00  2.33           H  
ATOM    446 3HG2 ILE A  35      26.296   6.028   4.232  1.00  2.33           H  
ATOM    447 1HD1 ILE A  35      26.434  10.273   4.414  1.00  2.33           H  
ATOM    448 2HD1 ILE A  35      25.810   9.895   2.797  1.00  2.33           H  
ATOM    449 3HD1 ILE A  35      25.226   8.985   4.208  1.00  2.33           H  
ATOM    450  N   LYS A  36      27.923   4.119   1.832  1.00  2.31           N  
ATOM    451  CA  LYS A  36      27.751   2.922   1.009  1.00  2.31           C  
ATOM    452  C   LYS A  36      26.362   2.279   0.934  1.00  2.31           C  
ATOM    453  O   LYS A  36      26.162   1.160   1.410  1.00  2.31           O  
ATOM    454  CB  LYS A  36      28.744   1.858   1.474  1.00  2.31           C  
ATOM    455  CG  LYS A  36      30.206   2.235   1.263  1.00  2.31           C  
ATOM    456  CD  LYS A  36      31.139   1.135   1.753  1.00  2.31           C  
ATOM    457  CE  LYS A  36      32.599   1.510   1.543  1.00  2.31           C  
ATOM    458  NZ  LYS A  36      33.520   0.449   2.035  1.00  2.31           N  
ATOM    459  H   LYS A  36      28.363   4.040   2.738  1.00  2.31           H  
ATOM    460  HA  LYS A  36      28.019   3.198  -0.011  1.00  2.31           H  
ATOM    461 1HB  LYS A  36      28.598   1.665   2.536  1.00  2.31           H  
ATOM    462 2HB  LYS A  36      28.554   0.926   0.941  1.00  2.31           H  
ATOM    463 1HG  LYS A  36      30.386   2.409   0.201  1.00  2.31           H  
ATOM    464 2HG  LYS A  36      30.428   3.158   1.804  1.00  2.31           H  
ATOM    465 1HD  LYS A  36      30.965   0.957   2.815  1.00  2.31           H  
ATOM    466 2HD  LYS A  36      30.929   0.213   1.210  1.00  2.31           H  
ATOM    467 1HE  LYS A  36      32.777   1.668   0.481  1.00  2.31           H  
ATOM    468 2HE  LYS A  36      32.809   2.436   2.079  1.00  2.31           H  
ATOM    469 1HZ  LYS A  36      34.477   0.733   1.880  1.00  2.31           H  
ATOM    470 2HZ  LYS A  36      33.369   0.302   3.024  1.00  2.31           H  
ATOM    471 3HZ  LYS A  36      33.340  -0.412   1.537  1.00  2.31           H  
ATOM    472  N   PHE A  37      25.413   2.953   0.294  1.00  2.21           N  
ATOM    473  CA  PHE A  37      24.102   2.313   0.099  1.00  2.21           C  
ATOM    474  C   PHE A  37      24.095   1.449  -1.159  1.00  2.21           C  
ATOM    475  O   PHE A  37      24.358   1.931  -2.262  1.00  2.21           O  
ATOM    476  CB  PHE A  37      22.929   3.280   0.049  1.00  2.21           C  
ATOM    477  CG  PHE A  37      22.540   3.856   1.342  1.00  2.21           C  
ATOM    478  CD1 PHE A  37      22.984   5.054   1.799  1.00  2.21           C  
ATOM    479  CD2 PHE A  37      21.697   3.134   2.121  1.00  2.21           C  
ATOM    480  CE1 PHE A  37      22.556   5.534   3.028  1.00  2.21           C  
ATOM    481  CE2 PHE A  37      21.284   3.581   3.338  1.00  2.21           C  
ATOM    482  CZ  PHE A  37      21.708   4.792   3.796  1.00  2.21           C  
ATOM    483  H   PHE A  37      25.641   3.887  -0.047  1.00  2.21           H  
ATOM    484  HA  PHE A  37      23.919   1.652   0.949  1.00  2.21           H  
ATOM    485 1HB  PHE A  37      23.145   4.096  -0.641  1.00  2.21           H  
ATOM    486 2HB  PHE A  37      22.075   2.746  -0.321  1.00  2.21           H  
ATOM    487  HD1 PHE A  37      23.665   5.628   1.192  1.00  2.21           H  
ATOM    488  HD2 PHE A  37      21.350   2.171   1.749  1.00  2.21           H  
ATOM    489  HE1 PHE A  37      22.889   6.495   3.387  1.00  2.21           H  
ATOM    490  HE2 PHE A  37      20.603   2.967   3.936  1.00  2.21           H  
ATOM    491  HZ  PHE A  37      21.371   5.159   4.764  1.00  2.21           H  
ATOM    492  N   THR A  38      23.804   0.167  -0.976  1.00  2.08           N  
ATOM    493  CA  THR A  38      23.816  -0.811  -2.054  1.00  2.08           C  
ATOM    494  C   THR A  38      22.414  -1.039  -2.676  1.00  2.08           C  
ATOM    495  O   THR A  38      21.494  -1.438  -1.955  1.00  2.08           O  
ATOM    496  CB  THR A  38      24.392  -2.140  -1.524  1.00  2.08           C  
ATOM    497  OG1 THR A  38      25.744  -1.942  -1.092  1.00  2.08           O  
ATOM    498  CG2 THR A  38      24.342  -3.213  -2.562  1.00  2.08           C  
ATOM    499  H   THR A  38      23.595  -0.143  -0.034  1.00  2.08           H  
ATOM    500  HA  THR A  38      24.521  -0.453  -2.791  1.00  2.08           H  
ATOM    501  HB  THR A  38      23.802  -2.458  -0.667  1.00  2.08           H  
ATOM    502  HG1 THR A  38      25.763  -1.356  -0.327  1.00  2.08           H  
ATOM    503 1HG2 THR A  38      24.741  -4.140  -2.149  1.00  2.08           H  
ATOM    504 2HG2 THR A  38      23.334  -3.359  -2.840  1.00  2.08           H  
ATOM    505 3HG2 THR A  38      24.928  -2.921  -3.430  1.00  2.08           H  
ATOM    506  N   PRO A  39      22.227  -0.850  -4.003  1.00  1.94           N  
ATOM    507  CA  PRO A  39      20.982  -1.047  -4.748  1.00  1.94           C  
ATOM    508  C   PRO A  39      20.326  -2.400  -4.525  1.00  1.94           C  
ATOM    509  O   PRO A  39      19.107  -2.524  -4.571  1.00  1.94           O  
ATOM    510  CB  PRO A  39      21.460  -0.942  -6.198  1.00  1.94           C  
ATOM    511  CG  PRO A  39      22.658  -0.030  -6.148  1.00  1.94           C  
ATOM    512  CD  PRO A  39      23.344  -0.349  -4.850  1.00  1.94           C  
ATOM    513  HA  PRO A  39      20.274  -0.256  -4.509  1.00  1.94           H  
ATOM    514 1HB  PRO A  39      21.700  -1.944  -6.587  1.00  1.94           H  
ATOM    515 2HB  PRO A  39      20.653  -0.542  -6.826  1.00  1.94           H  
ATOM    516 1HG  PRO A  39      23.306  -0.226  -7.015  1.00  1.94           H  
ATOM    517 2HG  PRO A  39      22.365   1.013  -6.221  1.00  1.94           H  
ATOM    518 1HD  PRO A  39      24.119  -1.114  -4.997  1.00  1.94           H  
ATOM    519 2HD  PRO A  39      23.742   0.608  -4.462  1.00  1.94           H  
ATOM    520  N   GLU A  40      21.145  -3.409  -4.260  1.00  1.82           N  
ATOM    521  CA  GLU A  40      20.681  -4.770  -4.039  1.00  1.82           C  
ATOM    522  C   GLU A  40      20.022  -4.960  -2.674  1.00  1.82           C  
ATOM    523  O   GLU A  40      19.282  -5.926  -2.474  1.00  1.82           O  
ATOM    524  CB  GLU A  40      21.849  -5.743  -4.171  1.00  1.82           C  
ATOM    525  CG  GLU A  40      22.449  -5.808  -5.571  1.00  1.82           C  
ATOM    526  CD  GLU A  40      23.623  -6.758  -5.681  1.00  1.82           C  
ATOM    527  OE1 GLU A  40      24.009  -7.322  -4.685  1.00  1.82           O  
ATOM    528  OE2 GLU A  40      24.131  -6.916  -6.767  1.00  1.82           O  
ATOM    529  H   GLU A  40      22.135  -3.238  -4.237  1.00  1.82           H  
ATOM    530  HA  GLU A  40      19.940  -5.004  -4.805  1.00  1.82           H  
ATOM    531 1HB  GLU A  40      22.632  -5.484  -3.468  1.00  1.82           H  
ATOM    532 2HB  GLU A  40      21.507  -6.745  -3.913  1.00  1.82           H  
ATOM    533 1HG  GLU A  40      21.675  -6.123  -6.270  1.00  1.82           H  
ATOM    534 2HG  GLU A  40      22.770  -4.805  -5.857  1.00  1.82           H  
ATOM    535  N   ASN A  41      20.327  -4.076  -1.720  1.00  1.72           N  
ATOM    536  CA  ASN A  41      19.770  -4.209  -0.388  1.00  1.72           C  
ATOM    537  C   ASN A  41      18.633  -3.236  -0.147  1.00  1.72           C  
ATOM    538  O   ASN A  41      17.767  -3.539   0.668  1.00  1.72           O  
ATOM    539  CB  ASN A  41      20.827  -4.023   0.686  1.00  1.72           C  
ATOM    540  CG  ASN A  41      21.871  -5.112   0.673  1.00  1.72           C  
ATOM    541  OD1 ASN A  41      21.565  -6.279   0.403  1.00  1.72           O  
ATOM    542  ND2 ASN A  41      23.095  -4.762   0.984  1.00  1.72           N  
ATOM    543  H   ASN A  41      20.917  -3.277  -1.927  1.00  1.72           H  
ATOM    544  HA  ASN A  41      19.355  -5.211  -0.286  1.00  1.72           H  
ATOM    545 1HB  ASN A  41      21.321  -3.057   0.534  1.00  1.72           H  
ATOM    546 2HB  ASN A  41      20.353  -3.989   1.669  1.00  1.72           H  
ATOM    547 1HD2 ASN A  41      23.825  -5.448   1.001  1.00  1.72           H  
ATOM    548 2HD2 ASN A  41      23.296  -3.811   1.226  1.00  1.72           H  
ATOM    549  N   VAL A  42      18.635  -2.101  -0.864  1.00  1.66           N  
ATOM    550  CA  VAL A  42      17.660  -1.002  -0.704  1.00  1.66           C  
ATOM    551  C   VAL A  42      16.245  -1.247  -1.272  1.00  1.66           C  
ATOM    552  O   VAL A  42      16.092  -1.706  -2.402  1.00  1.66           O  
ATOM    553  CB  VAL A  42      18.271   0.293  -1.321  1.00  1.66           C  
ATOM    554  CG1 VAL A  42      17.276   1.436  -1.358  1.00  1.66           C  
ATOM    555  CG2 VAL A  42      19.437   0.730  -0.462  1.00  1.66           C  
ATOM    556  H   VAL A  42      19.411  -1.958  -1.512  1.00  1.66           H  
ATOM    557  HA  VAL A  42      17.560  -0.815   0.358  1.00  1.66           H  
ATOM    558  HB  VAL A  42      18.606   0.079  -2.334  1.00  1.66           H  
ATOM    559 1HG1 VAL A  42      17.751   2.317  -1.782  1.00  1.66           H  
ATOM    560 2HG1 VAL A  42      16.442   1.149  -1.980  1.00  1.66           H  
ATOM    561 3HG1 VAL A  42      16.928   1.663  -0.346  1.00  1.66           H  
ATOM    562 1HG2 VAL A  42      19.881   1.615  -0.868  1.00  1.66           H  
ATOM    563 2HG2 VAL A  42      19.068   0.941   0.539  1.00  1.66           H  
ATOM    564 3HG2 VAL A  42      20.181  -0.057  -0.408  1.00  1.66           H  
ATOM    565  N   VAL A  43      15.216  -0.925  -0.458  1.00  1.64           N  
ATOM    566  CA  VAL A  43      13.791  -1.001  -0.839  1.00  1.64           C  
ATOM    567  C   VAL A  43      13.470   0.211  -1.687  1.00  1.64           C  
ATOM    568  O   VAL A  43      12.851   0.126  -2.749  1.00  1.64           O  
ATOM    569  CB  VAL A  43      12.839  -0.906   0.390  1.00  1.64           C  
ATOM    570  CG1 VAL A  43      11.399  -0.841  -0.057  1.00  1.64           C  
ATOM    571  CG2 VAL A  43      13.005  -2.047   1.289  1.00  1.64           C  
ATOM    572  H   VAL A  43      15.432  -0.568   0.466  1.00  1.64           H  
ATOM    573  HA  VAL A  43      13.610  -1.915  -1.404  1.00  1.64           H  
ATOM    574  HB  VAL A  43      13.062   0.010   0.928  1.00  1.64           H  
ATOM    575 1HG1 VAL A  43      10.756  -0.748   0.814  1.00  1.64           H  
ATOM    576 2HG1 VAL A  43      11.261   0.024  -0.705  1.00  1.64           H  
ATOM    577 3HG1 VAL A  43      11.144  -1.748  -0.602  1.00  1.64           H  
ATOM    578 1HG2 VAL A  43      12.347  -1.939   2.142  1.00  1.64           H  
ATOM    579 2HG2 VAL A  43      12.756  -2.948   0.752  1.00  1.64           H  
ATOM    580 3HG2 VAL A  43      14.018  -2.067   1.614  1.00  1.64           H  
ATOM    581  N   GLY A  44      13.912   1.353  -1.179  1.00  1.67           N  
ATOM    582  CA  GLY A  44      13.704   2.631  -1.841  1.00  1.67           C  
ATOM    583  C   GLY A  44      14.261   3.778  -1.017  1.00  1.67           C  
ATOM    584  O   GLY A  44      14.790   3.574   0.082  1.00  1.67           O  
ATOM    585  H   GLY A  44      14.406   1.305  -0.286  1.00  1.67           H  
ATOM    586 1HA  GLY A  44      14.188   2.613  -2.817  1.00  1.67           H  
ATOM    587 2HA  GLY A  44      12.639   2.784  -2.011  1.00  1.67           H  
ATOM    588  N   ALA A  45      14.135   4.991  -1.548  1.00  1.74           N  
ATOM    589  CA  ALA A  45      14.655   6.157  -0.851  1.00  1.74           C  
ATOM    590  C   ALA A  45      13.898   7.422  -1.207  1.00  1.74           C  
ATOM    591  O   ALA A  45      13.237   7.498  -2.240  1.00  1.74           O  
ATOM    592  CB  ALA A  45      16.106   6.326  -1.162  1.00  1.74           C  
ATOM    593  H   ALA A  45      13.698   5.106  -2.454  1.00  1.74           H  
ATOM    594  HA  ALA A  45      14.539   5.982   0.212  1.00  1.74           H  
ATOM    595 1HB  ALA A  45      16.516   7.164  -0.601  1.00  1.74           H  
ATOM    596 2HB  ALA A  45      16.589   5.429  -0.884  1.00  1.74           H  
ATOM    597 3HB  ALA A  45      16.231   6.495  -2.210  1.00  1.74           H  
ATOM    598  N   ALA A  46      14.009   8.422  -0.338  1.00  1.87           N  
ATOM    599  CA  ALA A  46      13.314   9.686  -0.534  1.00  1.87           C  
ATOM    600  C   ALA A  46      13.998  10.867   0.139  1.00  1.87           C  
ATOM    601  O   ALA A  46      14.869  10.701   0.988  1.00  1.87           O  
ATOM    602  CB  ALA A  46      11.920   9.568   0.021  1.00  1.87           C  
ATOM    603  H   ALA A  46      14.568   8.267   0.499  1.00  1.87           H  
ATOM    604  HA  ALA A  46      13.267   9.884  -1.605  1.00  1.87           H  
ATOM    605 1HB  ALA A  46      11.409  10.496  -0.163  1.00  1.87           H  
ATOM    606 2HB  ALA A  46      11.406   8.754  -0.478  1.00  1.87           H  
ATOM    607 3HB  ALA A  46      11.959   9.377   1.094  1.00  1.87           H  
ATOM    608  N   LYS A  47      13.610  12.084  -0.243  1.00  2.02           N  
ATOM    609  CA  LYS A  47      14.098  13.240   0.510  1.00  2.02           C  
ATOM    610  C   LYS A  47      12.977  13.862   1.335  1.00  2.02           C  
ATOM    611  O   LYS A  47      11.820  13.861   0.904  1.00  2.02           O  
ATOM    612  CB  LYS A  47      14.683  14.337  -0.373  1.00  2.02           C  
ATOM    613  CG  LYS A  47      15.921  13.993  -1.114  1.00  2.02           C  
ATOM    614  CD  LYS A  47      16.560  15.272  -1.688  1.00  2.02           C  
ATOM    615  CE  LYS A  47      17.848  14.988  -2.442  1.00  2.02           C  
ATOM    616  NZ  LYS A  47      18.517  16.231  -2.925  1.00  2.02           N  
ATOM    617  H   LYS A  47      12.941  12.202  -0.994  1.00  2.02           H  
ATOM    618  HA  LYS A  47      14.867  12.906   1.190  1.00  2.02           H  
ATOM    619 1HB  LYS A  47      13.935  14.649  -1.101  1.00  2.02           H  
ATOM    620 2HB  LYS A  47      14.905  15.206   0.256  1.00  2.02           H  
ATOM    621 1HG  LYS A  47      16.607  13.495  -0.446  1.00  2.02           H  
ATOM    622 2HG  LYS A  47      15.664  13.318  -1.925  1.00  2.02           H  
ATOM    623 1HD  LYS A  47      15.859  15.778  -2.347  1.00  2.02           H  
ATOM    624 2HD  LYS A  47      16.797  15.940  -0.859  1.00  2.02           H  
ATOM    625 1HE  LYS A  47      18.533  14.455  -1.783  1.00  2.02           H  
ATOM    626 2HE  LYS A  47      17.629  14.366  -3.302  1.00  2.02           H  
ATOM    627 1HZ  LYS A  47      19.382  15.949  -3.416  1.00  2.02           H  
ATOM    628 2HZ  LYS A  47      17.922  16.742  -3.553  1.00  2.02           H  
ATOM    629 3HZ  LYS A  47      18.756  16.809  -2.140  1.00  2.02           H  
ATOM    630  N   ASP A  48      13.307  14.413   2.508  1.00  2.17           N  
ATOM    631  CA  ASP A  48      12.272  15.142   3.252  1.00  2.17           C  
ATOM    632  C   ASP A  48      12.283  16.605   2.818  1.00  2.17           C  
ATOM    633  O   ASP A  48      13.081  17.004   1.968  1.00  2.17           O  
ATOM    634  CB  ASP A  48      12.392  15.062   4.785  1.00  2.17           C  
ATOM    635  CG  ASP A  48      13.530  15.819   5.423  1.00  2.17           C  
ATOM    636  OD1 ASP A  48      14.165  16.619   4.752  1.00  2.17           O  
ATOM    637  OD2 ASP A  48      13.739  15.647   6.597  1.00  2.17           O  
ATOM    638  H   ASP A  48      14.273  14.334   2.833  1.00  2.17           H  
ATOM    639  HA  ASP A  48      11.297  14.730   2.989  1.00  2.17           H  
ATOM    640 1HB  ASP A  48      11.456  15.396   5.238  1.00  2.17           H  
ATOM    641 2HB  ASP A  48      12.503  14.023   5.075  1.00  2.17           H  
ATOM    642  N   ASN A  49      11.489  17.437   3.485  1.00  2.26           N  
ATOM    643  CA  ASN A  49      11.353  18.845   3.118  1.00  2.26           C  
ATOM    644  C   ASN A  49      12.554  19.736   3.486  1.00  2.26           C  
ATOM    645  O   ASN A  49      12.584  20.912   3.120  1.00  2.26           O  
ATOM    646  CB  ASN A  49      10.086  19.397   3.734  1.00  2.26           C  
ATOM    647  CG  ASN A  49       8.851  18.849   3.076  1.00  2.26           C  
ATOM    648  OD1 ASN A  49       8.880  18.423   1.915  1.00  2.26           O  
ATOM    649  ND2 ASN A  49       7.763  18.845   3.799  1.00  2.26           N  
ATOM    650  H   ASN A  49      10.901  17.068   4.219  1.00  2.26           H  
ATOM    651  HA  ASN A  49      11.250  18.894   2.033  1.00  2.26           H  
ATOM    652 1HB  ASN A  49      10.061  19.152   4.796  1.00  2.26           H  
ATOM    653 2HB  ASN A  49      10.081  20.483   3.646  1.00  2.26           H  
ATOM    654 1HD2 ASN A  49       6.911  18.485   3.417  1.00  2.26           H  
ATOM    655 2HD2 ASN A  49       7.783  19.193   4.735  1.00  2.26           H  
ATOM    656  N   SER A  50      13.525  19.193   4.233  1.00  2.28           N  
ATOM    657  CA  SER A  50      14.725  19.935   4.598  1.00  2.28           C  
ATOM    658  C   SER A  50      15.908  19.432   3.768  1.00  2.28           C  
ATOM    659  O   SER A  50      17.032  19.912   3.923  1.00  2.28           O  
ATOM    660  CB  SER A  50      15.056  19.770   6.073  1.00  2.28           C  
ATOM    661  OG  SER A  50      15.454  18.460   6.376  1.00  2.28           O  
ATOM    662  H   SER A  50      13.477  18.218   4.509  1.00  2.28           H  
ATOM    663  HA  SER A  50      14.572  20.991   4.385  1.00  2.28           H  
ATOM    664 1HB  SER A  50      15.842  20.466   6.353  1.00  2.28           H  
ATOM    665 2HB  SER A  50      14.173  20.021   6.658  1.00  2.28           H  
ATOM    666  HG  SER A  50      14.901  17.854   5.827  1.00  2.28           H  
ATOM    667  N   GLY A  51      15.655  18.452   2.889  1.00  2.21           N  
ATOM    668  CA  GLY A  51      16.697  17.844   2.072  1.00  2.21           C  
ATOM    669  C   GLY A  51      17.378  16.621   2.709  1.00  2.21           C  
ATOM    670  O   GLY A  51      18.404  16.161   2.208  1.00  2.21           O  
ATOM    671  H   GLY A  51      14.705  18.092   2.780  1.00  2.21           H  
ATOM    672 1HA  GLY A  51      16.258  17.547   1.120  1.00  2.21           H  
ATOM    673 2HA  GLY A  51      17.452  18.595   1.846  1.00  2.21           H  
ATOM    674  N   LYS A  52      16.849  16.111   3.825  1.00  2.08           N  
ATOM    675  CA  LYS A  52      17.433  14.935   4.479  1.00  2.08           C  
ATOM    676  C   LYS A  52      17.228  13.759   3.557  1.00  2.08           C  
ATOM    677  O   LYS A  52      16.165  13.652   2.948  1.00  2.08           O  
ATOM    678  CB  LYS A  52      16.779  14.640   5.828  1.00  2.08           C  
ATOM    679  CG  LYS A  52      17.410  13.527   6.661  1.00  2.08           C  
ATOM    680  CD  LYS A  52      16.715  13.427   8.034  1.00  2.08           C  
ATOM    681  CE  LYS A  52      15.346  12.739   7.918  1.00  2.08           C  
ATOM    682  NZ  LYS A  52      14.665  12.598   9.235  1.00  2.08           N  
ATOM    683  H   LYS A  52      15.991  16.513   4.218  1.00  2.08           H  
ATOM    684  HA  LYS A  52      18.503  15.089   4.615  1.00  2.08           H  
ATOM    685 1HB  LYS A  52      16.728  15.552   6.425  1.00  2.08           H  
ATOM    686 2HB  LYS A  52      15.766  14.317   5.652  1.00  2.08           H  
ATOM    687 1HG  LYS A  52      17.299  12.571   6.142  1.00  2.08           H  
ATOM    688 2HG  LYS A  52      18.469  13.727   6.803  1.00  2.08           H  
ATOM    689 1HD  LYS A  52      17.341  12.864   8.725  1.00  2.08           H  
ATOM    690 2HD  LYS A  52      16.564  14.431   8.436  1.00  2.08           H  
ATOM    691 1HE  LYS A  52      14.704  13.313   7.248  1.00  2.08           H  
ATOM    692 2HE  LYS A  52      15.494  11.749   7.502  1.00  2.08           H  
ATOM    693 1HZ  LYS A  52      13.751  12.106   9.096  1.00  2.08           H  
ATOM    694 2HZ  LYS A  52      15.238  12.059   9.856  1.00  2.08           H  
ATOM    695 3HZ  LYS A  52      14.500  13.512   9.629  1.00  2.08           H  
ATOM    696  N   ILE A  53      18.208  12.872   3.434  1.00  1.91           N  
ATOM    697  CA  ILE A  53      17.996  11.710   2.578  1.00  1.91           C  
ATOM    698  C   ILE A  53      17.672  10.478   3.413  1.00  1.91           C  
ATOM    699  O   ILE A  53      18.416  10.119   4.331  1.00  1.91           O  
ATOM    700  CB  ILE A  53      19.199  11.407   1.684  1.00  1.91           C  
ATOM    701  CG1 ILE A  53      19.497  12.578   0.757  1.00  1.91           C  
ATOM    702  CG2 ILE A  53      18.854  10.212   0.864  1.00  1.91           C  
ATOM    703  CD1 ILE A  53      20.394  13.622   1.351  1.00  1.91           C  
ATOM    704  H   ILE A  53      19.079  12.995   3.931  1.00  1.91           H  
ATOM    705  HA  ILE A  53      17.144  11.901   1.924  1.00  1.91           H  
ATOM    706  HB  ILE A  53      20.088  11.211   2.281  1.00  1.91           H  
ATOM    707 1HG1 ILE A  53      19.979  12.208  -0.149  1.00  1.91           H  
ATOM    708 2HG1 ILE A  53      18.570  13.054   0.492  1.00  1.91           H  
ATOM    709 1HG2 ILE A  53      19.678   9.987   0.199  1.00  1.91           H  
ATOM    710 2HG2 ILE A  53      18.656   9.370   1.511  1.00  1.91           H  
ATOM    711 3HG2 ILE A  53      17.964  10.427   0.287  1.00  1.91           H  
ATOM    712 1HD1 ILE A  53      20.547  14.419   0.619  1.00  1.91           H  
ATOM    713 2HD1 ILE A  53      19.939  14.038   2.245  1.00  1.91           H  
ATOM    714 3HD1 ILE A  53      21.352  13.178   1.608  1.00  1.91           H  
ATOM    715  N   ILE A  54      16.535   9.866   3.101  1.00  1.75           N  
ATOM    716  CA  ILE A  54      16.008   8.717   3.806  1.00  1.75           C  
ATOM    717  C   ILE A  54      16.040   7.454   2.980  1.00  1.75           C  
ATOM    718  O   ILE A  54      15.474   7.400   1.891  1.00  1.75           O  
ATOM    719  CB  ILE A  54      14.540   8.964   4.195  1.00  1.75           C  
ATOM    720  CG1 ILE A  54      14.449  10.163   5.089  1.00  1.75           C  
ATOM    721  CG2 ILE A  54      13.910   7.718   4.840  1.00  1.75           C  
ATOM    722  CD1 ILE A  54      14.243  11.433   4.325  1.00  1.75           C  
ATOM    723  H   ILE A  54      15.990  10.232   2.326  1.00  1.75           H  
ATOM    724  HA  ILE A  54      16.601   8.558   4.705  1.00  1.75           H  
ATOM    725  HB  ILE A  54      13.973   9.209   3.294  1.00  1.75           H  
ATOM    726 1HG1 ILE A  54      13.617  10.037   5.765  1.00  1.75           H  
ATOM    727 2HG1 ILE A  54      15.366  10.244   5.665  1.00  1.75           H  
ATOM    728 1HG2 ILE A  54      12.869   7.922   5.091  1.00  1.75           H  
ATOM    729 2HG2 ILE A  54      13.956   6.883   4.142  1.00  1.75           H  
ATOM    730 3HG2 ILE A  54      14.453   7.461   5.738  1.00  1.75           H  
ATOM    731 1HD1 ILE A  54      14.182  12.275   5.004  1.00  1.75           H  
ATOM    732 2HD1 ILE A  54      15.059  11.583   3.645  1.00  1.75           H  
ATOM    733 3HD1 ILE A  54      13.328  11.359   3.754  1.00  1.75           H  
ATOM    734  N   PHE A  55      16.683   6.430   3.507  1.00  1.63           N  
ATOM    735  CA  PHE A  55      16.716   5.135   2.852  1.00  1.63           C  
ATOM    736  C   PHE A  55      16.051   4.087   3.697  1.00  1.63           C  
ATOM    737  O   PHE A  55      16.167   4.094   4.924  1.00  1.63           O  
ATOM    738  CB  PHE A  55      18.143   4.671   2.567  1.00  1.63           C  
ATOM    739  CG  PHE A  55      18.824   5.352   1.455  1.00  1.63           C  
ATOM    740  CD1 PHE A  55      19.461   6.538   1.607  1.00  1.63           C  
ATOM    741  CD2 PHE A  55      18.841   4.748   0.223  1.00  1.63           C  
ATOM    742  CE1 PHE A  55      20.084   7.112   0.540  1.00  1.63           C  
ATOM    743  CE2 PHE A  55      19.455   5.328  -0.845  1.00  1.63           C  
ATOM    744  CZ  PHE A  55      20.078   6.513  -0.693  1.00  1.63           C  
ATOM    745  H   PHE A  55      17.150   6.548   4.397  1.00  1.63           H  
ATOM    746  HA  PHE A  55      16.175   5.198   1.909  1.00  1.63           H  
ATOM    747 1HB  PHE A  55      18.732   4.820   3.462  1.00  1.63           H  
ATOM    748 2HB  PHE A  55      18.141   3.596   2.356  1.00  1.63           H  
ATOM    749  HD1 PHE A  55      19.473   7.026   2.582  1.00  1.63           H  
ATOM    750  HD2 PHE A  55      18.335   3.792   0.110  1.00  1.63           H  
ATOM    751  HE1 PHE A  55      20.587   8.049   0.676  1.00  1.63           H  
ATOM    752  HE2 PHE A  55      19.435   4.848  -1.807  1.00  1.63           H  
ATOM    753  HZ  PHE A  55      20.577   6.985  -1.541  1.00  1.63           H  
ATOM    754  N   LEU A  56      15.397   3.159   3.029  1.00  1.57           N  
ATOM    755  CA  LEU A  56      14.872   1.989   3.692  1.00  1.57           C  
ATOM    756  C   LEU A  56      15.487   0.769   3.052  1.00  1.57           C  
ATOM    757  O   LEU A  56      15.387   0.571   1.834  1.00  1.57           O  
ATOM    758  CB  LEU A  56      13.352   1.917   3.618  1.00  1.57           C  
ATOM    759  CG  LEU A  56      12.742   0.641   4.226  1.00  1.57           C  
ATOM    760  CD1 LEU A  56      13.011   0.575   5.725  1.00  1.57           C  
ATOM    761  CD2 LEU A  56      11.298   0.639   3.964  1.00  1.57           C  
ATOM    762  H   LEU A  56      15.284   3.259   2.017  1.00  1.57           H  
ATOM    763  HA  LEU A  56      15.166   2.010   4.740  1.00  1.57           H  
ATOM    764 1HB  LEU A  56      12.934   2.774   4.148  1.00  1.57           H  
ATOM    765 2HB  LEU A  56      13.047   1.974   2.572  1.00  1.57           H  
ATOM    766  HG  LEU A  56      13.198  -0.237   3.766  1.00  1.57           H  
ATOM    767 1HD1 LEU A  56      12.573  -0.336   6.141  1.00  1.57           H  
ATOM    768 2HD1 LEU A  56      14.083   0.570   5.906  1.00  1.57           H  
ATOM    769 3HD1 LEU A  56      12.570   1.439   6.201  1.00  1.57           H  
ATOM    770 1HD2 LEU A  56      10.885  -0.263   4.382  1.00  1.57           H  
ATOM    771 2HD2 LEU A  56      10.831   1.511   4.430  1.00  1.57           H  
ATOM    772 3HD2 LEU A  56      11.122   0.665   2.892  1.00  1.57           H  
ATOM    773  N   GLU A  57      16.157  -0.015   3.884  1.00  1.56           N  
ATOM    774  CA  GLU A  57      16.839  -1.228   3.470  1.00  1.56           C  
ATOM    775  C   GLU A  57      15.894  -2.396   3.584  1.00  1.56           C  
ATOM    776  O   GLU A  57      15.069  -2.407   4.492  1.00  1.56           O  
ATOM    777  CB  GLU A  57      18.011  -1.507   4.399  1.00  1.56           C  
ATOM    778  CG  GLU A  57      19.035  -0.428   4.490  1.00  1.56           C  
ATOM    779  CD  GLU A  57      19.847  -0.273   3.304  1.00  1.56           C  
ATOM    780  OE1 GLU A  57      20.459  -1.214   2.863  1.00  1.56           O  
ATOM    781  OE2 GLU A  57      19.829   0.797   2.793  1.00  1.56           O  
ATOM    782  H   GLU A  57      16.186   0.249   4.858  1.00  1.56           H  
ATOM    783  HA  GLU A  57      17.174  -1.135   2.447  1.00  1.56           H  
ATOM    784 1HB  GLU A  57      17.633  -1.692   5.405  1.00  1.56           H  
ATOM    785 2HB  GLU A  57      18.511  -2.415   4.064  1.00  1.56           H  
ATOM    786 1HG  GLU A  57      18.526   0.515   4.687  1.00  1.56           H  
ATOM    787 2HG  GLU A  57      19.688  -0.628   5.330  1.00  1.56           H  
ATOM    788  N   LYS A  58      16.058  -3.394   2.725  1.00  1.58           N  
ATOM    789  CA  LYS A  58      15.314  -4.640   2.811  1.00  1.58           C  
ATOM    790  C   LYS A  58      16.198  -5.700   3.402  1.00  1.58           C  
ATOM    791  O   LYS A  58      15.829  -6.341   4.394  1.00  1.58           O  
ATOM    792  CB  LYS A  58      14.855  -5.160   1.446  1.00  1.58           C  
ATOM    793  CG  LYS A  58      13.988  -6.398   1.564  1.00  1.58           C  
ATOM    794  CD  LYS A  58      13.429  -6.840   0.232  1.00  1.58           C  
ATOM    795  CE  LYS A  58      12.568  -8.078   0.415  1.00  1.58           C  
ATOM    796  NZ  LYS A  58      11.985  -8.562  -0.860  1.00  1.58           N  
ATOM    797  H   LYS A  58      16.733  -3.288   1.988  1.00  1.58           H  
ATOM    798  HA  LYS A  58      14.465  -4.508   3.460  1.00  1.58           H  
ATOM    799 1HB  LYS A  58      14.341  -4.417   0.898  1.00  1.58           H  
ATOM    800 2HB  LYS A  58      15.729  -5.434   0.850  1.00  1.58           H  
ATOM    801 1HG  LYS A  58      14.593  -7.212   1.977  1.00  1.58           H  
ATOM    802 2HG  LYS A  58      13.162  -6.201   2.250  1.00  1.58           H  
ATOM    803 1HD  LYS A  58      12.826  -6.040  -0.199  1.00  1.58           H  
ATOM    804 2HD  LYS A  58      14.250  -7.069  -0.448  1.00  1.58           H  
ATOM    805 1HE  LYS A  58      13.177  -8.871   0.851  1.00  1.58           H  
ATOM    806 2HE  LYS A  58      11.759  -7.837   1.103  1.00  1.58           H  
ATOM    807 1HZ  LYS A  58      11.422  -9.381  -0.669  1.00  1.58           H  
ATOM    808 2HZ  LYS A  58      11.406  -7.841  -1.262  1.00  1.58           H  
ATOM    809 3HZ  LYS A  58      12.724  -8.801  -1.502  1.00  1.58           H  
ATOM    810  N   GLY A  59      17.360  -5.881   2.749  1.00  1.62           N  
ATOM    811  CA  GLY A  59      18.330  -6.903   3.122  1.00  1.62           C  
ATOM    812  C   GLY A  59      17.697  -8.294   3.078  1.00  1.62           C  
ATOM    813  O   GLY A  59      17.149  -8.715   2.059  1.00  1.62           O  
ATOM    814  H   GLY A  59      17.567  -5.266   1.962  1.00  1.62           H  
ATOM    815 1HA  GLY A  59      19.173  -6.863   2.431  1.00  1.62           H  
ATOM    816 2HA  GLY A  59      18.723  -6.694   4.110  1.00  1.62           H  
ATOM    817  N   ASN A  60      17.795  -8.995   4.200  1.00  1.64           N  
ATOM    818  CA  ASN A  60      17.262 -10.338   4.387  1.00  1.64           C  
ATOM    819  C   ASN A  60      16.435 -10.377   5.677  1.00  1.64           C  
ATOM    820  O   ASN A  60      16.290  -9.355   6.362  1.00  1.64           O  
ATOM    821  CB  ASN A  60      18.391 -11.356   4.403  1.00  1.64           C  
ATOM    822  CG  ASN A  60      19.377 -11.146   5.538  1.00  1.64           C  
ATOM    823  OD1 ASN A  60      19.030 -10.961   6.717  1.00  1.64           O  
ATOM    824  ND2 ASN A  60      20.642 -11.171   5.186  1.00  1.64           N  
ATOM    825  H   ASN A  60      18.252  -8.544   4.969  1.00  1.64           H  
ATOM    826  HA  ASN A  60      16.588 -10.569   3.560  1.00  1.64           H  
ATOM    827 1HB  ASN A  60      17.981 -12.362   4.476  1.00  1.64           H  
ATOM    828 2HB  ASN A  60      18.934 -11.299   3.458  1.00  1.64           H  
ATOM    829 1HD2 ASN A  60      21.357 -11.040   5.874  1.00  1.64           H  
ATOM    830 2HD2 ASN A  60      20.893 -11.323   4.229  1.00  1.64           H  
ATOM    831  N   SER A  61      15.964 -11.562   6.061  1.00  1.63           N  
ATOM    832  CA  SER A  61      15.070 -11.727   7.215  1.00  1.63           C  
ATOM    833  C   SER A  61      15.615 -11.308   8.581  1.00  1.63           C  
ATOM    834  O   SER A  61      14.833 -11.183   9.525  1.00  1.63           O  
ATOM    835  CB  SER A  61      14.596 -13.165   7.289  1.00  1.63           C  
ATOM    836  OG  SER A  61      15.655 -14.045   7.561  1.00  1.63           O  
ATOM    837  H   SER A  61      16.167 -12.374   5.496  1.00  1.63           H  
ATOM    838  HA  SER A  61      14.192 -11.110   7.031  1.00  1.63           H  
ATOM    839 1HB  SER A  61      13.838 -13.250   8.073  1.00  1.63           H  
ATOM    840 2HB  SER A  61      14.115 -13.441   6.350  1.00  1.63           H  
ATOM    841  HG  SER A  61      15.246 -14.904   7.708  1.00  1.63           H  
ATOM    842  N   LYS A  62      16.931 -11.140   8.710  1.00  1.57           N  
ATOM    843  CA  LYS A  62      17.543 -10.739   9.975  1.00  1.57           C  
ATOM    844  C   LYS A  62      18.062  -9.298   9.956  1.00  1.57           C  
ATOM    845  O   LYS A  62      18.758  -8.879  10.883  1.00  1.57           O  
ATOM    846  CB  LYS A  62      18.681 -11.691  10.337  1.00  1.57           C  
ATOM    847  CG  LYS A  62      18.234 -13.127  10.598  1.00  1.57           C  
ATOM    848  CD  LYS A  62      19.405 -14.010  11.010  1.00  1.57           C  
ATOM    849  CE  LYS A  62      18.951 -15.438  11.286  1.00  1.57           C  
ATOM    850  NZ  LYS A  62      20.089 -16.318  11.671  1.00  1.57           N  
ATOM    851  H   LYS A  62      17.532 -11.252   7.896  1.00  1.57           H  
ATOM    852  HA  LYS A  62      16.797 -10.813  10.755  1.00  1.57           H  
ATOM    853 1HB  LYS A  62      19.406 -11.710   9.520  1.00  1.57           H  
ATOM    854 2HB  LYS A  62      19.194 -11.326  11.225  1.00  1.57           H  
ATOM    855 1HG  LYS A  62      17.483 -13.133  11.388  1.00  1.57           H  
ATOM    856 2HG  LYS A  62      17.784 -13.535   9.691  1.00  1.57           H  
ATOM    857 1HD  LYS A  62      20.148 -14.021  10.211  1.00  1.57           H  
ATOM    858 2HD  LYS A  62      19.869 -13.605  11.910  1.00  1.57           H  
ATOM    859 1HE  LYS A  62      18.221 -15.430  12.095  1.00  1.57           H  
ATOM    860 2HE  LYS A  62      18.481 -15.841  10.389  1.00  1.57           H  
ATOM    861 1HZ  LYS A  62      19.748 -17.253  11.845  1.00  1.57           H  
ATOM    862 2HZ  LYS A  62      20.767 -16.340  10.923  1.00  1.57           H  
ATOM    863 3HZ  LYS A  62      20.525 -15.958  12.509  1.00  1.57           H  
ATOM    864  N   SER A  63      17.764  -8.554   8.883  1.00  1.47           N  
ATOM    865  CA  SER A  63      18.304  -7.208   8.716  1.00  1.47           C  
ATOM    866  C   SER A  63      17.296  -6.022   8.749  1.00  1.47           C  
ATOM    867  O   SER A  63      17.026  -5.474   9.814  1.00  1.47           O  
ATOM    868  CB  SER A  63      19.067  -7.194   7.417  1.00  1.47           C  
ATOM    869  OG  SER A  63      18.196  -7.391   6.366  1.00  1.47           O  
ATOM    870  H   SER A  63      17.170  -8.936   8.145  1.00  1.47           H  
ATOM    871  HA  SER A  63      19.017  -7.043   9.523  1.00  1.47           H  
ATOM    872 1HB  SER A  63      19.594  -6.262   7.303  1.00  1.47           H  
ATOM    873 2HB  SER A  63      19.806  -7.994   7.430  1.00  1.47           H  
ATOM    874  HG  SER A  63      17.555  -8.098   6.657  1.00  1.47           H  
ATOM    875  N   GLY A  64      16.796  -5.620   7.566  1.00  1.35           N  
ATOM    876  CA  GLY A  64      15.955  -4.441   7.325  1.00  1.35           C  
ATOM    877  C   GLY A  64      14.464  -4.722   7.231  1.00  1.35           C  
ATOM    878  O   GLY A  64      13.902  -5.444   8.051  1.00  1.35           O  
ATOM    879  H   GLY A  64      17.047  -6.164   6.763  1.00  1.35           H  
ATOM    880 1HA  GLY A  64      16.137  -3.718   8.114  1.00  1.35           H  
ATOM    881 2HA  GLY A  64      16.276  -3.966   6.398  1.00  1.35           H  
ATOM    882  N   LEU A  65      13.815  -4.132   6.231  1.00  1.23           N  
ATOM    883  CA  LEU A  65      12.380  -4.221   6.032  1.00  1.23           C  
ATOM    884  C   LEU A  65      11.876  -5.648   6.055  1.00  1.23           C  
ATOM    885  O   LEU A  65      10.789  -5.901   6.562  1.00  1.23           O  
ATOM    886  CB  LEU A  65      11.995  -3.548   4.714  1.00  1.23           C  
ATOM    887  CG  LEU A  65      10.543  -3.375   4.420  1.00  1.23           C  
ATOM    888  CD1 LEU A  65       9.974  -4.683   3.931  1.00  1.23           C  
ATOM    889  CD2 LEU A  65       9.833  -2.877   5.655  1.00  1.23           C  
ATOM    890  H   LEU A  65      14.340  -3.565   5.581  1.00  1.23           H  
ATOM    891  HA  LEU A  65      11.895  -3.693   6.833  1.00  1.23           H  
ATOM    892 1HB  LEU A  65      12.466  -2.569   4.672  1.00  1.23           H  
ATOM    893 2HB  LEU A  65      12.379  -4.142   3.906  1.00  1.23           H  
ATOM    894  HG  LEU A  65      10.435  -2.664   3.629  1.00  1.23           H  
ATOM    895 1HD1 LEU A  65       8.918  -4.554   3.693  1.00  1.23           H  
ATOM    896 2HD1 LEU A  65      10.513  -5.001   3.037  1.00  1.23           H  
ATOM    897 3HD1 LEU A  65      10.082  -5.442   4.701  1.00  1.23           H  
ATOM    898 1HD2 LEU A  65       8.790  -2.749   5.427  1.00  1.23           H  
ATOM    899 2HD2 LEU A  65       9.942  -3.601   6.447  1.00  1.23           H  
ATOM    900 3HD2 LEU A  65      10.257  -1.927   5.975  1.00  1.23           H  
ATOM    901  N   GLN A  66      12.646  -6.610   5.536  1.00  1.12           N  
ATOM    902  CA  GLN A  66      12.140  -7.978   5.563  1.00  1.12           C  
ATOM    903  C   GLN A  66      11.978  -8.440   7.018  1.00  1.12           C  
ATOM    904  O   GLN A  66      11.039  -9.167   7.347  1.00  1.12           O  
ATOM    905  CB  GLN A  66      13.096  -8.904   4.818  1.00  1.12           C  
ATOM    906  CG  GLN A  66      12.629 -10.362   4.617  1.00  1.12           C  
ATOM    907  CD  GLN A  66      11.397 -10.485   3.727  1.00  1.12           C  
ATOM    908  OE1 GLN A  66      11.339  -9.857   2.662  1.00  1.12           O  
ATOM    909  NE2 GLN A  66      10.430 -11.318   4.126  1.00  1.12           N  
ATOM    910  H   GLN A  66      13.567  -6.404   5.140  1.00  1.12           H  
ATOM    911  HA  GLN A  66      11.163  -8.004   5.082  1.00  1.12           H  
ATOM    912 1HB  GLN A  66      13.307  -8.485   3.837  1.00  1.12           H  
ATOM    913 2HB  GLN A  66      14.033  -8.922   5.353  1.00  1.12           H  
ATOM    914 1HG  GLN A  66      13.441 -10.929   4.165  1.00  1.12           H  
ATOM    915 2HG  GLN A  66      12.370 -10.788   5.590  1.00  1.12           H  
ATOM    916 1HE2 GLN A  66       9.614 -11.446   3.564  1.00  1.12           H  
ATOM    917 2HE2 GLN A  66      10.528 -11.867   4.992  1.00  1.12           H  
ATOM    918  N   HIS A  67      12.884  -7.978   7.888  1.00  1.04           N  
ATOM    919  CA  HIS A  67      12.928  -8.306   9.310  1.00  1.04           C  
ATOM    920  C   HIS A  67      11.772  -7.596   9.983  1.00  1.04           C  
ATOM    921  O   HIS A  67      11.041  -8.177  10.786  1.00  1.04           O  
ATOM    922  CB  HIS A  67      14.280  -7.878   9.923  1.00  1.04           C  
ATOM    923  CG  HIS A  67      14.553  -8.306  11.341  1.00  1.04           C  
ATOM    924  ND1 HIS A  67      14.636  -9.624  11.710  1.00  1.04           N  
ATOM    925  CD2 HIS A  67      14.834  -7.587  12.451  1.00  1.04           C  
ATOM    926  CE1 HIS A  67      14.937  -9.710  12.992  1.00  1.04           C  
ATOM    927  NE2 HIS A  67      15.064  -8.485  13.474  1.00  1.04           N  
ATOM    928  H   HIS A  67      13.585  -7.324   7.559  1.00  1.04           H  
ATOM    929  HA  HIS A  67      12.808  -9.380   9.454  1.00  1.04           H  
ATOM    930 1HB  HIS A  67      15.077  -8.251   9.295  1.00  1.04           H  
ATOM    931 2HB  HIS A  67      14.356  -6.802   9.924  1.00  1.04           H  
ATOM    932  HD1 HIS A  67      14.537 -10.402  11.072  1.00  1.04           H  
ATOM    933  HD2 HIS A  67      14.913  -6.524  12.630  1.00  1.04           H  
ATOM    934  HE1 HIS A  67      15.038 -10.685  13.469  1.00  1.04           H  
ATOM    935  N   ILE A  68      11.569  -6.331   9.616  1.00  0.98           N  
ATOM    936  CA  ILE A  68      10.521  -5.561  10.263  1.00  0.98           C  
ATOM    937  C   ILE A  68       9.197  -6.241   9.995  1.00  0.98           C  
ATOM    938  O   ILE A  68       8.399  -6.451  10.905  1.00  0.98           O  
ATOM    939  CB  ILE A  68      10.353  -4.140   9.700  1.00  0.98           C  
ATOM    940  CG1 ILE A  68      11.559  -3.311   9.978  1.00  0.98           C  
ATOM    941  CG2 ILE A  68       9.110  -3.490  10.344  1.00  0.98           C  
ATOM    942  CD1 ILE A  68      11.570  -2.010   9.262  1.00  0.98           C  
ATOM    943  H   ILE A  68      12.198  -5.911   8.931  1.00  0.98           H  
ATOM    944  HA  ILE A  68      10.710  -5.522  11.329  1.00  0.98           H  
ATOM    945  HB  ILE A  68      10.222  -4.192   8.630  1.00  0.98           H  
ATOM    946 1HG1 ILE A  68      11.629  -3.122  11.006  1.00  0.98           H  
ATOM    947 2HG1 ILE A  68      12.444  -3.877   9.665  1.00  0.98           H  
ATOM    948 1HG2 ILE A  68       8.973  -2.486   9.946  1.00  0.98           H  
ATOM    949 2HG2 ILE A  68       8.228  -4.091  10.127  1.00  0.98           H  
ATOM    950 3HG2 ILE A  68       9.247  -3.435  11.425  1.00  0.98           H  
ATOM    951 1HD1 ILE A  68      12.468  -1.522   9.499  1.00  0.98           H  
ATOM    952 2HD1 ILE A  68      11.519  -2.139   8.208  1.00  0.98           H  
ATOM    953 3HD1 ILE A  68      10.727  -1.425   9.590  1.00  0.98           H  
ATOM    954  N   VAL A  69       8.965  -6.633   8.753  1.00  0.93           N  
ATOM    955  CA  VAL A  69       7.705  -7.268   8.449  1.00  0.93           C  
ATOM    956  C   VAL A  69       7.556  -8.620   9.153  1.00  0.93           C  
ATOM    957  O   VAL A  69       6.548  -8.867   9.816  1.00  0.93           O  
ATOM    958  CB  VAL A  69       7.559  -7.467   6.934  1.00  0.93           C  
ATOM    959  CG1 VAL A  69       6.307  -8.282   6.650  1.00  0.93           C  
ATOM    960  CG2 VAL A  69       7.492  -6.112   6.240  1.00  0.93           C  
ATOM    961  H   VAL A  69       9.652  -6.460   8.018  1.00  0.93           H  
ATOM    962  HA  VAL A  69       6.905  -6.615   8.791  1.00  0.93           H  
ATOM    963  HB  VAL A  69       8.426  -8.024   6.561  1.00  0.93           H  
ATOM    964 1HG1 VAL A  69       6.202  -8.436   5.578  1.00  0.93           H  
ATOM    965 2HG1 VAL A  69       6.375  -9.249   7.148  1.00  0.93           H  
ATOM    966 3HG1 VAL A  69       5.434  -7.748   7.023  1.00  0.93           H  
ATOM    967 1HG2 VAL A  69       7.402  -6.256   5.166  1.00  0.93           H  
ATOM    968 2HG2 VAL A  69       6.658  -5.563   6.587  1.00  0.93           H  
ATOM    969 3HG2 VAL A  69       8.388  -5.552   6.455  1.00  0.93           H  
ATOM    970  N   GLU A  70       8.564  -9.492   9.084  1.00  0.91           N  
ATOM    971  CA  GLU A  70       8.389 -10.785   9.740  1.00  0.91           C  
ATOM    972  C   GLU A  70       8.241 -10.701  11.273  1.00  0.91           C  
ATOM    973  O   GLU A  70       7.473 -11.471  11.856  1.00  0.91           O  
ATOM    974  CB  GLU A  70       9.525 -11.746   9.362  1.00  0.91           C  
ATOM    975  CG  GLU A  70       9.480 -12.191   7.890  1.00  0.91           C  
ATOM    976  CD  GLU A  70      10.503 -13.237   7.506  1.00  0.91           C  
ATOM    977  OE1 GLU A  70      11.005 -13.925   8.371  1.00  0.91           O  
ATOM    978  OE2 GLU A  70      10.798 -13.326   6.329  1.00  0.91           O  
ATOM    979  H   GLU A  70       9.418  -9.287   8.560  1.00  0.91           H  
ATOM    980  HA  GLU A  70       7.468 -11.219   9.355  1.00  0.91           H  
ATOM    981 1HB  GLU A  70      10.487 -11.253   9.537  1.00  0.91           H  
ATOM    982 2HB  GLU A  70       9.486 -12.631   9.996  1.00  0.91           H  
ATOM    983 1HG  GLU A  70       8.487 -12.585   7.684  1.00  0.91           H  
ATOM    984 2HG  GLU A  70       9.621 -11.312   7.264  1.00  0.91           H  
ATOM    985  N   GLU A  71       8.951  -9.770  11.924  1.00  0.91           N  
ATOM    986  CA  GLU A  71       8.889  -9.642  13.384  1.00  0.91           C  
ATOM    987  C   GLU A  71       7.743  -8.763  13.907  1.00  0.91           C  
ATOM    988  O   GLU A  71       7.171  -9.049  14.962  1.00  0.91           O  
ATOM    989  CB  GLU A  71      10.208  -9.078  13.922  1.00  0.91           C  
ATOM    990  CG  GLU A  71      11.438  -9.965  13.733  1.00  0.91           C  
ATOM    991  CD  GLU A  71      11.404 -11.261  14.519  1.00  0.91           C  
ATOM    992  OE1 GLU A  71      11.171 -11.208  15.704  1.00  0.91           O  
ATOM    993  OE2 GLU A  71      11.634 -12.300  13.939  1.00  0.91           O  
ATOM    994  H   GLU A  71       9.577  -9.157  11.403  1.00  0.91           H  
ATOM    995  HA  GLU A  71       8.752 -10.641  13.796  1.00  0.91           H  
ATOM    996 1HB  GLU A  71      10.418  -8.130  13.422  1.00  0.91           H  
ATOM    997 2HB  GLU A  71      10.105  -8.864  14.984  1.00  0.91           H  
ATOM    998 1HG  GLU A  71      11.552 -10.190  12.669  1.00  0.91           H  
ATOM    999 2HG  GLU A  71      12.300  -9.388  14.044  1.00  0.91           H  
ATOM   1000  N   HIS A  72       7.420  -7.685  13.192  1.00  0.92           N  
ATOM   1001  CA  HIS A  72       6.423  -6.721  13.643  1.00  0.92           C  
ATOM   1002  C   HIS A  72       5.129  -6.739  12.832  1.00  0.92           C  
ATOM   1003  O   HIS A  72       4.146  -6.105  13.224  1.00  0.92           O  
ATOM   1004  CB  HIS A  72       7.020  -5.310  13.590  1.00  0.92           C  
ATOM   1005  CG  HIS A  72       8.183  -5.097  14.521  1.00  0.92           C  
ATOM   1006  ND1 HIS A  72       8.019  -4.700  15.832  1.00  0.92           N  
ATOM   1007  CD2 HIS A  72       9.507  -5.249  14.341  1.00  0.92           C  
ATOM   1008  CE1 HIS A  72       9.190  -4.593  16.409  1.00  0.92           C  
ATOM   1009  NE2 HIS A  72      10.118  -4.919  15.529  1.00  0.92           N  
ATOM   1010  H   HIS A  72       7.903  -7.486  12.320  1.00  0.92           H  
ATOM   1011  HA  HIS A  72       6.163  -6.932  14.679  1.00  0.92           H  
ATOM   1012 1HB  HIS A  72       7.326  -5.065  12.583  1.00  0.92           H  
ATOM   1013 2HB  HIS A  72       6.246  -4.594  13.870  1.00  0.92           H  
ATOM   1014  HD1 HIS A  72       7.130  -4.498  16.278  1.00  0.92           H  
ATOM   1015  HD2 HIS A  72      10.104  -5.556  13.493  1.00  0.92           H  
ATOM   1016  HE1 HIS A  72       9.263  -4.281  17.449  1.00  0.92           H  
ATOM   1017  N   GLY A  73       5.064  -7.521  11.752  1.00  0.95           N  
ATOM   1018  CA  GLY A  73       3.872  -7.532  10.913  1.00  0.95           C  
ATOM   1019  C   GLY A  73       2.601  -7.799  11.711  1.00  0.95           C  
ATOM   1020  O   GLY A  73       1.568  -7.191  11.436  1.00  0.95           O  
ATOM   1021  H   GLY A  73       5.860  -8.068  11.431  1.00  0.95           H  
ATOM   1022 1HA  GLY A  73       3.788  -6.579  10.401  1.00  0.95           H  
ATOM   1023 2HA  GLY A  73       3.987  -8.297  10.140  1.00  0.95           H  
ATOM   1024  N   ASP A  74       2.675  -8.650  12.740  1.00  0.99           N  
ATOM   1025  CA  ASP A  74       1.503  -8.919  13.567  1.00  0.99           C  
ATOM   1026  C   ASP A  74       1.042  -7.657  14.302  1.00  0.99           C  
ATOM   1027  O   ASP A  74      -0.152  -7.417  14.452  1.00  0.99           O  
ATOM   1028  CB  ASP A  74       1.803 -10.003  14.604  1.00  0.99           C  
ATOM   1029  CG  ASP A  74       1.953 -11.403  14.013  1.00  0.99           C  
ATOM   1030  OD1 ASP A  74       1.592 -11.604  12.879  1.00  0.99           O  
ATOM   1031  OD2 ASP A  74       2.437 -12.260  14.711  1.00  0.99           O  
ATOM   1032  H   ASP A  74       3.550  -9.120  12.926  1.00  0.99           H  
ATOM   1033  HA  ASP A  74       0.694  -9.260  12.921  1.00  0.99           H  
ATOM   1034 1HB  ASP A  74       2.721  -9.748  15.134  1.00  0.99           H  
ATOM   1035 2HB  ASP A  74       1.000 -10.022  15.343  1.00  0.99           H  
ATOM   1036  N   GLN A  75       1.992  -6.831  14.750  1.00  1.04           N  
ATOM   1037  CA  GLN A  75       1.662  -5.624  15.504  1.00  1.04           C  
ATOM   1038  C   GLN A  75       0.946  -4.656  14.585  1.00  1.04           C  
ATOM   1039  O   GLN A  75       0.027  -3.942  14.979  1.00  1.04           O  
ATOM   1040  CB  GLN A  75       2.922  -4.964  16.064  1.00  1.04           C  
ATOM   1041  CG  GLN A  75       3.622  -5.770  17.132  1.00  1.04           C  
ATOM   1042  CD  GLN A  75       4.941  -5.150  17.542  1.00  1.04           C  
ATOM   1043  OE1 GLN A  75       5.480  -4.305  16.822  1.00  1.04           O  
ATOM   1044  NE2 GLN A  75       5.470  -5.565  18.689  1.00  1.04           N  
ATOM   1045  H   GLN A  75       2.963  -7.014  14.530  1.00  1.04           H  
ATOM   1046  HA  GLN A  75       0.991  -5.887  16.324  1.00  1.04           H  
ATOM   1047 1HB  GLN A  75       3.630  -4.773  15.259  1.00  1.04           H  
ATOM   1048 2HB  GLN A  75       2.660  -3.998  16.494  1.00  1.04           H  
ATOM   1049 1HG  GLN A  75       2.977  -5.834  18.008  1.00  1.04           H  
ATOM   1050 2HG  GLN A  75       3.821  -6.769  16.736  1.00  1.04           H  
ATOM   1051 1HE2 GLN A  75       6.341  -5.190  19.008  1.00  1.04           H  
ATOM   1052 2HE2 GLN A  75       4.995  -6.255  19.239  1.00  1.04           H  
ATOM   1053  N   PHE A  76       1.365  -4.649  13.328  1.00  1.10           N  
ATOM   1054  CA  PHE A  76       0.737  -3.777  12.355  1.00  1.10           C  
ATOM   1055  C   PHE A  76      -0.662  -4.292  12.011  1.00  1.10           C  
ATOM   1056  O   PHE A  76      -1.657  -3.552  12.080  1.00  1.10           O  
ATOM   1057  CB  PHE A  76       1.607  -3.701  11.093  1.00  1.10           C  
ATOM   1058  CG  PHE A  76       2.791  -2.754  11.159  1.00  1.10           C  
ATOM   1059  CD1 PHE A  76       4.027  -3.150  11.644  1.00  1.10           C  
ATOM   1060  CD2 PHE A  76       2.673  -1.472  10.664  1.00  1.10           C  
ATOM   1061  CE1 PHE A  76       5.102  -2.281  11.658  1.00  1.10           C  
ATOM   1062  CE2 PHE A  76       3.741  -0.606  10.666  1.00  1.10           C  
ATOM   1063  CZ  PHE A  76       4.953  -1.001  11.166  1.00  1.10           C  
ATOM   1064  H   PHE A  76       2.146  -5.256  13.067  1.00  1.10           H  
ATOM   1065  HA  PHE A  76       0.653  -2.791  12.782  1.00  1.10           H  
ATOM   1066 1HB  PHE A  76       1.987  -4.692  10.867  1.00  1.10           H  
ATOM   1067 2HB  PHE A  76       0.987  -3.402  10.252  1.00  1.10           H  
ATOM   1068  HD1 PHE A  76       4.143  -4.147  12.014  1.00  1.10           H  
ATOM   1069  HD2 PHE A  76       1.722  -1.154  10.260  1.00  1.10           H  
ATOM   1070  HE1 PHE A  76       6.064  -2.613  12.052  1.00  1.10           H  
ATOM   1071  HE2 PHE A  76       3.623   0.381  10.269  1.00  1.10           H  
ATOM   1072  HZ  PHE A  76       5.789  -0.310  11.161  1.00  1.10           H  
ATOM   1073  N   ALA A  77      -0.764  -5.598  11.762  1.00  1.16           N  
ATOM   1074  CA  ALA A  77      -2.029  -6.208  11.385  1.00  1.16           C  
ATOM   1075  C   ALA A  77      -3.106  -6.019  12.448  1.00  1.16           C  
ATOM   1076  O   ALA A  77      -4.241  -5.663  12.133  1.00  1.16           O  
ATOM   1077  CB  ALA A  77      -1.822  -7.689  11.138  1.00  1.16           C  
ATOM   1078  H   ALA A  77       0.075  -6.177  11.770  1.00  1.16           H  
ATOM   1079  HA  ALA A  77      -2.368  -5.728  10.465  1.00  1.16           H  
ATOM   1080 1HB  ALA A  77      -2.758  -8.143  10.823  1.00  1.16           H  
ATOM   1081 2HB  ALA A  77      -1.067  -7.823  10.360  1.00  1.16           H  
ATOM   1082 3HB  ALA A  77      -1.478  -8.160  12.060  1.00  1.16           H  
ATOM   1083  N   GLN A  78      -2.721  -6.141  13.720  1.00  1.21           N  
ATOM   1084  CA  GLN A  78      -3.639  -6.008  14.853  1.00  1.21           C  
ATOM   1085  C   GLN A  78      -4.271  -4.633  14.975  1.00  1.21           C  
ATOM   1086  O   GLN A  78      -5.322  -4.482  15.601  1.00  1.21           O  
ATOM   1087  CB  GLN A  78      -2.912  -6.338  16.158  1.00  1.21           C  
ATOM   1088  CG  GLN A  78      -2.580  -7.812  16.333  1.00  1.21           C  
ATOM   1089  CD  GLN A  78      -1.688  -8.076  17.538  1.00  1.21           C  
ATOM   1090  OE1 GLN A  78      -1.021  -7.177  18.064  1.00  1.21           O  
ATOM   1091  NE2 GLN A  78      -1.666  -9.328  17.982  1.00  1.21           N  
ATOM   1092  H   GLN A  78      -1.757  -6.411  13.919  1.00  1.21           H  
ATOM   1093  HA  GLN A  78      -4.442  -6.730  14.716  1.00  1.21           H  
ATOM   1094 1HB  GLN A  78      -1.969  -5.780  16.186  1.00  1.21           H  
ATOM   1095 2HB  GLN A  78      -3.511  -6.011  17.005  1.00  1.21           H  
ATOM   1096 1HG  GLN A  78      -3.518  -8.338  16.505  1.00  1.21           H  
ATOM   1097 2HG  GLN A  78      -2.117  -8.203  15.445  1.00  1.21           H  
ATOM   1098 1HE2 GLN A  78      -1.098  -9.570  18.768  1.00  1.21           H  
ATOM   1099 2HE2 GLN A  78      -2.216 -10.028  17.527  1.00  1.21           H  
ATOM   1100  N   ILE A  79      -3.610  -3.620  14.434  1.00  1.24           N  
ATOM   1101  CA  ILE A  79      -4.091  -2.260  14.523  1.00  1.24           C  
ATOM   1102  C   ILE A  79      -4.885  -1.860  13.280  1.00  1.24           C  
ATOM   1103  O   ILE A  79      -5.485  -0.783  13.243  1.00  1.24           O  
ATOM   1104  CB  ILE A  79      -2.955  -1.284  14.780  1.00  1.24           C  
ATOM   1105  CG1 ILE A  79      -2.249  -1.665  16.072  1.00  1.24           C  
ATOM   1106  CG2 ILE A  79      -3.507   0.102  14.919  1.00  1.24           C  
ATOM   1107  CD1 ILE A  79      -3.167  -1.715  17.270  1.00  1.24           C  
ATOM   1108  H   ILE A  79      -2.760  -3.791  13.898  1.00  1.24           H  
ATOM   1109  HA  ILE A  79      -4.766  -2.196  15.374  1.00  1.24           H  
ATOM   1110  HB  ILE A  79      -2.250  -1.341  13.965  1.00  1.24           H  
ATOM   1111 1HG1 ILE A  79      -1.793  -2.641  15.953  1.00  1.24           H  
ATOM   1112 2HG1 ILE A  79      -1.462  -0.938  16.265  1.00  1.24           H  
ATOM   1113 1HG2 ILE A  79      -2.689   0.791  15.116  1.00  1.24           H  
ATOM   1114 2HG2 ILE A  79      -4.020   0.372  14.001  1.00  1.24           H  
ATOM   1115 3HG2 ILE A  79      -4.212   0.131  15.747  1.00  1.24           H  
ATOM   1116 1HD1 ILE A  79      -2.593  -1.991  18.154  1.00  1.24           H  
ATOM   1117 2HD1 ILE A  79      -3.635  -0.752  17.426  1.00  1.24           H  
ATOM   1118 3HD1 ILE A  79      -3.943  -2.461  17.097  1.00  1.24           H  
ATOM   1119  N   GLY A  80      -4.821  -2.689  12.231  1.00  1.25           N  
ATOM   1120  CA  GLY A  80      -5.502  -2.386  10.982  1.00  1.25           C  
ATOM   1121  C   GLY A  80      -4.592  -1.919   9.841  1.00  1.25           C  
ATOM   1122  O   GLY A  80      -5.092  -1.409   8.837  1.00  1.25           O  
ATOM   1123  H   GLY A  80      -4.349  -3.587  12.314  1.00  1.25           H  
ATOM   1124 1HA  GLY A  80      -6.035  -3.281  10.661  1.00  1.25           H  
ATOM   1125 2HA  GLY A  80      -6.260  -1.628  11.166  1.00  1.25           H  
ATOM   1126  N   VAL A  81      -3.270  -2.075   9.975  1.00  1.25           N  
ATOM   1127  CA  VAL A  81      -2.372  -1.660   8.899  1.00  1.25           C  
ATOM   1128  C   VAL A  81      -1.766  -2.886   8.208  1.00  1.25           C  
ATOM   1129  O   VAL A  81      -1.079  -3.690   8.831  1.00  1.25           O  
ATOM   1130  CB  VAL A  81      -1.248  -0.755   9.455  1.00  1.25           C  
ATOM   1131  CG1 VAL A  81      -0.287  -0.331   8.345  1.00  1.25           C  
ATOM   1132  CG2 VAL A  81      -1.867   0.480  10.142  1.00  1.25           C  
ATOM   1133  H   VAL A  81      -2.876  -2.510  10.810  1.00  1.25           H  
ATOM   1134  HA  VAL A  81      -2.939  -1.091   8.163  1.00  1.25           H  
ATOM   1135  HB  VAL A  81      -0.677  -1.327  10.176  1.00  1.25           H  
ATOM   1136 1HG1 VAL A  81       0.501   0.282   8.768  1.00  1.25           H  
ATOM   1137 2HG1 VAL A  81       0.154  -1.220   7.883  1.00  1.25           H  
ATOM   1138 3HG1 VAL A  81      -0.827   0.241   7.590  1.00  1.25           H  
ATOM   1139 1HG2 VAL A  81      -1.079   1.105  10.550  1.00  1.25           H  
ATOM   1140 2HG2 VAL A  81      -2.444   1.056   9.415  1.00  1.25           H  
ATOM   1141 3HG2 VAL A  81      -2.526   0.159  10.951  1.00  1.25           H  
ATOM   1142  N   SER A  82      -2.018  -3.016   6.911  1.00  1.24           N  
ATOM   1143  CA  SER A  82      -1.519  -4.143   6.121  1.00  1.24           C  
ATOM   1144  C   SER A  82      -0.012  -4.201   6.087  1.00  1.24           C  
ATOM   1145  O   SER A  82       0.656  -3.170   6.036  1.00  1.24           O  
ATOM   1146  CB  SER A  82      -2.020  -4.101   4.691  1.00  1.24           C  
ATOM   1147  OG  SER A  82      -1.396  -5.118   3.911  1.00  1.24           O  
ATOM   1148  H   SER A  82      -2.593  -2.316   6.464  1.00  1.24           H  
ATOM   1149  HA  SER A  82      -1.879  -5.064   6.582  1.00  1.24           H  
ATOM   1150 1HB  SER A  82      -3.099  -4.247   4.685  1.00  1.24           H  
ATOM   1151 2HB  SER A  82      -1.818  -3.125   4.255  1.00  1.24           H  
ATOM   1152  HG  SER A  82      -1.975  -5.253   3.150  1.00  1.24           H  
ATOM   1153  N   GLU A  83       0.534  -5.412   6.021  1.00  1.21           N  
ATOM   1154  CA  GLU A  83       1.982  -5.575   5.916  1.00  1.21           C  
ATOM   1155  C   GLU A  83       2.517  -4.877   4.670  1.00  1.21           C  
ATOM   1156  O   GLU A  83       3.659  -4.415   4.644  1.00  1.21           O  
ATOM   1157  CB  GLU A  83       2.394  -7.048   5.864  1.00  1.21           C  
ATOM   1158  CG  GLU A  83       2.238  -7.812   7.163  1.00  1.21           C  
ATOM   1159  CD  GLU A  83       2.666  -9.257   7.026  1.00  1.21           C  
ATOM   1160  OE1 GLU A  83       2.897  -9.687   5.921  1.00  1.21           O  
ATOM   1161  OE2 GLU A  83       2.773  -9.922   8.023  1.00  1.21           O  
ATOM   1162  H   GLU A  83      -0.065  -6.224   6.053  1.00  1.21           H  
ATOM   1163  HA  GLU A  83       2.430  -5.123   6.791  1.00  1.21           H  
ATOM   1164 1HB  GLU A  83       1.803  -7.560   5.104  1.00  1.21           H  
ATOM   1165 2HB  GLU A  83       3.439  -7.116   5.563  1.00  1.21           H  
ATOM   1166 1HG  GLU A  83       2.849  -7.333   7.927  1.00  1.21           H  
ATOM   1167 2HG  GLU A  83       1.198  -7.765   7.485  1.00  1.21           H  
ATOM   1168  N   ALA A  84       1.678  -4.775   3.634  1.00  1.18           N  
ATOM   1169  CA  ALA A  84       2.055  -4.140   2.376  1.00  1.18           C  
ATOM   1170  C   ALA A  84       2.454  -2.683   2.595  1.00  1.18           C  
ATOM   1171  O   ALA A  84       3.193  -2.102   1.800  1.00  1.18           O  
ATOM   1172  CB  ALA A  84       0.905  -4.204   1.385  1.00  1.18           C  
ATOM   1173  H   ALA A  84       0.722  -5.120   3.736  1.00  1.18           H  
ATOM   1174  HA  ALA A  84       2.913  -4.674   1.969  1.00  1.18           H  
ATOM   1175 1HB  ALA A  84       1.214  -3.745   0.443  1.00  1.18           H  
ATOM   1176 2HB  ALA A  84       0.633  -5.243   1.209  1.00  1.18           H  
ATOM   1177 3HB  ALA A  84       0.050  -3.666   1.790  1.00  1.18           H  
ATOM   1178  N   ARG A  85       1.917  -2.070   3.649  1.00  1.14           N  
ATOM   1179  CA  ARG A  85       2.162  -0.680   3.940  1.00  1.14           C  
ATOM   1180  C   ARG A  85       3.334  -0.470   4.885  1.00  1.14           C  
ATOM   1181  O   ARG A  85       3.697   0.672   5.149  1.00  1.14           O  
ATOM   1182  CB  ARG A  85       0.926  -0.059   4.563  1.00  1.14           C  
ATOM   1183  CG  ARG A  85      -0.293  -0.094   3.674  1.00  1.14           C  
ATOM   1184  CD  ARG A  85      -0.126   0.717   2.428  1.00  1.14           C  
ATOM   1185  NE  ARG A  85       0.114   2.125   2.701  1.00  1.14           N  
ATOM   1186  CZ  ARG A  85      -0.837   3.010   3.003  1.00  1.14           C  
ATOM   1187  NH1 ARG A  85      -2.089   2.628   3.105  1.00  1.14           N  
ATOM   1188  NH2 ARG A  85      -0.479   4.257   3.189  1.00  1.14           N  
ATOM   1189  H   ARG A  85       1.344  -2.591   4.308  1.00  1.14           H  
ATOM   1190  HA  ARG A  85       2.378  -0.167   3.003  1.00  1.14           H  
ATOM   1191 1HB  ARG A  85       0.683  -0.593   5.478  1.00  1.14           H  
ATOM   1192 2HB  ARG A  85       1.126   0.979   4.824  1.00  1.14           H  
ATOM   1193 1HG  ARG A  85      -0.484  -1.127   3.385  1.00  1.14           H  
ATOM   1194 2HG  ARG A  85      -1.152   0.297   4.222  1.00  1.14           H  
ATOM   1195 1HD  ARG A  85       0.728   0.334   1.866  1.00  1.14           H  
ATOM   1196 2HD  ARG A  85      -1.020   0.640   1.813  1.00  1.14           H  
ATOM   1197  HE  ARG A  85       1.062   2.509   2.593  1.00  1.14           H  
ATOM   1198 1HH1 ARG A  85      -2.337   1.668   2.959  1.00  1.14           H  
ATOM   1199 2HH1 ARG A  85      -2.833   3.302   3.336  1.00  1.14           H  
ATOM   1200 1HH2 ARG A  85       0.514   4.489   3.057  1.00  1.14           H  
ATOM   1201 2HH2 ARG A  85      -1.160   4.958   3.420  1.00  1.14           H  
ATOM   1202  N   ILE A  86       3.970  -1.528   5.377  1.00  1.10           N  
ATOM   1203  CA  ILE A  86       5.038  -1.290   6.331  1.00  1.10           C  
ATOM   1204  C   ILE A  86       6.183  -0.420   5.804  1.00  1.10           C  
ATOM   1205  O   ILE A  86       6.545   0.529   6.493  1.00  1.10           O  
ATOM   1206  CB  ILE A  86       5.566  -2.589   6.951  1.00  1.10           C  
ATOM   1207  CG1 ILE A  86       4.472  -3.161   7.841  1.00  1.10           C  
ATOM   1208  CG2 ILE A  86       6.817  -2.316   7.769  1.00  1.10           C  
ATOM   1209  CD1 ILE A  86       4.674  -4.568   8.338  1.00  1.10           C  
ATOM   1210  H   ILE A  86       3.713  -2.482   5.116  1.00  1.10           H  
ATOM   1211  HA  ILE A  86       4.595  -0.745   7.167  1.00  1.10           H  
ATOM   1212  HB  ILE A  86       5.776  -3.310   6.166  1.00  1.10           H  
ATOM   1213 1HG1 ILE A  86       4.398  -2.526   8.686  1.00  1.10           H  
ATOM   1214 2HG1 ILE A  86       3.530  -3.115   7.297  1.00  1.10           H  
ATOM   1215 1HG2 ILE A  86       7.160  -3.250   8.196  1.00  1.10           H  
ATOM   1216 2HG2 ILE A  86       7.586  -1.901   7.144  1.00  1.10           H  
ATOM   1217 3HG2 ILE A  86       6.584  -1.609   8.563  1.00  1.10           H  
ATOM   1218 1HD1 ILE A  86       3.834  -4.831   8.966  1.00  1.10           H  
ATOM   1219 2HD1 ILE A  86       4.717  -5.250   7.502  1.00  1.10           H  
ATOM   1220 3HD1 ILE A  86       5.594  -4.624   8.915  1.00  1.10           H  
ATOM   1221  N   PRO A  87       6.792  -0.648   4.613  1.00  1.06           N  
ATOM   1222  CA  PRO A  87       7.860   0.205   4.117  1.00  1.06           C  
ATOM   1223  C   PRO A  87       7.417   1.645   3.874  1.00  1.06           C  
ATOM   1224  O   PRO A  87       8.223   2.577   3.921  1.00  1.06           O  
ATOM   1225  CB  PRO A  87       8.266  -0.477   2.802  1.00  1.06           C  
ATOM   1226  CG  PRO A  87       7.083  -1.320   2.401  1.00  1.06           C  
ATOM   1227  CD  PRO A  87       6.455  -1.783   3.700  1.00  1.06           C  
ATOM   1228  HA  PRO A  87       8.673   0.180   4.853  1.00  1.06           H  
ATOM   1229 1HB  PRO A  87       8.504   0.289   2.051  1.00  1.06           H  
ATOM   1230 2HB  PRO A  87       9.155  -1.058   2.937  1.00  1.06           H  
ATOM   1231 1HG  PRO A  87       6.382  -0.730   1.787  1.00  1.06           H  
ATOM   1232 2HG  PRO A  87       7.417  -2.161   1.776  1.00  1.06           H  
ATOM   1233 1HD  PRO A  87       5.412  -1.886   3.466  1.00  1.06           H  
ATOM   1234 2HD  PRO A  87       6.895  -2.721   4.049  1.00  1.06           H  
ATOM   1235  N   ASP A  88       6.117   1.837   3.664  1.00  1.03           N  
ATOM   1236  CA  ASP A  88       5.551   3.156   3.428  1.00  1.03           C  
ATOM   1237  C   ASP A  88       5.469   3.861   4.760  1.00  1.03           C  
ATOM   1238  O   ASP A  88       5.910   5.002   4.906  1.00  1.03           O  
ATOM   1239  CB  ASP A  88       4.177   3.000   2.770  1.00  1.03           C  
ATOM   1240  CG  ASP A  88       3.474   4.258   2.291  1.00  1.03           C  
ATOM   1241  OD1 ASP A  88       4.107   5.227   1.969  1.00  1.03           O  
ATOM   1242  OD2 ASP A  88       2.256   4.192   2.151  1.00  1.03           O  
ATOM   1243  H   ASP A  88       5.488   1.045   3.663  1.00  1.03           H  
ATOM   1244  HA  ASP A  88       6.210   3.721   2.769  1.00  1.03           H  
ATOM   1245 1HB  ASP A  88       4.277   2.318   1.928  1.00  1.03           H  
ATOM   1246 2HB  ASP A  88       3.511   2.514   3.477  1.00  1.03           H  
ATOM   1247  N   VAL A  89       4.947   3.153   5.753  1.00  1.00           N  
ATOM   1248  CA  VAL A  89       4.799   3.700   7.080  1.00  1.00           C  
ATOM   1249  C   VAL A  89       6.150   4.045   7.675  1.00  1.00           C  
ATOM   1250  O   VAL A  89       6.325   5.128   8.236  1.00  1.00           O  
ATOM   1251  CB  VAL A  89       4.081   2.703   7.993  1.00  1.00           C  
ATOM   1252  CG1 VAL A  89       4.135   3.204   9.378  1.00  1.00           C  
ATOM   1253  CG2 VAL A  89       2.647   2.546   7.549  1.00  1.00           C  
ATOM   1254  H   VAL A  89       4.618   2.208   5.570  1.00  1.00           H  
ATOM   1255  HA  VAL A  89       4.200   4.609   7.012  1.00  1.00           H  
ATOM   1256  HB  VAL A  89       4.586   1.736   7.953  1.00  1.00           H  
ATOM   1257 1HG1 VAL A  89       3.630   2.519  10.034  1.00  1.00           H  
ATOM   1258 2HG1 VAL A  89       5.173   3.309   9.691  1.00  1.00           H  
ATOM   1259 3HG1 VAL A  89       3.643   4.174   9.418  1.00  1.00           H  
ATOM   1260 1HG2 VAL A  89       2.150   1.843   8.201  1.00  1.00           H  
ATOM   1261 2HG2 VAL A  89       2.162   3.502   7.596  1.00  1.00           H  
ATOM   1262 3HG2 VAL A  89       2.603   2.191   6.543  1.00  1.00           H  
ATOM   1263  N   VAL A  90       7.117   3.141   7.529  1.00  0.99           N  
ATOM   1264  CA  VAL A  90       8.441   3.403   8.055  1.00  0.99           C  
ATOM   1265  C   VAL A  90       9.094   4.580   7.343  1.00  0.99           C  
ATOM   1266  O   VAL A  90       9.622   5.478   8.001  1.00  0.99           O  
ATOM   1267  CB  VAL A  90       9.333   2.167   7.931  1.00  0.99           C  
ATOM   1268  CG1 VAL A  90      10.742   2.527   8.300  1.00  0.99           C  
ATOM   1269  CG2 VAL A  90       8.820   1.068   8.852  1.00  0.99           C  
ATOM   1270  H   VAL A  90       6.921   2.258   7.059  1.00  0.99           H  
ATOM   1271  HA  VAL A  90       8.346   3.649   9.113  1.00  0.99           H  
ATOM   1272  HB  VAL A  90       9.323   1.817   6.894  1.00  0.99           H  
ATOM   1273 1HG1 VAL A  90      11.360   1.644   8.198  1.00  0.99           H  
ATOM   1274 2HG1 VAL A  90      11.108   3.310   7.633  1.00  0.99           H  
ATOM   1275 3HG1 VAL A  90      10.770   2.884   9.330  1.00  0.99           H  
ATOM   1276 1HG2 VAL A  90       9.447   0.200   8.749  1.00  0.99           H  
ATOM   1277 2HG2 VAL A  90       8.843   1.421   9.881  1.00  0.99           H  
ATOM   1278 3HG2 VAL A  90       7.801   0.808   8.583  1.00  0.99           H  
ATOM   1279  N   MET A  91       9.038   4.622   6.005  1.00  0.99           N  
ATOM   1280  CA  MET A  91       9.636   5.756   5.329  1.00  0.99           C  
ATOM   1281  C   MET A  91       8.986   7.061   5.744  1.00  0.99           C  
ATOM   1282  O   MET A  91       9.706   8.030   5.998  1.00  0.99           O  
ATOM   1283  CB  MET A  91       9.602   5.597   3.813  1.00  0.99           C  
ATOM   1284  CG  MET A  91      10.254   6.777   3.063  1.00  0.99           C  
ATOM   1285  SD  MET A  91      10.359   6.529   1.305  1.00  0.99           S  
ATOM   1286  CE  MET A  91      11.774   5.438   1.267  1.00  0.99           C  
ATOM   1287  H   MET A  91       8.605   3.882   5.451  1.00  0.99           H  
ATOM   1288  HA  MET A  91      10.682   5.810   5.627  1.00  0.99           H  
ATOM   1289 1HB  MET A  91      10.112   4.676   3.531  1.00  0.99           H  
ATOM   1290 2HB  MET A  91       8.558   5.508   3.483  1.00  0.99           H  
ATOM   1291 1HG  MET A  91       9.667   7.682   3.243  1.00  0.99           H  
ATOM   1292 2HG  MET A  91      11.258   6.946   3.444  1.00  0.99           H  
ATOM   1293 1HE  MET A  91      11.984   5.166   0.244  1.00  0.99           H  
ATOM   1294 2HE  MET A  91      12.640   5.948   1.699  1.00  0.99           H  
ATOM   1295 3HE  MET A  91      11.560   4.536   1.843  1.00  0.99           H  
ATOM   1296  N   LYS A  92       7.645   7.096   5.853  1.00  1.00           N  
ATOM   1297  CA  LYS A  92       6.985   8.327   6.267  1.00  1.00           C  
ATOM   1298  C   LYS A  92       7.386   8.714   7.680  1.00  1.00           C  
ATOM   1299  O   LYS A  92       7.646   9.888   7.958  1.00  1.00           O  
ATOM   1300  CB  LYS A  92       5.459   8.207   6.240  1.00  1.00           C  
ATOM   1301  CG  LYS A  92       4.833   8.176   4.872  1.00  1.00           C  
ATOM   1302  CD  LYS A  92       3.313   8.137   4.962  1.00  1.00           C  
ATOM   1303  CE  LYS A  92       2.787   9.529   5.351  1.00  1.00           C  
ATOM   1304  NZ  LYS A  92       1.298   9.604   5.401  1.00  1.00           N  
ATOM   1305  H   LYS A  92       7.081   6.275   5.628  1.00  1.00           H  
ATOM   1306  HA  LYS A  92       7.284   9.128   5.591  1.00  1.00           H  
ATOM   1307 1HB  LYS A  92       5.167   7.284   6.752  1.00  1.00           H  
ATOM   1308 2HB  LYS A  92       5.022   9.038   6.791  1.00  1.00           H  
ATOM   1309 1HG  LYS A  92       5.133   9.062   4.329  1.00  1.00           H  
ATOM   1310 2HG  LYS A  92       5.182   7.301   4.334  1.00  1.00           H  
ATOM   1311 1HD  LYS A  92       2.898   7.841   3.994  1.00  1.00           H  
ATOM   1312 2HD  LYS A  92       3.007   7.405   5.712  1.00  1.00           H  
ATOM   1313 1HE  LYS A  92       3.187   9.808   6.324  1.00  1.00           H  
ATOM   1314 2HE  LYS A  92       3.145  10.241   4.606  1.00  1.00           H  
ATOM   1315 1HZ  LYS A  92       1.024  10.541   5.639  1.00  1.00           H  
ATOM   1316 2HZ  LYS A  92       0.915   9.364   4.503  1.00  1.00           H  
ATOM   1317 3HZ  LYS A  92       0.914   8.969   6.119  1.00  1.00           H  
ATOM   1318  N   ALA A  93       7.494   7.730   8.574  1.00  1.01           N  
ATOM   1319  CA  ALA A  93       7.869   8.011   9.949  1.00  1.01           C  
ATOM   1320  C   ALA A  93       9.234   8.661  10.031  1.00  1.01           C  
ATOM   1321  O   ALA A  93       9.429   9.609  10.780  1.00  1.01           O  
ATOM   1322  CB  ALA A  93       7.860   6.727  10.745  1.00  1.01           C  
ATOM   1323  H   ALA A  93       7.273   6.768   8.312  1.00  1.01           H  
ATOM   1324  HA  ALA A  93       7.153   8.708  10.363  1.00  1.01           H  
ATOM   1325 1HB  ALA A  93       8.120   6.941  11.780  1.00  1.01           H  
ATOM   1326 2HB  ALA A  93       6.871   6.272  10.704  1.00  1.01           H  
ATOM   1327 3HB  ALA A  93       8.585   6.046  10.313  1.00  1.01           H  
ATOM   1328  N   VAL A  94      10.160   8.199   9.207  1.00  1.01           N  
ATOM   1329  CA  VAL A  94      11.505   8.744   9.204  1.00  1.01           C  
ATOM   1330  C   VAL A  94      11.574  10.089   8.449  1.00  1.01           C  
ATOM   1331  O   VAL A  94      12.319  11.001   8.848  1.00  1.01           O  
ATOM   1332  CB  VAL A  94      12.488   7.725   8.605  1.00  1.01           C  
ATOM   1333  CG1 VAL A  94      13.875   8.349   8.505  1.00  1.01           C  
ATOM   1334  CG2 VAL A  94      12.512   6.458   9.477  1.00  1.01           C  
ATOM   1335  H   VAL A  94       9.937   7.403   8.605  1.00  1.01           H  
ATOM   1336  HA  VAL A  94      11.798   8.915  10.240  1.00  1.01           H  
ATOM   1337  HB  VAL A  94      12.159   7.464   7.594  1.00  1.01           H  
ATOM   1338 1HG1 VAL A  94      14.567   7.633   8.070  1.00  1.01           H  
ATOM   1339 2HG1 VAL A  94      13.828   9.232   7.886  1.00  1.01           H  
ATOM   1340 3HG1 VAL A  94      14.218   8.623   9.500  1.00  1.01           H  
ATOM   1341 1HG2 VAL A  94      13.197   5.730   9.045  1.00  1.01           H  
ATOM   1342 2HG2 VAL A  94      12.839   6.718  10.484  1.00  1.01           H  
ATOM   1343 3HG2 VAL A  94      11.512   6.030   9.523  1.00  1.01           H  
ATOM   1344  N   THR A  95      10.856  10.174   7.321  1.00  1.00           N  
ATOM   1345  CA  THR A  95      10.857  11.330   6.427  1.00  1.00           C  
ATOM   1346  C   THR A  95       9.993  12.515   6.884  1.00  1.00           C  
ATOM   1347  O   THR A  95      10.474  13.645   6.954  1.00  1.00           O  
ATOM   1348  CB  THR A  95      10.299  10.897   5.049  1.00  1.00           C  
ATOM   1349  OG1 THR A  95      11.084   9.837   4.530  1.00  1.00           O  
ATOM   1350  CG2 THR A  95      10.314  12.040   4.071  1.00  1.00           C  
ATOM   1351  H   THR A  95      10.281   9.382   7.053  1.00  1.00           H  
ATOM   1352  HA  THR A  95      11.882  11.678   6.320  1.00  1.00           H  
ATOM   1353  HB  THR A  95       9.271  10.554   5.168  1.00  1.00           H  
ATOM   1354  HG1 THR A  95      10.867   9.028   5.047  1.00  1.00           H  
ATOM   1355 1HG2 THR A  95       9.919  11.705   3.127  1.00  1.00           H  
ATOM   1356 2HG2 THR A  95       9.700  12.857   4.451  1.00  1.00           H  
ATOM   1357 3HG2 THR A  95      11.318  12.382   3.929  1.00  1.00           H  
ATOM   1358  N   ASP A  96       8.710  12.265   7.142  1.00  0.96           N  
ATOM   1359  CA  ASP A  96       7.744  13.309   7.471  1.00  0.96           C  
ATOM   1360  C   ASP A  96       7.338  13.371   8.943  1.00  0.96           C  
ATOM   1361  O   ASP A  96       6.958  14.434   9.442  1.00  0.96           O  
ATOM   1362  CB  ASP A  96       6.476  13.129   6.637  1.00  0.96           C  
ATOM   1363  CG  ASP A  96       6.722  13.221   5.137  1.00  0.96           C  
ATOM   1364  OD1 ASP A  96       7.281  14.195   4.688  1.00  0.96           O  
ATOM   1365  OD2 ASP A  96       6.347  12.300   4.450  1.00  0.96           O  
ATOM   1366  H   ASP A  96       8.380  11.309   7.121  1.00  0.96           H  
ATOM   1367  HA  ASP A  96       8.191  14.270   7.212  1.00  0.96           H  
ATOM   1368 1HB  ASP A  96       6.046  12.148   6.860  1.00  0.96           H  
ATOM   1369 2HB  ASP A  96       5.745  13.880   6.925  1.00  0.96           H  
ATOM   1370  N   GLY A  97       7.354  12.221   9.612  1.00  0.90           N  
ATOM   1371  CA  GLY A  97       6.831  12.106  10.968  1.00  0.90           C  
ATOM   1372  C   GLY A  97       7.537  12.990  11.983  1.00  0.90           C  
ATOM   1373  O   GLY A  97       8.737  13.253  11.893  1.00  0.90           O  
ATOM   1374  H   GLY A  97       7.691  11.381   9.146  1.00  0.90           H  
ATOM   1375 1HA  GLY A  97       5.768  12.347  10.959  1.00  0.90           H  
ATOM   1376 2HA  GLY A  97       6.913  11.069  11.285  1.00  0.90           H  
ATOM   1377  N   LYS A  98       6.771  13.435  12.974  1.00  0.85           N  
ATOM   1378  CA  LYS A  98       7.309  14.283  14.039  1.00  0.85           C  
ATOM   1379  C   LYS A  98       7.675  13.478  15.264  1.00  0.85           C  
ATOM   1380  O   LYS A  98       6.850  12.724  15.756  1.00  0.85           O  
ATOM   1381  CB  LYS A  98       6.292  15.349  14.441  1.00  0.85           C  
ATOM   1382  CG  LYS A  98       6.771  16.296  15.523  1.00  0.85           C  
ATOM   1383  CD  LYS A  98       5.716  17.331  15.849  1.00  0.85           C  
ATOM   1384  CE  LYS A  98       6.166  18.233  16.981  1.00  0.85           C  
ATOM   1385  NZ  LYS A  98       5.134  19.251  17.317  1.00  0.85           N  
ATOM   1386  H   LYS A  98       5.785  13.156  12.971  1.00  0.85           H  
ATOM   1387  HA  LYS A  98       8.212  14.773  13.673  1.00  0.85           H  
ATOM   1388 1HB  LYS A  98       6.017  15.939  13.566  1.00  0.85           H  
ATOM   1389 2HB  LYS A  98       5.387  14.868  14.807  1.00  0.85           H  
ATOM   1390 1HG  LYS A  98       6.992  15.730  16.431  1.00  0.85           H  
ATOM   1391 2HG  LYS A  98       7.683  16.796  15.198  1.00  0.85           H  
ATOM   1392 1HD  LYS A  98       5.511  17.937  14.965  1.00  0.85           H  
ATOM   1393 2HD  LYS A  98       4.794  16.823  16.143  1.00  0.85           H  
ATOM   1394 1HE  LYS A  98       6.366  17.622  17.863  1.00  0.85           H  
ATOM   1395 2HE  LYS A  98       7.085  18.742  16.690  1.00  0.85           H  
ATOM   1396 1HZ  LYS A  98       5.465  19.831  18.074  1.00  0.85           H  
ATOM   1397 2HZ  LYS A  98       4.951  19.826  16.507  1.00  0.85           H  
ATOM   1398 3HZ  LYS A  98       4.281  18.784  17.597  1.00  0.85           H  
ATOM   1399  N   ILE A  99       8.882  13.618  15.797  1.00  0.82           N  
ATOM   1400  CA  ILE A  99       9.146  12.835  16.999  1.00  0.82           C  
ATOM   1401  C   ILE A  99       8.384  13.444  18.158  1.00  0.82           C  
ATOM   1402  O   ILE A  99       8.480  14.648  18.411  1.00  0.82           O  
ATOM   1403  CB  ILE A  99      10.646  12.720  17.348  1.00  0.82           C  
ATOM   1404  CG1 ILE A  99      11.355  11.993  16.257  1.00  0.82           C  
ATOM   1405  CG2 ILE A  99      10.831  11.933  18.659  1.00  0.82           C  
ATOM   1406  CD1 ILE A  99      12.853  11.991  16.383  1.00  0.82           C  
ATOM   1407  H   ILE A  99       9.577  14.232  15.393  1.00  0.82           H  
ATOM   1408  HA  ILE A  99       8.783  11.825  16.846  1.00  0.82           H  
ATOM   1409  HB  ILE A  99      11.082  13.713  17.444  1.00  0.82           H  
ATOM   1410 1HG1 ILE A  99      11.006  10.963  16.263  1.00  0.82           H  
ATOM   1411 2HG1 ILE A  99      11.087  12.448  15.307  1.00  0.82           H  
ATOM   1412 1HG2 ILE A  99      11.891  11.844  18.891  1.00  0.82           H  
ATOM   1413 2HG2 ILE A  99      10.331  12.447  19.475  1.00  0.82           H  
ATOM   1414 3HG2 ILE A  99      10.402  10.932  18.547  1.00  0.82           H  
ATOM   1415 1HD1 ILE A  99      13.286  11.432  15.554  1.00  0.82           H  
ATOM   1416 2HD1 ILE A  99      13.222  13.016  16.364  1.00  0.82           H  
ATOM   1417 3HD1 ILE A  99      13.139  11.520  17.324  1.00  0.82           H  
ATOM   1418  N   VAL A 100       7.613  12.611  18.843  1.00  0.81           N  
ATOM   1419  CA  VAL A 100       6.815  13.044  19.976  1.00  0.81           C  
ATOM   1420  C   VAL A 100       7.306  12.431  21.272  1.00  0.81           C  
ATOM   1421  O   VAL A 100       6.969  12.896  22.362  1.00  0.81           O  
ATOM   1422  CB  VAL A 100       5.331  12.709  19.748  1.00  0.81           C  
ATOM   1423  CG1 VAL A 100       4.814  13.475  18.543  1.00  0.81           C  
ATOM   1424  CG2 VAL A 100       5.157  11.197  19.493  1.00  0.81           C  
ATOM   1425  H   VAL A 100       7.589  11.639  18.547  1.00  0.81           H  
ATOM   1426  HA  VAL A 100       6.901  14.127  20.060  1.00  0.81           H  
ATOM   1427  HB  VAL A 100       4.760  13.014  20.624  1.00  0.81           H  
ATOM   1428 1HG1 VAL A 100       3.762  13.249  18.407  1.00  0.81           H  
ATOM   1429 2HG1 VAL A 100       4.934  14.545  18.707  1.00  0.81           H  
ATOM   1430 3HG1 VAL A 100       5.366  13.185  17.660  1.00  0.81           H  
ATOM   1431 1HG2 VAL A 100       4.103  10.970  19.328  1.00  0.81           H  
ATOM   1432 2HG2 VAL A 100       5.721  10.922  18.608  1.00  0.81           H  
ATOM   1433 3HG2 VAL A 100       5.520  10.627  20.347  1.00  0.81           H  
ATOM   1434  N   GLY A 101       8.147  11.417  21.154  1.00  0.86           N  
ATOM   1435  CA  GLY A 101       8.704  10.779  22.334  1.00  0.86           C  
ATOM   1436  C   GLY A 101       9.597   9.625  21.958  1.00  0.86           C  
ATOM   1437  O   GLY A 101       9.993   9.503  20.807  1.00  0.86           O  
ATOM   1438  H   GLY A 101       8.350  11.057  20.223  1.00  0.86           H  
ATOM   1439 1HA  GLY A 101       9.269  11.509  22.913  1.00  0.86           H  
ATOM   1440 2HA  GLY A 101       7.892  10.420  22.966  1.00  0.86           H  
ATOM   1441  N   TYR A 102       9.982   8.852  22.962  1.00  0.96           N  
ATOM   1442  CA  TYR A 102      10.838   7.672  22.849  1.00  0.96           C  
ATOM   1443  C   TYR A 102      10.204   6.529  23.608  1.00  0.96           C  
ATOM   1444  O   TYR A 102       9.431   6.758  24.538  1.00  0.96           O  
ATOM   1445  CB  TYR A 102      12.261   7.964  23.354  1.00  0.96           C  
ATOM   1446  CG  TYR A 102      13.026   8.948  22.485  1.00  0.96           C  
ATOM   1447  CD1 TYR A 102      12.861  10.317  22.631  1.00  0.96           C  
ATOM   1448  CD2 TYR A 102      13.917   8.458  21.542  1.00  0.96           C  
ATOM   1449  CE1 TYR A 102      13.564  11.184  21.815  1.00  0.96           C  
ATOM   1450  CE2 TYR A 102      14.622   9.318  20.736  1.00  0.96           C  
ATOM   1451  CZ  TYR A 102      14.445  10.677  20.863  1.00  0.96           C  
ATOM   1452  OH  TYR A 102      15.145  11.543  20.053  1.00  0.96           O  
ATOM   1453  H   TYR A 102       9.622   9.073  23.881  1.00  0.96           H  
ATOM   1454  HA  TYR A 102      10.891   7.366  21.808  1.00  0.96           H  
ATOM   1455 1HB  TYR A 102      12.212   8.363  24.370  1.00  0.96           H  
ATOM   1456 2HB  TYR A 102      12.827   7.033  23.394  1.00  0.96           H  
ATOM   1457  HD1 TYR A 102      12.170  10.708  23.376  1.00  0.96           H  
ATOM   1458  HD2 TYR A 102      14.054   7.386  21.436  1.00  0.96           H  
ATOM   1459  HE1 TYR A 102      13.429  12.260  21.919  1.00  0.96           H  
ATOM   1460  HE2 TYR A 102      15.316   8.922  19.994  1.00  0.96           H  
ATOM   1461  HH  TYR A 102      14.925  12.448  20.288  1.00  0.96           H  
ATOM   1462  N   GLN A 103      10.526   5.295  23.239  1.00  1.11           N  
ATOM   1463  CA  GLN A 103      10.009   4.162  24.003  1.00  1.11           C  
ATOM   1464  C   GLN A 103      10.546   4.135  25.447  1.00  1.11           C  
ATOM   1465  O   GLN A 103       9.889   3.607  26.344  1.00  1.11           O  
ATOM   1466  CB  GLN A 103      10.318   2.829  23.320  1.00  1.11           C  
ATOM   1467  CG  GLN A 103       9.586   2.587  22.009  1.00  1.11           C  
ATOM   1468  CD  GLN A 103       9.853   1.177  21.453  1.00  1.11           C  
ATOM   1469  OE1 GLN A 103      10.862   0.531  21.758  1.00  1.11           O  
ATOM   1470  NE2 GLN A 103       8.934   0.680  20.633  1.00  1.11           N  
ATOM   1471  H   GLN A 103      11.115   5.152  22.416  1.00  1.11           H  
ATOM   1472  HA  GLN A 103       8.926   4.264  24.065  1.00  1.11           H  
ATOM   1473 1HB  GLN A 103      11.386   2.775  23.116  1.00  1.11           H  
ATOM   1474 2HB  GLN A 103      10.077   2.013  23.996  1.00  1.11           H  
ATOM   1475 1HG  GLN A 103       8.520   2.712  22.165  1.00  1.11           H  
ATOM   1476 2HG  GLN A 103       9.942   3.318  21.276  1.00  1.11           H  
ATOM   1477 1HE2 GLN A 103       9.058  -0.236  20.245  1.00  1.11           H  
ATOM   1478 2HE2 GLN A 103       8.129   1.217  20.395  1.00  1.11           H  
ATOM   1479  N   GLY A 104      11.769   4.648  25.644  1.00  1.26           N  
ATOM   1480  CA  GLY A 104      12.412   4.689  26.965  1.00  1.26           C  
ATOM   1481  C   GLY A 104      12.307   6.101  27.539  1.00  1.26           C  
ATOM   1482  O   GLY A 104      11.535   6.891  27.009  1.00  1.26           O  
ATOM   1483  H   GLY A 104      12.234   5.055  24.851  1.00  1.26           H  
ATOM   1484 1HA  GLY A 104      11.899   3.986  27.619  1.00  1.26           H  
ATOM   1485 2HA  GLY A 104      13.446   4.378  26.894  1.00  1.26           H  
ATOM   1486  N   ALA A 105      13.045   6.479  28.614  1.00  1.38           N  
ATOM   1487  CA  ALA A 105      14.057   5.772  29.439  1.00  1.38           C  
ATOM   1488  C   ALA A 105      15.346   5.350  28.716  1.00  1.38           C  
ATOM   1489  O   ALA A 105      15.882   4.281  28.988  1.00  1.38           O  
ATOM   1490  CB  ALA A 105      13.459   4.539  30.118  1.00  1.38           C  
ATOM   1491  H   ALA A 105      12.871   7.428  28.913  1.00  1.38           H  
ATOM   1492  HA  ALA A 105      14.345   6.466  30.230  1.00  1.38           H  
ATOM   1493 1HB  ALA A 105      14.209   4.107  30.782  1.00  1.38           H  
ATOM   1494 2HB  ALA A 105      12.588   4.835  30.703  1.00  1.38           H  
ATOM   1495 3HB  ALA A 105      13.170   3.790  29.412  1.00  1.38           H  
ATOM   1496  N   GLY A 106      15.845   6.189  27.803  1.00  1.41           N  
ATOM   1497  CA  GLY A 106      17.147   5.945  27.158  1.00  1.41           C  
ATOM   1498  C   GLY A 106      17.173   4.878  26.061  1.00  1.41           C  
ATOM   1499  O   GLY A 106      18.240   4.420  25.662  1.00  1.41           O  
ATOM   1500  H   GLY A 106      15.340   7.038  27.593  1.00  1.41           H  
ATOM   1501 1HA  GLY A 106      17.506   6.885  26.738  1.00  1.41           H  
ATOM   1502 2HA  GLY A 106      17.866   5.669  27.928  1.00  1.41           H  
ATOM   1503  N   ALA A 107      16.004   4.493  25.572  1.00  1.33           N  
ATOM   1504  CA  ALA A 107      15.883   3.443  24.558  1.00  1.33           C  
ATOM   1505  C   ALA A 107      16.604   3.738  23.248  1.00  1.33           C  
ATOM   1506  O   ALA A 107      17.084   2.817  22.587  1.00  1.33           O  
ATOM   1507  CB  ALA A 107      14.420   3.231  24.229  1.00  1.33           C  
ATOM   1508  H   ALA A 107      15.178   4.923  25.944  1.00  1.33           H  
ATOM   1509  HA  ALA A 107      16.301   2.528  24.970  1.00  1.33           H  
ATOM   1510 1HB  ALA A 107      14.331   2.450  23.508  1.00  1.33           H  
ATOM   1511 2HB  ALA A 107      13.886   2.950  25.123  1.00  1.33           H  
ATOM   1512 3HB  ALA A 107      13.998   4.140  23.815  1.00  1.33           H  
ATOM   1513  N   GLY A 108      16.619   5.002  22.826  1.00  1.19           N  
ATOM   1514  CA  GLY A 108      17.210   5.337  21.532  1.00  1.19           C  
ATOM   1515  C   GLY A 108      16.262   4.927  20.400  1.00  1.19           C  
ATOM   1516  O   GLY A 108      16.667   4.793  19.245  1.00  1.19           O  
ATOM   1517  H   GLY A 108      16.241   5.729  23.414  1.00  1.19           H  
ATOM   1518 1HA  GLY A 108      17.407   6.408  21.485  1.00  1.19           H  
ATOM   1519 2HA  GLY A 108      18.165   4.824  21.422  1.00  1.19           H  
ATOM   1520  N   ARG A 109      14.995   4.731  20.755  1.00  1.04           N  
ATOM   1521  CA  ARG A 109      13.947   4.276  19.850  1.00  1.04           C  
ATOM   1522  C   ARG A 109      12.783   5.276  19.790  1.00  1.04           C  
ATOM   1523  O   ARG A 109      11.841   5.178  20.585  1.00  1.04           O  
ATOM   1524  CB  ARG A 109      13.438   2.906  20.282  1.00  1.04           C  
ATOM   1525  CG  ARG A 109      14.512   1.811  20.226  1.00  1.04           C  
ATOM   1526  CD  ARG A 109      13.988   0.423  20.493  1.00  1.04           C  
ATOM   1527  NE  ARG A 109      13.560   0.187  21.859  1.00  1.04           N  
ATOM   1528  CZ  ARG A 109      14.368  -0.199  22.869  1.00  1.04           C  
ATOM   1529  NH1 ARG A 109      15.656  -0.369  22.653  1.00  1.04           N  
ATOM   1530  NH2 ARG A 109      13.869  -0.412  24.077  1.00  1.04           N  
ATOM   1531  H   ARG A 109      14.766   4.876  21.724  1.00  1.04           H  
ATOM   1532  HA  ARG A 109      14.385   4.129  18.870  1.00  1.04           H  
ATOM   1533 1HB  ARG A 109      13.059   2.952  21.298  1.00  1.04           H  
ATOM   1534 2HB  ARG A 109      12.614   2.596  19.635  1.00  1.04           H  
ATOM   1535 1HG  ARG A 109      14.962   1.827  19.243  1.00  1.04           H  
ATOM   1536 2HG  ARG A 109      15.275   2.021  20.966  1.00  1.04           H  
ATOM   1537 1HD  ARG A 109      13.127   0.252  19.860  1.00  1.04           H  
ATOM   1538 2HD  ARG A 109      14.760  -0.301  20.249  1.00  1.04           H  
ATOM   1539  HE  ARG A 109      12.567   0.311  22.050  1.00  1.04           H  
ATOM   1540 1HH1 ARG A 109      16.038  -0.201  21.732  1.00  1.04           H  
ATOM   1541 2HH1 ARG A 109      16.264  -0.657  23.405  1.00  1.04           H  
ATOM   1542 1HH2 ARG A 109      12.877  -0.292  24.248  1.00  1.04           H  
ATOM   1543 2HH2 ARG A 109      14.475  -0.703  24.828  1.00  1.04           H  
ATOM   1544  N   PRO A 110      12.874   6.321  18.942  1.00  0.92           N  
ATOM   1545  CA  PRO A 110      11.928   7.415  18.853  1.00  0.92           C  
ATOM   1546  C   PRO A 110      10.577   6.986  18.347  1.00  0.92           C  
ATOM   1547  O   PRO A 110      10.462   6.092  17.505  1.00  0.92           O  
ATOM   1548  CB  PRO A 110      12.603   8.376  17.871  1.00  0.92           C  
ATOM   1549  CG  PRO A 110      13.548   7.529  17.064  1.00  0.92           C  
ATOM   1550  CD  PRO A 110      13.997   6.424  17.982  1.00  0.92           C  
ATOM   1551  HA  PRO A 110      11.823   7.899  19.828  1.00  0.92           H  
ATOM   1552 1HB  PRO A 110      11.833   8.846  17.245  1.00  0.92           H  
ATOM   1553 2HB  PRO A 110      13.094   9.187  18.408  1.00  0.92           H  
ATOM   1554 1HG  PRO A 110      13.056   7.132  16.181  1.00  0.92           H  
ATOM   1555 2HG  PRO A 110      14.384   8.144  16.704  1.00  0.92           H  
ATOM   1556 1HD  PRO A 110      14.087   5.531  17.354  1.00  0.92           H  
ATOM   1557 2HD  PRO A 110      14.934   6.687  18.487  1.00  0.92           H  
ATOM   1558  N   ILE A 111       9.575   7.688  18.843  1.00  0.86           N  
ATOM   1559  CA  ILE A 111       8.175   7.550  18.492  1.00  0.86           C  
ATOM   1560  C   ILE A 111       7.754   8.753  17.688  1.00  0.86           C  
ATOM   1561  O   ILE A 111       7.895   9.893  18.156  1.00  0.86           O  
ATOM   1562  CB  ILE A 111       7.304   7.423  19.748  1.00  0.86           C  
ATOM   1563  CG1 ILE A 111       7.743   6.192  20.542  1.00  0.86           C  
ATOM   1564  CG2 ILE A 111       5.857   7.274  19.336  1.00  0.86           C  
ATOM   1565  CD1 ILE A 111       7.133   6.099  21.900  1.00  0.86           C  
ATOM   1566  H   ILE A 111       9.807   8.377  19.537  1.00  0.86           H  
ATOM   1567  HA  ILE A 111       8.039   6.678  17.879  1.00  0.86           H  
ATOM   1568  HB  ILE A 111       7.424   8.303  20.377  1.00  0.86           H  
ATOM   1569 1HG1 ILE A 111       7.465   5.313  19.985  1.00  0.86           H  
ATOM   1570 2HG1 ILE A 111       8.827   6.204  20.655  1.00  0.86           H  
ATOM   1571 1HG2 ILE A 111       5.235   7.172  20.220  1.00  0.86           H  
ATOM   1572 2HG2 ILE A 111       5.538   8.146  18.767  1.00  0.86           H  
ATOM   1573 3HG2 ILE A 111       5.760   6.383  18.717  1.00  0.86           H  
ATOM   1574 1HD1 ILE A 111       7.484   5.199  22.394  1.00  0.86           H  
ATOM   1575 2HD1 ILE A 111       7.419   6.972  22.489  1.00  0.86           H  
ATOM   1576 3HD1 ILE A 111       6.053   6.065  21.809  1.00  0.86           H  
ATOM   1577  N   TYR A 112       7.229   8.489  16.495  1.00  0.85           N  
ATOM   1578  CA  TYR A 112       6.850   9.527  15.563  1.00  0.85           C  
ATOM   1579  C   TYR A 112       5.348   9.658  15.371  1.00  0.85           C  
ATOM   1580  O   TYR A 112       4.617   8.665  15.328  1.00  0.85           O  
ATOM   1581  CB  TYR A 112       7.439   9.199  14.202  1.00  0.85           C  
ATOM   1582  CG  TYR A 112       8.921   9.172  14.118  1.00  0.85           C  
ATOM   1583  CD1 TYR A 112       9.598   8.028  14.482  1.00  0.85           C  
ATOM   1584  CD2 TYR A 112       9.607  10.250  13.634  1.00  0.85           C  
ATOM   1585  CE1 TYR A 112      10.953   7.977  14.367  1.00  0.85           C  
ATOM   1586  CE2 TYR A 112      10.973  10.193  13.503  1.00  0.85           C  
ATOM   1587  CZ  TYR A 112      11.648   9.061  13.872  1.00  0.85           C  
ATOM   1588  OH  TYR A 112      13.020   9.004  13.751  1.00  0.85           O  
ATOM   1589  H   TYR A 112       7.138   7.518  16.208  1.00  0.85           H  
ATOM   1590  HA  TYR A 112       7.237  10.461  15.926  1.00  0.85           H  
ATOM   1591 1HB  TYR A 112       7.068   8.222  13.882  1.00  0.85           H  
ATOM   1592 2HB  TYR A 112       7.080   9.929  13.479  1.00  0.85           H  
ATOM   1593  HD1 TYR A 112       9.054   7.162  14.865  1.00  0.85           H  
ATOM   1594  HD2 TYR A 112       9.074  11.142  13.340  1.00  0.85           H  
ATOM   1595  HE1 TYR A 112      11.474   7.085  14.659  1.00  0.85           H  
ATOM   1596  HE2 TYR A 112      11.514  11.051  13.107  1.00  0.85           H  
ATOM   1597  HH  TYR A 112      13.331   9.797  13.308  1.00  0.85           H  
ATOM   1598  N   GLU A 113       4.889  10.879  15.160  1.00  0.89           N  
ATOM   1599  CA  GLU A 113       3.497  11.108  14.828  1.00  0.89           C  
ATOM   1600  C   GLU A 113       3.340  11.084  13.329  1.00  0.89           C  
ATOM   1601  O   GLU A 113       3.951  11.896  12.617  1.00  0.89           O  
ATOM   1602  CB  GLU A 113       3.027  12.450  15.359  1.00  0.89           C  
ATOM   1603  CG  GLU A 113       1.576  12.785  15.107  1.00  0.89           C  
ATOM   1604  CD  GLU A 113       1.202  14.189  15.595  1.00  0.89           C  
ATOM   1605  OE1 GLU A 113       1.692  15.136  15.033  1.00  0.89           O  
ATOM   1606  OE2 GLU A 113       0.414  14.306  16.524  1.00  0.89           O  
ATOM   1607  H   GLU A 113       5.527  11.662  15.245  1.00  0.89           H  
ATOM   1608  HA  GLU A 113       2.886  10.313  15.260  1.00  0.89           H  
ATOM   1609 1HB  GLU A 113       3.161  12.455  16.419  1.00  0.89           H  
ATOM   1610 2HB  GLU A 113       3.644  13.242  14.945  1.00  0.89           H  
ATOM   1611 1HG  GLU A 113       1.367  12.709  14.039  1.00  0.89           H  
ATOM   1612 2HG  GLU A 113       0.967  12.045  15.618  1.00  0.89           H  
ATOM   1613  N   THR A 114       2.557  10.121  12.848  1.00  0.96           N  
ATOM   1614  CA  THR A 114       2.353   9.951  11.417  1.00  0.96           C  
ATOM   1615  C   THR A 114       0.889   9.730  11.093  1.00  0.96           C  
ATOM   1616  O   THR A 114       0.110   9.318  11.959  1.00  0.96           O  
ATOM   1617  CB  THR A 114       3.097   8.716  10.907  1.00  0.96           C  
ATOM   1618  OG1 THR A 114       2.476   7.580  11.468  1.00  0.96           O  
ATOM   1619  CG2 THR A 114       4.550   8.734  11.331  1.00  0.96           C  
ATOM   1620  H   THR A 114       2.112   9.480  13.510  1.00  0.96           H  
ATOM   1621  HA  THR A 114       2.696  10.844  10.895  1.00  0.96           H  
ATOM   1622  HB  THR A 114       3.030   8.670   9.818  1.00  0.96           H  
ATOM   1623  HG1 THR A 114       2.554   7.622  12.431  1.00  0.96           H  
ATOM   1624 1HG2 THR A 114       5.027   7.836  10.963  1.00  0.96           H  
ATOM   1625 2HG2 THR A 114       5.029   9.610  10.911  1.00  0.96           H  
ATOM   1626 3HG2 THR A 114       4.626   8.757  12.417  1.00  0.96           H  
ATOM   1627  N   MET A 115       0.518   9.941   9.831  1.00  1.04           N  
ATOM   1628  CA  MET A 115      -0.834   9.598   9.419  1.00  1.04           C  
ATOM   1629  C   MET A 115      -0.832   8.377   8.482  1.00  1.04           C  
ATOM   1630  O   MET A 115      -0.049   8.327   7.513  1.00  1.04           O  
ATOM   1631  CB  MET A 115      -1.489  10.789   8.725  1.00  1.04           C  
ATOM   1632  CG  MET A 115      -1.494  12.092   9.543  1.00  1.04           C  
ATOM   1633  SD  MET A 115      -2.402  11.971  11.078  1.00  1.04           S  
ATOM   1634  CE  MET A 115      -4.055  11.756  10.466  1.00  1.04           C  
ATOM   1635  H   MET A 115       1.180  10.311   9.168  1.00  1.04           H  
ATOM   1636  HA  MET A 115      -1.408   9.343  10.300  1.00  1.04           H  
ATOM   1637 1HB  MET A 115      -0.992  10.982   7.780  1.00  1.04           H  
ATOM   1638 2HB  MET A 115      -2.530  10.538   8.503  1.00  1.04           H  
ATOM   1639 1HG  MET A 115      -0.469  12.378   9.776  1.00  1.04           H  
ATOM   1640 2HG  MET A 115      -1.938  12.888   8.946  1.00  1.04           H  
ATOM   1641 1HE  MET A 115      -4.748  11.655  11.300  1.00  1.04           H  
ATOM   1642 2HE  MET A 115      -4.339  12.615   9.860  1.00  1.04           H  
ATOM   1643 3HE  MET A 115      -4.088  10.860   9.857  1.00  1.04           H  
ATOM   1644  N   ILE A 116      -1.738   7.430   8.725  1.00  1.10           N  
ATOM   1645  CA  ILE A 116      -1.885   6.267   7.849  1.00  1.10           C  
ATOM   1646  C   ILE A 116      -3.357   6.174   7.486  1.00  1.10           C  
ATOM   1647  O   ILE A 116      -4.205   6.033   8.369  1.00  1.10           O  
ATOM   1648  CB  ILE A 116      -1.461   4.930   8.512  1.00  1.10           C  
ATOM   1649  CG1 ILE A 116      -0.033   4.965   9.037  1.00  1.10           C  
ATOM   1650  CG2 ILE A 116      -1.574   3.782   7.498  1.00  1.10           C  
ATOM   1651  CD1 ILE A 116       0.313   3.715   9.844  1.00  1.10           C  
ATOM   1652  H   ILE A 116      -2.344   7.547   9.538  1.00  1.10           H  
ATOM   1653  HA  ILE A 116      -1.308   6.415   6.937  1.00  1.10           H  
ATOM   1654  HB  ILE A 116      -2.099   4.708   9.293  1.00  1.10           H  
ATOM   1655 1HG1 ILE A 116       0.647   5.067   8.201  1.00  1.10           H  
ATOM   1656 2HG1 ILE A 116       0.096   5.831   9.692  1.00  1.10           H  
ATOM   1657 1HG2 ILE A 116      -1.298   2.846   7.975  1.00  1.10           H  
ATOM   1658 2HG2 ILE A 116      -2.600   3.710   7.135  1.00  1.10           H  
ATOM   1659 3HG2 ILE A 116      -0.909   3.968   6.656  1.00  1.10           H  
ATOM   1660 1HD1 ILE A 116       1.326   3.778  10.199  1.00  1.10           H  
ATOM   1661 2HD1 ILE A 116      -0.353   3.626  10.689  1.00  1.10           H  
ATOM   1662 3HD1 ILE A 116       0.204   2.839   9.219  1.00  1.10           H  
ATOM   1663  N   ASP A 117      -3.669   6.280   6.207  1.00  1.13           N  
ATOM   1664  CA  ASP A 117      -5.045   6.217   5.718  1.00  1.13           C  
ATOM   1665  C   ASP A 117      -5.983   7.187   6.447  1.00  1.13           C  
ATOM   1666  O   ASP A 117      -7.139   6.869   6.719  1.00  1.13           O  
ATOM   1667  CB  ASP A 117      -5.575   4.791   5.862  1.00  1.13           C  
ATOM   1668  CG  ASP A 117      -4.769   3.803   5.036  1.00  1.13           C  
ATOM   1669  OD1 ASP A 117      -4.261   4.188   3.998  1.00  1.13           O  
ATOM   1670  OD2 ASP A 117      -4.634   2.679   5.451  1.00  1.13           O  
ATOM   1671  H   ASP A 117      -2.922   6.404   5.541  1.00  1.13           H  
ATOM   1672  HA  ASP A 117      -5.042   6.480   4.660  1.00  1.13           H  
ATOM   1673 1HB  ASP A 117      -5.556   4.482   6.909  1.00  1.13           H  
ATOM   1674 2HB  ASP A 117      -6.614   4.757   5.533  1.00  1.13           H  
ATOM   1675  N   GLY A 118      -5.480   8.383   6.741  1.00  1.11           N  
ATOM   1676  CA  GLY A 118      -6.259   9.423   7.404  1.00  1.11           C  
ATOM   1677  C   GLY A 118      -6.309   9.327   8.936  1.00  1.11           C  
ATOM   1678  O   GLY A 118      -6.875  10.212   9.581  1.00  1.11           O  
ATOM   1679  H   GLY A 118      -4.521   8.574   6.491  1.00  1.11           H  
ATOM   1680 1HA  GLY A 118      -5.851  10.394   7.125  1.00  1.11           H  
ATOM   1681 2HA  GLY A 118      -7.276   9.397   7.016  1.00  1.11           H  
ATOM   1682  N   LYS A 119      -5.714   8.291   9.530  1.00  1.05           N  
ATOM   1683  CA  LYS A 119      -5.742   8.151  10.985  1.00  1.05           C  
ATOM   1684  C   LYS A 119      -4.376   8.438  11.581  1.00  1.05           C  
ATOM   1685  O   LYS A 119      -3.350   8.212  10.947  1.00  1.05           O  
ATOM   1686  CB  LYS A 119      -6.218   6.759  11.386  1.00  1.05           C  
ATOM   1687  CG  LYS A 119      -7.654   6.448  11.024  1.00  1.05           C  
ATOM   1688  CD  LYS A 119      -8.042   5.057  11.512  1.00  1.05           C  
ATOM   1689  CE  LYS A 119      -9.482   4.717  11.156  1.00  1.05           C  
ATOM   1690  NZ  LYS A 119      -9.856   3.354  11.623  1.00  1.05           N  
ATOM   1691  H   LYS A 119      -5.262   7.566   8.975  1.00  1.05           H  
ATOM   1692  HA  LYS A 119      -6.441   8.879  11.394  1.00  1.05           H  
ATOM   1693 1HB  LYS A 119      -5.629   6.024  10.860  1.00  1.05           H  
ATOM   1694 2HB  LYS A 119      -6.070   6.604  12.458  1.00  1.05           H  
ATOM   1695 1HG  LYS A 119      -8.316   7.191  11.466  1.00  1.05           H  
ATOM   1696 2HG  LYS A 119      -7.762   6.487   9.937  1.00  1.05           H  
ATOM   1697 1HD  LYS A 119      -7.376   4.321  11.052  1.00  1.05           H  
ATOM   1698 2HD  LYS A 119      -7.920   5.002  12.594  1.00  1.05           H  
ATOM   1699 1HE  LYS A 119     -10.146   5.444  11.620  1.00  1.05           H  
ATOM   1700 2HE  LYS A 119      -9.605   4.766  10.073  1.00  1.05           H  
ATOM   1701 1HZ  LYS A 119     -10.815   3.161  11.372  1.00  1.05           H  
ATOM   1702 2HZ  LYS A 119      -9.250   2.672  11.188  1.00  1.05           H  
ATOM   1703 3HZ  LYS A 119      -9.753   3.303  12.627  1.00  1.05           H  
ATOM   1704  N   LYS A 120      -4.354   8.929  12.813  1.00  0.98           N  
ATOM   1705  CA  LYS A 120      -3.086   9.237  13.474  1.00  0.98           C  
ATOM   1706  C   LYS A 120      -2.520   8.079  14.283  1.00  0.98           C  
ATOM   1707  O   LYS A 120      -3.250   7.413  15.015  1.00  0.98           O  
ATOM   1708  CB  LYS A 120      -3.242  10.468  14.352  1.00  0.98           C  
ATOM   1709  CG  LYS A 120      -1.965  10.909  15.008  1.00  0.98           C  
ATOM   1710  CD  LYS A 120      -2.167  12.152  15.845  1.00  0.98           C  
ATOM   1711  CE  LYS A 120      -2.339  13.383  14.969  1.00  0.98           C  
ATOM   1712  NZ  LYS A 120      -2.287  14.633  15.773  1.00  0.98           N  
ATOM   1713  H   LYS A 120      -5.224   9.100  13.300  1.00  0.98           H  
ATOM   1714  HA  LYS A 120      -2.352   9.469  12.704  1.00  0.98           H  
ATOM   1715 1HB  LYS A 120      -3.620  11.297  13.762  1.00  0.98           H  
ATOM   1716 2HB  LYS A 120      -3.967  10.269  15.131  1.00  0.98           H  
ATOM   1717 1HG  LYS A 120      -1.577  10.115  15.647  1.00  0.98           H  
ATOM   1718 2HG  LYS A 120      -1.220  11.119  14.236  1.00  0.98           H  
ATOM   1719 1HD  LYS A 120      -3.056  12.032  16.464  1.00  0.98           H  
ATOM   1720 2HD  LYS A 120      -1.308  12.298  16.501  1.00  0.98           H  
ATOM   1721 1HE  LYS A 120      -1.540  13.406  14.227  1.00  0.98           H  
ATOM   1722 2HE  LYS A 120      -3.297  13.329  14.455  1.00  0.98           H  
ATOM   1723 1HZ  LYS A 120      -2.387  15.432  15.172  1.00  0.98           H  
ATOM   1724 2HZ  LYS A 120      -3.013  14.636  16.465  1.00  0.98           H  
ATOM   1725 3HZ  LYS A 120      -1.366  14.664  16.235  1.00  0.98           H  
ATOM   1726  N   TYR A 121      -1.222   7.814  14.095  1.00  0.91           N  
ATOM   1727  CA  TYR A 121      -0.487   6.748  14.792  1.00  0.91           C  
ATOM   1728  C   TYR A 121       0.768   7.256  15.514  1.00  0.91           C  
ATOM   1729  O   TYR A 121       1.447   8.169  15.028  1.00  0.91           O  
ATOM   1730  CB  TYR A 121      -0.093   5.685  13.767  1.00  0.91           C  
ATOM   1731  CG  TYR A 121      -1.234   4.957  13.185  1.00  0.91           C  
ATOM   1732  CD1 TYR A 121      -1.979   5.533  12.199  1.00  0.91           C  
ATOM   1733  CD2 TYR A 121      -1.509   3.682  13.591  1.00  0.91           C  
ATOM   1734  CE1 TYR A 121      -3.025   4.856  11.654  1.00  0.91           C  
ATOM   1735  CE2 TYR A 121      -2.541   3.004  13.011  1.00  0.91           C  
ATOM   1736  CZ  TYR A 121      -3.304   3.584  12.058  1.00  0.91           C  
ATOM   1737  OH  TYR A 121      -4.357   2.890  11.495  1.00  0.91           O  
ATOM   1738  H   TYR A 121      -0.715   8.394  13.423  1.00  0.91           H  
ATOM   1739  HA  TYR A 121      -1.141   6.306  15.545  1.00  0.91           H  
ATOM   1740 1HB  TYR A 121       0.461   6.157  12.952  1.00  0.91           H  
ATOM   1741 2HB  TYR A 121       0.563   4.956  14.242  1.00  0.91           H  
ATOM   1742  HD1 TYR A 121      -1.743   6.540  11.857  1.00  0.91           H  
ATOM   1743  HD2 TYR A 121      -0.903   3.213  14.362  1.00  0.91           H  
ATOM   1744  HE1 TYR A 121      -3.614   5.325  10.882  1.00  0.91           H  
ATOM   1745  HE2 TYR A 121      -2.756   2.016  13.303  1.00  0.91           H  
ATOM   1746  HH  TYR A 121      -4.388   1.995  11.856  1.00  0.91           H  
ATOM   1747  N   ASN A 122       1.078   6.649  16.672  1.00  0.86           N  
ATOM   1748  CA  ASN A 122       2.313   6.947  17.441  1.00  0.86           C  
ATOM   1749  C   ASN A 122       3.392   5.890  17.175  1.00  0.86           C  
ATOM   1750  O   ASN A 122       3.532   4.942  17.937  1.00  0.86           O  
ATOM   1751  CB  ASN A 122       2.008   7.054  18.917  1.00  0.86           C  
ATOM   1752  CG  ASN A 122       1.133   8.236  19.260  1.00  0.86           C  
ATOM   1753  OD1 ASN A 122       1.309   9.335  18.725  1.00  0.86           O  
ATOM   1754  ND2 ASN A 122       0.195   8.031  20.151  1.00  0.86           N  
ATOM   1755  H   ASN A 122       0.446   5.911  17.014  1.00  0.86           H  
ATOM   1756  HA  ASN A 122       2.716   7.902  17.100  1.00  0.86           H  
ATOM   1757 1HB  ASN A 122       1.507   6.136  19.244  1.00  0.86           H  
ATOM   1758 2HB  ASN A 122       2.932   7.131  19.472  1.00  0.86           H  
ATOM   1759 1HD2 ASN A 122      -0.409   8.781  20.426  1.00  0.86           H  
ATOM   1760 2HD2 ASN A 122       0.084   7.124  20.563  1.00  0.86           H  
ATOM   1761  N   ILE A 123       4.158   6.025  16.106  1.00  0.85           N  
ATOM   1762  CA  ILE A 123       4.918   4.865  15.661  1.00  0.85           C  
ATOM   1763  C   ILE A 123       6.381   4.845  16.060  1.00  0.85           C  
ATOM   1764  O   ILE A 123       7.132   5.769  15.758  1.00  0.85           O  
ATOM   1765  CB  ILE A 123       4.895   4.802  14.138  1.00  0.85           C  
ATOM   1766  CG1 ILE A 123       3.475   4.810  13.678  1.00  0.85           C  
ATOM   1767  CG2 ILE A 123       5.642   3.540  13.622  1.00  0.85           C  
ATOM   1768  CD1 ILE A 123       3.378   4.849  12.259  1.00  0.85           C  
ATOM   1769  H   ILE A 123       4.142   6.890  15.571  1.00  0.85           H  
ATOM   1770  HA  ILE A 123       4.444   3.975  16.064  1.00  0.85           H  
ATOM   1771  HB  ILE A 123       5.373   5.696  13.734  1.00  0.85           H  
ATOM   1772 1HG1 ILE A 123       2.946   3.991  14.054  1.00  0.85           H  
ATOM   1773 2HG1 ILE A 123       3.005   5.717  14.060  1.00  0.85           H  
ATOM   1774 1HG2 ILE A 123       5.615   3.517  12.535  1.00  0.85           H  
ATOM   1775 2HG2 ILE A 123       6.674   3.570  13.953  1.00  0.85           H  
ATOM   1776 3HG2 ILE A 123       5.172   2.644  14.013  1.00  0.85           H  
ATOM   1777 1HD1 ILE A 123       2.337   4.896  11.960  1.00  0.85           H  
ATOM   1778 2HD1 ILE A 123       3.911   5.709  11.879  1.00  0.85           H  
ATOM   1779 3HD1 ILE A 123       3.827   3.961  11.891  1.00  0.85           H  
ATOM   1780  N   ALA A 124       6.800   3.806  16.763  1.00  0.87           N  
ATOM   1781  CA  ALA A 124       8.200   3.718  17.128  1.00  0.87           C  
ATOM   1782  C   ALA A 124       8.964   3.186  15.942  1.00  0.87           C  
ATOM   1783  O   ALA A 124       8.503   2.242  15.298  1.00  0.87           O  
ATOM   1784  CB  ALA A 124       8.410   2.824  18.328  1.00  0.87           C  
ATOM   1785  H   ALA A 124       6.151   3.061  16.999  1.00  0.87           H  
ATOM   1786  HA  ALA A 124       8.565   4.700  17.354  1.00  0.87           H  
ATOM   1787 1HB  ALA A 124       9.477   2.793  18.560  1.00  0.87           H  
ATOM   1788 2HB  ALA A 124       7.868   3.215  19.173  1.00  0.87           H  
ATOM   1789 3HB  ALA A 124       8.055   1.830  18.095  1.00  0.87           H  
ATOM   1790  N   VAL A 125      10.133   3.750  15.678  1.00  0.94           N  
ATOM   1791  CA  VAL A 125      10.986   3.235  14.609  1.00  0.94           C  
ATOM   1792  C   VAL A 125      12.365   2.956  15.180  1.00  0.94           C  
ATOM   1793  O   VAL A 125      12.961   3.828  15.811  1.00  0.94           O  
ATOM   1794  CB  VAL A 125      11.090   4.226  13.432  1.00  0.94           C  
ATOM   1795  CG1 VAL A 125      11.988   3.660  12.354  1.00  0.94           C  
ATOM   1796  CG2 VAL A 125       9.710   4.518  12.861  1.00  0.94           C  
ATOM   1797  H   VAL A 125      10.424   4.551  16.246  1.00  0.94           H  
ATOM   1798  HA  VAL A 125      10.571   2.298  14.235  1.00  0.94           H  
ATOM   1799  HB  VAL A 125      11.543   5.132  13.779  1.00  0.94           H  
ATOM   1800 1HG1 VAL A 125      12.070   4.366  11.535  1.00  0.94           H  
ATOM   1801 2HG1 VAL A 125      12.978   3.466  12.760  1.00  0.94           H  
ATOM   1802 3HG1 VAL A 125      11.550   2.733  11.993  1.00  0.94           H  
ATOM   1803 1HG2 VAL A 125       9.831   5.215  12.048  1.00  0.94           H  
ATOM   1804 2HG2 VAL A 125       9.260   3.593  12.493  1.00  0.94           H  
ATOM   1805 3HG2 VAL A 125       9.068   4.956  13.628  1.00  0.94           H  
ATOM   1806  N   THR A 126      12.867   1.748  14.966  1.00  1.07           N  
ATOM   1807  CA  THR A 126      14.168   1.374  15.494  1.00  1.07           C  
ATOM   1808  C   THR A 126      15.154   1.154  14.369  1.00  1.07           C  
ATOM   1809  O   THR A 126      14.875   0.399  13.434  1.00  1.07           O  
ATOM   1810  CB  THR A 126      14.076   0.085  16.323  1.00  1.07           C  
ATOM   1811  OG1 THR A 126      13.166   0.282  17.402  1.00  1.07           O  
ATOM   1812  CG2 THR A 126      15.443  -0.259  16.900  1.00  1.07           C  
ATOM   1813  H   THR A 126      12.332   1.072  14.423  1.00  1.07           H  
ATOM   1814  HA  THR A 126      14.543   2.178  16.127  1.00  1.07           H  
ATOM   1815  HB  THR A 126      13.725  -0.734  15.695  1.00  1.07           H  
ATOM   1816  HG1 THR A 126      12.270   0.330  17.059  1.00  1.07           H  
ATOM   1817 1HG2 THR A 126      15.368  -1.168  17.493  1.00  1.07           H  
ATOM   1818 2HG2 THR A 126      16.156  -0.409  16.108  1.00  1.07           H  
ATOM   1819 3HG2 THR A 126      15.789   0.553  17.527  1.00  1.07           H  
ATOM   1820  N   VAL A 127      16.315   1.787  14.484  1.00  1.25           N  
ATOM   1821  CA  VAL A 127      17.365   1.686  13.482  1.00  1.25           C  
ATOM   1822  C   VAL A 127      18.601   1.054  14.108  1.00  1.25           C  
ATOM   1823  O   VAL A 127      18.954   1.376  15.244  1.00  1.25           O  
ATOM   1824  CB  VAL A 127      17.672   3.079  12.894  1.00  1.25           C  
ATOM   1825  CG1 VAL A 127      18.782   2.986  11.850  1.00  1.25           C  
ATOM   1826  CG2 VAL A 127      16.394   3.649  12.285  1.00  1.25           C  
ATOM   1827  H   VAL A 127      16.467   2.376  15.293  1.00  1.25           H  
ATOM   1828  HA  VAL A 127      17.031   1.040  12.688  1.00  1.25           H  
ATOM   1829  HB  VAL A 127      18.027   3.734  13.688  1.00  1.25           H  
ATOM   1830 1HG1 VAL A 127      18.995   3.973  11.451  1.00  1.25           H  
ATOM   1831 2HG1 VAL A 127      19.684   2.583  12.302  1.00  1.25           H  
ATOM   1832 3HG1 VAL A 127      18.465   2.338  11.043  1.00  1.25           H  
ATOM   1833 1HG2 VAL A 127      16.595   4.635  11.871  1.00  1.25           H  
ATOM   1834 2HG2 VAL A 127      16.066   2.992  11.508  1.00  1.25           H  
ATOM   1835 3HG2 VAL A 127      15.621   3.730  13.046  1.00  1.25           H  
ATOM   1836  N   GLY A 128      19.204   0.096  13.410  1.00  1.45           N  
ATOM   1837  CA  GLY A 128      20.366  -0.603  13.947  1.00  1.45           C  
ATOM   1838  C   GLY A 128      21.666   0.163  13.728  1.00  1.45           C  
ATOM   1839  O   GLY A 128      21.699   1.181  13.035  1.00  1.45           O  
ATOM   1840  H   GLY A 128      18.860  -0.118  12.474  1.00  1.45           H  
ATOM   1841 1HA  GLY A 128      20.219  -0.782  15.012  1.00  1.45           H  
ATOM   1842 2HA  GLY A 128      20.441  -1.580  13.468  1.00  1.45           H  
ATOM   1843  N   SER A 129      22.768  -0.373  14.266  1.00  1.64           N  
ATOM   1844  CA  SER A 129      24.088   0.262  14.144  1.00  1.64           C  
ATOM   1845  C   SER A 129      24.598   0.284  12.706  1.00  1.64           C  
ATOM   1846  O   SER A 129      25.472   1.072  12.349  1.00  1.64           O  
ATOM   1847  CB  SER A 129      25.083  -0.457  15.033  1.00  1.64           C  
ATOM   1848  OG  SER A 129      25.326  -1.757  14.569  1.00  1.64           O  
ATOM   1849  H   SER A 129      22.683  -1.220  14.808  1.00  1.64           H  
ATOM   1850  HA  SER A 129      24.000   1.294  14.488  1.00  1.64           H  
ATOM   1851 1HB  SER A 129      26.018   0.103  15.065  1.00  1.64           H  
ATOM   1852 2HB  SER A 129      24.693  -0.499  16.048  1.00  1.64           H  
ATOM   1853  HG  SER A 129      25.863  -1.658  13.777  1.00  1.64           H  
ATOM   1854  N   ASN A 130      24.025  -0.586  11.887  1.00  1.74           N  
ATOM   1855  CA  ASN A 130      24.346  -0.704  10.477  1.00  1.74           C  
ATOM   1856  C   ASN A 130      23.501   0.210   9.580  1.00  1.74           C  
ATOM   1857  O   ASN A 130      23.628   0.175   8.356  1.00  1.74           O  
ATOM   1858  CB  ASN A 130      24.188  -2.159  10.086  1.00  1.74           C  
ATOM   1859  CG  ASN A 130      22.766  -2.635  10.311  1.00  1.74           C  
ATOM   1860  OD1 ASN A 130      21.891  -1.840  10.696  1.00  1.74           O  
ATOM   1861  ND2 ASN A 130      22.523  -3.906  10.090  1.00  1.74           N  
ATOM   1862  H   ASN A 130      23.328  -1.198  12.279  1.00  1.74           H  
ATOM   1863  HA  ASN A 130      25.388  -0.414  10.338  1.00  1.74           H  
ATOM   1864 1HB  ASN A 130      24.439  -2.285   9.031  1.00  1.74           H  
ATOM   1865 2HB  ASN A 130      24.872  -2.777  10.668  1.00  1.74           H  
ATOM   1866 1HD2 ASN A 130      21.601  -4.269  10.227  1.00  1.74           H  
ATOM   1867 2HD2 ASN A 130      23.258  -4.511   9.783  1.00  1.74           H  
ATOM   1868  N   GLY A 131      22.654   1.046  10.188  1.00  1.71           N  
ATOM   1869  CA  GLY A 131      21.806   1.983   9.459  1.00  1.71           C  
ATOM   1870  C   GLY A 131      20.491   1.392   8.931  1.00  1.71           C  
ATOM   1871  O   GLY A 131      19.697   2.104   8.314  1.00  1.71           O  
ATOM   1872  H   GLY A 131      22.571   1.038  11.204  1.00  1.71           H  
ATOM   1873 1HA  GLY A 131      21.574   2.819  10.119  1.00  1.71           H  
ATOM   1874 2HA  GLY A 131      22.372   2.396   8.626  1.00  1.71           H  
ATOM   1875  N   TYR A 132      20.244   0.106   9.162  1.00  1.58           N  
ATOM   1876  CA  TYR A 132      19.017  -0.508   8.665  1.00  1.58           C  
ATOM   1877  C   TYR A 132      17.874  -0.184   9.597  1.00  1.58           C  
ATOM   1878  O   TYR A 132      18.059  -0.140  10.812  1.00  1.58           O  
ATOM   1879  CB  TYR A 132      19.179  -2.032   8.600  1.00  1.58           C  
ATOM   1880  CG  TYR A 132      20.085  -2.542   7.493  1.00  1.58           C  
ATOM   1881  CD1 TYR A 132      21.372  -2.092   7.400  1.00  1.58           C  
ATOM   1882  CD2 TYR A 132      19.639  -3.502   6.618  1.00  1.58           C  
ATOM   1883  CE1 TYR A 132      22.221  -2.577   6.438  1.00  1.58           C  
ATOM   1884  CE2 TYR A 132      20.475  -4.004   5.643  1.00  1.58           C  
ATOM   1885  CZ  TYR A 132      21.769  -3.544   5.553  1.00  1.58           C  
ATOM   1886  OH  TYR A 132      22.613  -4.051   4.594  1.00  1.58           O  
ATOM   1887  H   TYR A 132      20.917  -0.459   9.679  1.00  1.58           H  
ATOM   1888  HA  TYR A 132      18.787  -0.110   7.676  1.00  1.58           H  
ATOM   1889 1HB  TYR A 132      19.567  -2.393   9.550  1.00  1.58           H  
ATOM   1890 2HB  TYR A 132      18.199  -2.487   8.469  1.00  1.58           H  
ATOM   1891  HD1 TYR A 132      21.717  -1.346   8.089  1.00  1.58           H  
ATOM   1892  HD2 TYR A 132      18.632  -3.865   6.694  1.00  1.58           H  
ATOM   1893  HE1 TYR A 132      23.244  -2.204   6.381  1.00  1.58           H  
ATOM   1894  HE2 TYR A 132      20.115  -4.765   4.953  1.00  1.58           H  
ATOM   1895  HH  TYR A 132      22.168  -4.765   4.133  1.00  1.58           H  
ATOM   1896  N   VAL A 133      16.663  -0.029   9.079  1.00  1.39           N  
ATOM   1897  CA  VAL A 133      15.589   0.127  10.043  1.00  1.39           C  
ATOM   1898  C   VAL A 133      15.332  -1.310  10.449  1.00  1.39           C  
ATOM   1899  O   VAL A 133      15.099  -2.145   9.585  1.00  1.39           O  
ATOM   1900  CB  VAL A 133      14.310   0.766   9.470  1.00  1.39           C  
ATOM   1901  CG1 VAL A 133      13.280   0.848  10.610  1.00  1.39           C  
ATOM   1902  CG2 VAL A 133      14.604   2.138   8.858  1.00  1.39           C  
ATOM   1903  H   VAL A 133      16.501  -0.032   8.084  1.00  1.39           H  
ATOM   1904  HA  VAL A 133      15.913   0.702  10.897  1.00  1.39           H  
ATOM   1905  HB  VAL A 133      13.905   0.116   8.701  1.00  1.39           H  
ATOM   1906 1HG1 VAL A 133      12.356   1.257  10.255  1.00  1.39           H  
ATOM   1907 2HG1 VAL A 133      13.091  -0.125  11.035  1.00  1.39           H  
ATOM   1908 3HG1 VAL A 133      13.682   1.487  11.390  1.00  1.39           H  
ATOM   1909 1HG2 VAL A 133      13.688   2.564   8.457  1.00  1.39           H  
ATOM   1910 2HG2 VAL A 133      15.000   2.802   9.602  1.00  1.39           H  
ATOM   1911 3HG2 VAL A 133      15.330   2.030   8.050  1.00  1.39           H  
ATOM   1912  N   VAL A 134      15.429  -1.618  11.728  1.00  1.19           N  
ATOM   1913  CA  VAL A 134      15.327  -3.008  12.159  1.00  1.19           C  
ATOM   1914  C   VAL A 134      14.015  -3.320  12.841  1.00  1.19           C  
ATOM   1915  O   VAL A 134      13.692  -4.477  13.099  1.00  1.19           O  
ATOM   1916  CB  VAL A 134      16.489  -3.355  13.098  1.00  1.19           C  
ATOM   1917  CG1 VAL A 134      17.819  -3.176  12.381  1.00  1.19           C  
ATOM   1918  CG2 VAL A 134      16.443  -2.464  14.288  1.00  1.19           C  
ATOM   1919  H   VAL A 134      15.580  -0.874  12.398  1.00  1.19           H  
ATOM   1920  HA  VAL A 134      15.411  -3.648  11.277  1.00  1.19           H  
ATOM   1921  HB  VAL A 134      16.403  -4.397  13.402  1.00  1.19           H  
ATOM   1922 1HG1 VAL A 134      18.631  -3.434  13.054  1.00  1.19           H  
ATOM   1923 2HG1 VAL A 134      17.855  -3.821  11.506  1.00  1.19           H  
ATOM   1924 3HG1 VAL A 134      17.920  -2.158  12.075  1.00  1.19           H  
ATOM   1925 1HG2 VAL A 134      17.263  -2.704  14.961  1.00  1.19           H  
ATOM   1926 2HG2 VAL A 134      16.538  -1.437  13.957  1.00  1.19           H  
ATOM   1927 3HG2 VAL A 134      15.496  -2.595  14.808  1.00  1.19           H  
ATOM   1928  N   GLY A 135      13.224  -2.302  13.091  1.00  1.04           N  
ATOM   1929  CA  GLY A 135      11.934  -2.576  13.690  1.00  1.04           C  
ATOM   1930  C   GLY A 135      11.015  -1.387  13.663  1.00  1.04           C  
ATOM   1931  O   GLY A 135      11.436  -0.250  13.438  1.00  1.04           O  
ATOM   1932  H   GLY A 135      13.549  -1.354  12.912  1.00  1.04           H  
ATOM   1933 1HA  GLY A 135      11.463  -3.416  13.188  1.00  1.04           H  
ATOM   1934 2HA  GLY A 135      12.084  -2.886  14.724  1.00  1.04           H  
ATOM   1935  N   ALA A 136       9.742  -1.657  13.875  1.00  0.95           N  
ATOM   1936  CA  ALA A 136       8.751  -0.607  13.907  1.00  0.95           C  
ATOM   1937  C   ALA A 136       7.537  -1.101  14.674  1.00  0.95           C  
ATOM   1938  O   ALA A 136       7.122  -2.244  14.515  1.00  0.95           O  
ATOM   1939  CB  ALA A 136       8.388  -0.164  12.499  1.00  0.95           C  
ATOM   1940  H   ALA A 136       9.456  -2.613  14.048  1.00  0.95           H  
ATOM   1941  HA  ALA A 136       9.173   0.228  14.445  1.00  0.95           H  
ATOM   1942 1HB  ALA A 136       7.655   0.642  12.561  1.00  0.95           H  
ATOM   1943 2HB  ALA A 136       9.282   0.195  11.989  1.00  0.95           H  
ATOM   1944 3HB  ALA A 136       7.973  -1.000  11.953  1.00  0.95           H  
ATOM   1945  N   ASN A 137       6.953  -0.223  15.469  1.00  0.90           N  
ATOM   1946  CA  ASN A 137       5.799  -0.569  16.295  1.00  0.90           C  
ATOM   1947  C   ASN A 137       4.797   0.552  16.302  1.00  0.90           C  
ATOM   1948  O   ASN A 137       5.066   1.638  16.808  1.00  0.90           O  
ATOM   1949  CB  ASN A 137       6.217  -0.943  17.710  1.00  0.90           C  
ATOM   1950  CG  ASN A 137       5.051  -1.433  18.608  1.00  0.90           C  
ATOM   1951  OD1 ASN A 137       3.848  -1.169  18.400  1.00  0.90           O  
ATOM   1952  ND2 ASN A 137       5.419  -2.164  19.636  1.00  0.90           N  
ATOM   1953  H   ASN A 137       7.355   0.716  15.515  1.00  0.90           H  
ATOM   1954  HA  ASN A 137       5.306  -1.439  15.853  1.00  0.90           H  
ATOM   1955 1HB  ASN A 137       6.970  -1.736  17.657  1.00  0.90           H  
ATOM   1956 2HB  ASN A 137       6.681  -0.087  18.187  1.00  0.90           H  
ATOM   1957 1HD2 ASN A 137       4.729  -2.523  20.267  1.00  0.90           H  
ATOM   1958 2HD2 ASN A 137       6.385  -2.367  19.785  1.00  0.90           H  
ATOM   1959  N   LEU A 138       3.632   0.315  15.726  1.00  0.89           N  
ATOM   1960  CA  LEU A 138       2.652   1.379  15.605  1.00  0.89           C  
ATOM   1961  C   LEU A 138       2.201   1.968  16.939  1.00  0.89           C  
ATOM   1962  O   LEU A 138       1.711   3.090  16.974  1.00  0.89           O  
ATOM   1963  CB  LEU A 138       1.387   0.874  14.919  1.00  0.89           C  
ATOM   1964  CG  LEU A 138       1.473   0.478  13.459  1.00  0.89           C  
ATOM   1965  CD1 LEU A 138       0.162  -0.085  13.075  1.00  0.89           C  
ATOM   1966  CD2 LEU A 138       1.820   1.661  12.595  1.00  0.89           C  
ATOM   1967  H   LEU A 138       3.440  -0.603  15.344  1.00  0.89           H  
ATOM   1968  HA  LEU A 138       3.097   2.156  15.016  1.00  0.89           H  
ATOM   1969 1HB  LEU A 138       1.030  -0.001  15.464  1.00  0.89           H  
ATOM   1970 2HB  LEU A 138       0.632   1.648  15.005  1.00  0.89           H  
ATOM   1971  HG  LEU A 138       2.225  -0.301  13.336  1.00  0.89           H  
ATOM   1972 1HD1 LEU A 138       0.202  -0.404  12.053  1.00  0.89           H  
ATOM   1973 2HD1 LEU A 138      -0.050  -0.929  13.715  1.00  0.89           H  
ATOM   1974 3HD1 LEU A 138      -0.613   0.662  13.193  1.00  0.89           H  
ATOM   1975 1HD2 LEU A 138       1.853   1.363  11.555  1.00  0.89           H  
ATOM   1976 2HD2 LEU A 138       1.071   2.440  12.714  1.00  0.89           H  
ATOM   1977 3HD2 LEU A 138       2.787   2.031  12.893  1.00  0.89           H  
ATOM   1978  N   ARG A 139       2.234   1.144  17.998  1.00  0.93           N  
ATOM   1979  CA  ARG A 139       1.776   1.469  19.361  1.00  0.93           C  
ATOM   1980  C   ARG A 139       0.313   1.924  19.416  1.00  0.93           C  
ATOM   1981  O   ARG A 139      -0.123   2.527  20.400  1.00  0.93           O  
ATOM   1982  CB  ARG A 139       2.649   2.539  20.006  1.00  0.93           C  
ATOM   1983  CG  ARG A 139       4.132   2.178  20.149  1.00  0.93           C  
ATOM   1984  CD  ARG A 139       4.939   3.286  20.752  1.00  0.93           C  
ATOM   1985  NE  ARG A 139       4.604   3.560  22.152  1.00  0.93           N  
ATOM   1986  CZ  ARG A 139       5.090   2.886  23.219  1.00  0.93           C  
ATOM   1987  NH1 ARG A 139       5.919   1.883  23.051  1.00  0.93           N  
ATOM   1988  NH2 ARG A 139       4.733   3.240  24.442  1.00  0.93           N  
ATOM   1989  H   ARG A 139       2.687   0.243  17.880  1.00  0.93           H  
ATOM   1990  HA  ARG A 139       1.870   0.565  19.962  1.00  0.93           H  
ATOM   1991 1HB  ARG A 139       2.558   3.452  19.457  1.00  0.93           H  
ATOM   1992 2HB  ARG A 139       2.274   2.736  21.006  1.00  0.93           H  
ATOM   1993 1HG  ARG A 139       4.235   1.290  20.769  1.00  0.93           H  
ATOM   1994 2HG  ARG A 139       4.538   1.974  19.170  1.00  0.93           H  
ATOM   1995 1HD  ARG A 139       5.991   3.026  20.704  1.00  0.93           H  
ATOM   1996 2HD  ARG A 139       4.771   4.200  20.176  1.00  0.93           H  
ATOM   1997  HE  ARG A 139       3.969   4.326  22.333  1.00  0.93           H  
ATOM   1998 1HH1 ARG A 139       6.187   1.604  22.122  1.00  0.93           H  
ATOM   1999 2HH1 ARG A 139       6.278   1.385  23.855  1.00  0.93           H  
ATOM   2000 1HH2 ARG A 139       4.094   4.013  24.579  1.00  0.93           H  
ATOM   2001 2HH2 ARG A 139       5.098   2.740  25.240  1.00  0.93           H  
ATOM   2002  N   GLY A 140      -0.457   1.564  18.393  1.00  1.01           N  
ATOM   2003  CA  GLY A 140      -1.872   1.875  18.309  1.00  1.01           C  
ATOM   2004  C   GLY A 140      -2.192   3.198  17.610  1.00  1.01           C  
ATOM   2005  O   GLY A 140      -1.379   4.137  17.555  1.00  1.01           O  
ATOM   2006  H   GLY A 140      -0.018   1.069  17.633  1.00  1.01           H  
ATOM   2007 1HA  GLY A 140      -2.372   1.075  17.777  1.00  1.01           H  
ATOM   2008 2HA  GLY A 140      -2.295   1.891  19.312  1.00  1.01           H  
ATOM   2009  N   SER A 141      -3.404   3.253  17.064  1.00  1.13           N  
ATOM   2010  CA  SER A 141      -3.902   4.469  16.450  1.00  1.13           C  
ATOM   2011  C   SER A 141      -4.418   5.354  17.576  1.00  1.13           C  
ATOM   2012  O   SER A 141      -4.691   4.862  18.674  1.00  1.13           O  
ATOM   2013  CB  SER A 141      -5.020   4.158  15.477  1.00  1.13           C  
ATOM   2014  OG  SER A 141      -6.162   3.717  16.153  1.00  1.13           O  
ATOM   2015  H   SER A 141      -4.004   2.443  17.114  1.00  1.13           H  
ATOM   2016  HA  SER A 141      -3.093   4.981  15.931  1.00  1.13           H  
ATOM   2017 1HB  SER A 141      -5.253   5.050  14.891  1.00  1.13           H  
ATOM   2018 2HB  SER A 141      -4.697   3.389  14.788  1.00  1.13           H  
ATOM   2019  HG  SER A 141      -6.463   4.487  16.655  1.00  1.13           H  
ATOM   2020  N   VAL A 142      -4.619   6.625  17.298  1.00  1.28           N  
ATOM   2021  CA  VAL A 142      -5.172   7.537  18.284  1.00  1.28           C  
ATOM   2022  C   VAL A 142      -6.692   7.501  18.257  1.00  1.28           C  
ATOM   2023  O   VAL A 142      -7.303   7.629  17.193  1.00  1.28           O  
ATOM   2024  CB  VAL A 142      -4.657   8.959  18.027  1.00  1.28           C  
ATOM   2025  CG1 VAL A 142      -5.287   9.935  19.008  1.00  1.28           C  
ATOM   2026  CG2 VAL A 142      -3.122   8.960  18.146  1.00  1.28           C  
ATOM   2027  H   VAL A 142      -4.342   6.971  16.385  1.00  1.28           H  
ATOM   2028  HA  VAL A 142      -4.835   7.223  19.272  1.00  1.28           H  
ATOM   2029  HB  VAL A 142      -4.944   9.267  17.026  1.00  1.28           H  
ATOM   2030 1HG1 VAL A 142      -4.920  10.940  18.807  1.00  1.28           H  
ATOM   2031 2HG1 VAL A 142      -6.374   9.917  18.897  1.00  1.28           H  
ATOM   2032 3HG1 VAL A 142      -5.025   9.649  20.026  1.00  1.28           H  
ATOM   2033 1HG2 VAL A 142      -2.742   9.959  17.955  1.00  1.28           H  
ATOM   2034 2HG2 VAL A 142      -2.836   8.651  19.149  1.00  1.28           H  
ATOM   2035 3HG2 VAL A 142      -2.695   8.266  17.420  1.00  1.28           H  
ATOM   2036  N   LYS A 143      -7.289   7.289  19.424  1.00  1.45           N  
ATOM   2037  CA  LYS A 143      -8.734   7.203  19.549  1.00  1.45           C  
ATOM   2038  C   LYS A 143      -9.229   8.193  20.592  1.00  1.45           C  
ATOM   2039  O   LYS A 143     -10.414   8.522  20.638  1.00  1.45           O  
ATOM   2040  OXT LYS A 143      -8.449   8.587  21.458  1.00  1.45           O  
ATOM   2041  CB  LYS A 143      -9.145   5.774  19.911  1.00  1.45           C  
ATOM   2042  CG  LYS A 143      -8.781   4.734  18.841  1.00  1.45           C  
ATOM   2043  CD  LYS A 143      -9.254   3.336  19.216  1.00  1.45           C  
ATOM   2044  CE  LYS A 143      -8.852   2.319  18.153  1.00  1.45           C  
ATOM   2045  NZ  LYS A 143      -9.306   0.942  18.498  1.00  1.45           N  
ATOM   2046  H   LYS A 143      -6.715   7.181  20.248  1.00  1.45           H  
ATOM   2047  HA  LYS A 143      -9.188   7.468  18.594  1.00  1.45           H  
ATOM   2048 1HB  LYS A 143      -8.665   5.479  20.845  1.00  1.45           H  
ATOM   2049 2HB  LYS A 143     -10.224   5.731  20.068  1.00  1.45           H  
ATOM   2050 1HG  LYS A 143      -9.224   5.020  17.886  1.00  1.45           H  
ATOM   2051 2HG  LYS A 143      -7.695   4.703  18.719  1.00  1.45           H  
ATOM   2052 1HD  LYS A 143      -8.812   3.045  20.170  1.00  1.45           H  
ATOM   2053 2HD  LYS A 143     -10.339   3.331  19.320  1.00  1.45           H  
ATOM   2054 1HE  LYS A 143      -9.289   2.609  17.200  1.00  1.45           H  
ATOM   2055 2HE  LYS A 143      -7.764   2.319  18.056  1.00  1.45           H  
ATOM   2056 1HZ  LYS A 143      -9.019   0.303  17.771  1.00  1.45           H  
ATOM   2057 2HZ  LYS A 143      -8.894   0.661  19.376  1.00  1.45           H  
ATOM   2058 3HZ  LYS A 143     -10.313   0.929  18.579  1.00  1.45           H  
TER    2059
ENDMDL

REMARK ID 74880 MODEL 2 2021-05-08_00000175_2_11
PFRMAT TS
TARGET 2021-05-08_00000175_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       0.179  -0.587  -0.889  1.00 10.30           N  
ATOM      2  CA  GLU A   8       1.554  -0.348  -1.286  1.00 10.30           C  
ATOM      3  C   GLU A   8       1.920   1.131  -1.193  1.00 10.30           C  
ATOM      4  O   GLU A   8       1.300   1.988  -1.832  1.00 10.30           O  
ATOM      5  CB  GLU A   8       1.762  -0.844  -2.728  1.00 10.30           C  
ATOM      6  CG  GLU A   8       3.187  -0.721  -3.267  1.00 10.30           C  
ATOM      7  CD  GLU A   8       3.326  -1.228  -4.692  1.00 10.30           C  
ATOM      8  OE1 GLU A   8       2.326  -1.472  -5.324  1.00 10.30           O  
ATOM      9  OE2 GLU A   8       4.436  -1.399  -5.132  1.00 10.30           O  
ATOM     10 1H   GLU A   8       0.154  -1.046   0.018  1.00 10.30           H  
ATOM     11 2H   GLU A   8      -0.308   0.293  -0.835  1.00 10.30           H  
ATOM     12 3H   GLU A   8      -0.267  -1.178  -1.572  1.00 10.30           H  
ATOM     13  HA  GLU A   8       2.212  -0.902  -0.611  1.00 10.30           H  
ATOM     14 1HB  GLU A   8       1.475  -1.893  -2.791  1.00 10.30           H  
ATOM     15 2HB  GLU A   8       1.108  -0.287  -3.398  1.00 10.30           H  
ATOM     16 1HG  GLU A   8       3.486   0.331  -3.237  1.00 10.30           H  
ATOM     17 2HG  GLU A   8       3.862  -1.275  -2.615  1.00 10.30           H  
ATOM     18  N   ASN A   9       2.936   1.431  -0.396  1.00 10.07           N  
ATOM     19  CA  ASN A   9       3.452   2.788  -0.262  1.00 10.07           C  
ATOM     20  C   ASN A   9       4.420   3.039  -1.405  1.00 10.07           C  
ATOM     21  O   ASN A   9       5.456   2.375  -1.485  1.00 10.07           O  
ATOM     22  CB  ASN A   9       4.140   2.997   1.069  1.00 10.07           C  
ATOM     23  CG  ASN A   9       4.546   4.434   1.333  1.00 10.07           C  
ATOM     24  OD1 ASN A   9       4.952   5.210   0.447  1.00 10.07           O  
ATOM     25  ND2 ASN A   9       4.453   4.810   2.585  1.00 10.07           N  
ATOM     26  H   ASN A   9       3.402   0.685   0.135  1.00 10.07           H  
ATOM     27  HA  ASN A   9       2.629   3.499  -0.356  1.00 10.07           H  
ATOM     28 1HB  ASN A   9       3.497   2.654   1.878  1.00 10.07           H  
ATOM     29 2HB  ASN A   9       5.034   2.389   1.082  1.00 10.07           H  
ATOM     30 1HD2 ASN A   9       4.719   5.732   2.848  1.00 10.07           H  
ATOM     31 2HD2 ASN A   9       4.122   4.169   3.277  1.00 10.07           H  
ATOM     32  N   LEU A  10       4.101   3.994  -2.277  1.00  9.76           N  
ATOM     33  CA  LEU A  10       4.902   4.250  -3.476  1.00  9.76           C  
ATOM     34  C   LEU A  10       6.349   4.640  -3.168  1.00  9.76           C  
ATOM     35  O   LEU A  10       7.224   4.509  -4.026  1.00  9.76           O  
ATOM     36  CB  LEU A  10       4.220   5.294  -4.354  1.00  9.76           C  
ATOM     37  CG  LEU A  10       2.923   4.794  -4.995  1.00  9.76           C  
ATOM     38  CD1 LEU A  10       2.251   5.930  -5.747  1.00  9.76           C  
ATOM     39  CD2 LEU A  10       3.257   3.620  -5.925  1.00  9.76           C  
ATOM     40  H   LEU A  10       3.252   4.521  -2.127  1.00  9.76           H  
ATOM     41  HA  LEU A  10       4.929   3.327  -4.050  1.00  9.76           H  
ATOM     42 1HB  LEU A  10       3.991   6.171  -3.752  1.00  9.76           H  
ATOM     43 2HB  LEU A  10       4.904   5.583  -5.154  1.00  9.76           H  
ATOM     44  HG  LEU A  10       2.238   4.450  -4.215  1.00  9.76           H  
ATOM     45 1HD1 LEU A  10       1.324   5.572  -6.196  1.00  9.76           H  
ATOM     46 2HD1 LEU A  10       2.029   6.742  -5.056  1.00  9.76           H  
ATOM     47 3HD1 LEU A  10       2.918   6.290  -6.530  1.00  9.76           H  
ATOM     48 1HD2 LEU A  10       2.343   3.243  -6.384  1.00  9.76           H  
ATOM     49 2HD2 LEU A  10       3.940   3.961  -6.703  1.00  9.76           H  
ATOM     50 3HD2 LEU A  10       3.728   2.818  -5.352  1.00  9.76           H  
ATOM     51  N   TYR A  11       6.621   5.066  -1.933  1.00  9.37           N  
ATOM     52  CA  TYR A  11       7.980   5.356  -1.473  1.00  9.37           C  
ATOM     53  C   TYR A  11       8.911   4.204  -1.839  1.00  9.37           C  
ATOM     54  O   TYR A  11      10.099   4.412  -2.117  1.00  9.37           O  
ATOM     55  CB  TYR A  11       8.017   5.573   0.041  1.00  9.37           C  
ATOM     56  CG  TYR A  11       9.407   5.816   0.627  1.00  9.37           C  
ATOM     57  CD1 TYR A  11      10.032   7.051   0.511  1.00  9.37           C  
ATOM     58  CD2 TYR A  11      10.037   4.793   1.303  1.00  9.37           C  
ATOM     59  CE1 TYR A  11      11.291   7.241   1.077  1.00  9.37           C  
ATOM     60  CE2 TYR A  11      11.285   4.972   1.871  1.00  9.37           C  
ATOM     61  CZ  TYR A  11      11.913   6.189   1.761  1.00  9.37           C  
ATOM     62  OH  TYR A  11      13.152   6.376   2.334  1.00  9.37           O  
ATOM     63  H   TYR A  11       5.864   5.148  -1.258  1.00  9.37           H  
ATOM     64  HA  TYR A  11       8.337   6.255  -1.975  1.00  9.37           H  
ATOM     65 1HB  TYR A  11       7.384   6.419   0.301  1.00  9.37           H  
ATOM     66 2HB  TYR A  11       7.601   4.690   0.532  1.00  9.37           H  
ATOM     67  HD1 TYR A  11       9.538   7.866  -0.020  1.00  9.37           H  
ATOM     68  HD2 TYR A  11       9.542   3.849   1.386  1.00  9.37           H  
ATOM     69  HE1 TYR A  11      11.786   8.209   0.989  1.00  9.37           H  
ATOM     70  HE2 TYR A  11      11.771   4.153   2.410  1.00  9.37           H  
ATOM     71  HH  TYR A  11      13.394   5.587   2.857  1.00  9.37           H  
ATOM     72  N   PHE A  12       8.384   2.978  -1.753  1.00  8.95           N  
ATOM     73  CA  PHE A  12       9.157   1.792  -1.999  1.00  8.95           C  
ATOM     74  C   PHE A  12       8.954   1.158  -3.390  1.00  8.95           C  
ATOM     75  O   PHE A  12       9.407   0.039  -3.604  1.00  8.95           O  
ATOM     76  CB  PHE A  12       8.823   0.714  -0.969  1.00  8.95           C  
ATOM     77  CG  PHE A  12       9.210   1.017   0.443  1.00  8.95           C  
ATOM     78  CD1 PHE A  12       8.255   1.365   1.385  1.00  8.95           C  
ATOM     79  CD2 PHE A  12      10.538   0.940   0.834  1.00  8.95           C  
ATOM     80  CE1 PHE A  12       8.624   1.617   2.701  1.00  8.95           C  
ATOM     81  CE2 PHE A  12      10.909   1.192   2.139  1.00  8.95           C  
ATOM     82  CZ  PHE A  12       9.954   1.525   3.074  1.00  8.95           C  
ATOM     83  H   PHE A  12       7.390   2.871  -1.547  1.00  8.95           H  
ATOM     84  HA  PHE A  12      10.186   2.076  -1.866  1.00  8.95           H  
ATOM     85 1HB  PHE A  12       7.740   0.537  -0.986  1.00  8.95           H  
ATOM     86 2HB  PHE A  12       9.305  -0.219  -1.259  1.00  8.95           H  
ATOM     87  HD1 PHE A  12       7.209   1.427   1.079  1.00  8.95           H  
ATOM     88  HD2 PHE A  12      11.292   0.672   0.095  1.00  8.95           H  
ATOM     89  HE1 PHE A  12       7.869   1.883   3.439  1.00  8.95           H  
ATOM     90  HE2 PHE A  12      11.956   1.125   2.435  1.00  8.95           H  
ATOM     91  HZ  PHE A  12      10.253   1.717   4.098  1.00  8.95           H  
ATOM     92  N   GLN A  13       8.293   1.833  -4.337  1.00  8.50           N  
ATOM     93  CA  GLN A  13       7.973   1.183  -5.623  1.00  8.50           C  
ATOM     94  C   GLN A  13       9.175   0.658  -6.434  1.00  8.50           C  
ATOM     95  O   GLN A  13       9.158  -0.487  -6.888  1.00  8.50           O  
ATOM     96  CB  GLN A  13       7.140   2.134  -6.485  1.00  8.50           C  
ATOM     97  CG  GLN A  13       6.668   1.549  -7.801  1.00  8.50           C  
ATOM     98  CD  GLN A  13       5.774   2.510  -8.587  1.00  8.50           C  
ATOM     99  OE1 GLN A  13       6.121   3.667  -8.839  1.00  8.50           O  
ATOM    100  NE2 GLN A  13       4.599   2.023  -8.979  1.00  8.50           N  
ATOM    101  H   GLN A  13       7.971   2.784  -4.161  1.00  8.50           H  
ATOM    102  HA  GLN A  13       7.341   0.321  -5.397  1.00  8.50           H  
ATOM    103 1HB  GLN A  13       6.265   2.450  -5.925  1.00  8.50           H  
ATOM    104 2HB  GLN A  13       7.723   3.030  -6.702  1.00  8.50           H  
ATOM    105 1HG  GLN A  13       7.543   1.315  -8.410  1.00  8.50           H  
ATOM    106 2HG  GLN A  13       6.101   0.639  -7.591  1.00  8.50           H  
ATOM    107 1HE2 GLN A  13       3.966   2.600  -9.498  1.00  8.50           H  
ATOM    108 2HE2 GLN A  13       4.346   1.079  -8.754  1.00  8.50           H  
ATOM    109  N   SER A  14      10.231   1.463  -6.603  1.00  8.07           N  
ATOM    110  CA  SER A  14      11.421   0.987  -7.332  1.00  8.07           C  
ATOM    111  C   SER A  14      12.343   0.285  -6.349  1.00  8.07           C  
ATOM    112  O   SER A  14      13.069  -0.676  -6.656  1.00  8.07           O  
ATOM    113  CB  SER A  14      12.161   2.139  -7.982  1.00  8.07           C  
ATOM    114  OG  SER A  14      11.377   2.767  -8.957  1.00  8.07           O  
ATOM    115  H   SER A  14      10.201   2.403  -6.232  1.00  8.07           H  
ATOM    116  HA  SER A  14      11.112   0.274  -8.099  1.00  8.07           H  
ATOM    117 1HB  SER A  14      12.445   2.862  -7.217  1.00  8.07           H  
ATOM    118 2HB  SER A  14      13.080   1.766  -8.434  1.00  8.07           H  
ATOM    119  HG  SER A  14      11.951   3.409  -9.385  1.00  8.07           H  
ATOM    120  N   ASN A  15      12.241   0.740  -5.119  1.00  7.65           N  
ATOM    121  CA  ASN A  15      13.045   0.249  -4.034  1.00  7.65           C  
ATOM    122  C   ASN A  15      12.640  -1.181  -3.746  1.00  7.65           C  
ATOM    123  O   ASN A  15      13.434  -1.942  -3.227  1.00  7.65           O  
ATOM    124  CB  ASN A  15      12.892   1.161  -2.858  1.00  7.65           C  
ATOM    125  CG  ASN A  15      13.592   2.480  -3.073  1.00  7.65           C  
ATOM    126  OD1 ASN A  15      14.688   2.516  -3.654  1.00  7.65           O  
ATOM    127  ND2 ASN A  15      12.969   3.574  -2.678  1.00  7.65           N  
ATOM    128  H   ASN A  15      11.589   1.487  -4.939  1.00  7.65           H  
ATOM    129  HA  ASN A  15      14.091   0.243  -4.342  1.00  7.65           H  
ATOM    130 1HB  ASN A  15      11.883   1.326  -2.721  1.00  7.65           H  
ATOM    131 2HB  ASN A  15      13.278   0.680  -1.959  1.00  7.65           H  
ATOM    132 1HD2 ASN A  15      13.393   4.468  -2.824  1.00  7.65           H  
ATOM    133 2HD2 ASN A  15      12.035   3.546  -2.266  1.00  7.65           H  
ATOM    134  N   ALA A  16      11.418  -1.564  -4.120  1.00  7.27           N  
ATOM    135  CA  ALA A  16      10.941  -2.923  -3.967  1.00  7.27           C  
ATOM    136  C   ALA A  16      11.848  -3.889  -4.716  1.00  7.27           C  
ATOM    137  O   ALA A  16      12.036  -5.036  -4.296  1.00  7.27           O  
ATOM    138  CB  ALA A  16       9.527  -3.052  -4.496  1.00  7.27           C  
ATOM    139  H   ALA A  16      10.773  -0.876  -4.491  1.00  7.27           H  
ATOM    140  HA  ALA A  16      10.948  -3.172  -2.911  1.00  7.27           H  
ATOM    141 1HB  ALA A  16       9.180  -4.074  -4.364  1.00  7.27           H  
ATOM    142 2HB  ALA A  16       8.869  -2.374  -3.958  1.00  7.27           H  
ATOM    143 3HB  ALA A  16       9.513  -2.797  -5.556  1.00  7.27           H  
ATOM    144  N   ALA A  17      12.391  -3.469  -5.866  1.00  6.89           N  
ATOM    145  CA  ALA A  17      13.276  -4.362  -6.594  1.00  6.89           C  
ATOM    146  C   ALA A  17      14.539  -4.553  -5.779  1.00  6.89           C  
ATOM    147  O   ALA A  17      15.041  -5.669  -5.605  1.00  6.89           O  
ATOM    148  CB  ALA A  17      13.604  -3.796  -7.957  1.00  6.89           C  
ATOM    149  H   ALA A  17      12.257  -2.514  -6.196  1.00  6.89           H  
ATOM    150  HA  ALA A  17      12.784  -5.327  -6.706  1.00  6.89           H  
ATOM    151 1HB  ALA A  17      14.268  -4.479  -8.484  1.00  6.89           H  
ATOM    152 2HB  ALA A  17      12.685  -3.666  -8.526  1.00  6.89           H  
ATOM    153 3HB  ALA A  17      14.097  -2.830  -7.837  1.00  6.89           H  
ATOM    154  N   LYS A  18      15.018  -3.442  -5.222  1.00  6.45           N  
ATOM    155  CA  LYS A  18      16.241  -3.475  -4.432  1.00  6.45           C  
ATOM    156  C   LYS A  18      16.013  -4.277  -3.156  1.00  6.45           C  
ATOM    157  O   LYS A  18      16.880  -5.046  -2.723  1.00  6.45           O  
ATOM    158  CB  LYS A  18      16.686  -2.055  -4.091  1.00  6.45           C  
ATOM    159  CG  LYS A  18      17.166  -1.245  -5.282  1.00  6.45           C  
ATOM    160  CD  LYS A  18      17.549   0.167  -4.859  1.00  6.45           C  
ATOM    161  CE  LYS A  18      17.983   1.009  -6.046  1.00  6.45           C  
ATOM    162  NZ  LYS A  18      18.300   2.405  -5.642  1.00  6.45           N  
ATOM    163  H   LYS A  18      14.526  -2.559  -5.399  1.00  6.45           H  
ATOM    164  HA  LYS A  18      17.022  -3.969  -5.010  1.00  6.45           H  
ATOM    165 1HB  LYS A  18      15.868  -1.516  -3.624  1.00  6.45           H  
ATOM    166 2HB  LYS A  18      17.497  -2.098  -3.365  1.00  6.45           H  
ATOM    167 1HG  LYS A  18      18.022  -1.735  -5.744  1.00  6.45           H  
ATOM    168 2HG  LYS A  18      16.357  -1.186  -6.016  1.00  6.45           H  
ATOM    169 1HD  LYS A  18      16.692   0.647  -4.379  1.00  6.45           H  
ATOM    170 2HD  LYS A  18      18.366   0.121  -4.140  1.00  6.45           H  
ATOM    171 1HE  LYS A  18      18.867   0.562  -6.499  1.00  6.45           H  
ATOM    172 2HE  LYS A  18      17.178   1.029  -6.783  1.00  6.45           H  
ATOM    173 1HZ  LYS A  18      18.582   2.936  -6.452  1.00  6.45           H  
ATOM    174 2HZ  LYS A  18      17.478   2.831  -5.230  1.00  6.45           H  
ATOM    175 3HZ  LYS A  18      19.049   2.399  -4.966  1.00  6.45           H  
ATOM    176  N   ASN A  19      14.827  -4.113  -2.566  1.00  5.87           N  
ATOM    177  CA  ASN A  19      14.455  -4.787  -1.340  1.00  5.87           C  
ATOM    178  C   ASN A  19      14.322  -6.275  -1.588  1.00  5.87           C  
ATOM    179  O   ASN A  19      14.684  -7.078  -0.736  1.00  5.87           O  
ATOM    180  CB  ASN A  19      13.174  -4.219  -0.762  1.00  5.87           C  
ATOM    181  CG  ASN A  19      13.352  -2.838  -0.151  1.00  5.87           C  
ATOM    182  OD1 ASN A  19      14.460  -2.423   0.220  1.00  5.87           O  
ATOM    183  ND2 ASN A  19      12.267  -2.121  -0.035  1.00  5.87           N  
ATOM    184  H   ASN A  19      14.171  -3.469  -2.977  1.00  5.87           H  
ATOM    185  HA  ASN A  19      15.243  -4.634  -0.609  1.00  5.87           H  
ATOM    186 1HB  ASN A  19      12.429  -4.175  -1.538  1.00  5.87           H  
ATOM    187 2HB  ASN A  19      12.802  -4.894   0.011  1.00  5.87           H  
ATOM    188 1HD2 ASN A  19      12.318  -1.208   0.363  1.00  5.87           H  
ATOM    189 2HD2 ASN A  19      11.388  -2.490  -0.335  1.00  5.87           H  
ATOM    190  N   SER A  20      13.842  -6.671  -2.767  1.00  5.16           N  
ATOM    191  CA  SER A  20      13.719  -8.090  -3.063  1.00  5.16           C  
ATOM    192  C   SER A  20      15.108  -8.725  -3.118  1.00  5.16           C  
ATOM    193  O   SER A  20      15.347  -9.796  -2.544  1.00  5.16           O  
ATOM    194  CB  SER A  20      13.003  -8.274  -4.385  1.00  5.16           C  
ATOM    195  OG  SER A  20      11.678  -7.805  -4.306  1.00  5.16           O  
ATOM    196  H   SER A  20      13.511  -5.990  -3.451  1.00  5.16           H  
ATOM    197  HA  SER A  20      13.143  -8.567  -2.271  1.00  5.16           H  
ATOM    198 1HB  SER A  20      13.535  -7.735  -5.167  1.00  5.16           H  
ATOM    199 2HB  SER A  20      13.004  -9.328  -4.653  1.00  5.16           H  
ATOM    200  HG  SER A  20      11.749  -6.824  -4.206  1.00  5.16           H  
ATOM    201  N   LEU A  21      16.051  -8.030  -3.760  1.00  4.36           N  
ATOM    202  CA  LEU A  21      17.419  -8.530  -3.845  1.00  4.36           C  
ATOM    203  C   LEU A  21      18.068  -8.540  -2.463  1.00  4.36           C  
ATOM    204  O   LEU A  21      18.767  -9.496  -2.087  1.00  4.36           O  
ATOM    205  CB  LEU A  21      18.217  -7.645  -4.797  1.00  4.36           C  
ATOM    206  CG  LEU A  21      17.787  -7.733  -6.263  1.00  4.36           C  
ATOM    207  CD1 LEU A  21      18.514  -6.670  -7.070  1.00  4.36           C  
ATOM    208  CD2 LEU A  21      18.085  -9.128  -6.787  1.00  4.36           C  
ATOM    209  H   LEU A  21      15.799  -7.155  -4.228  1.00  4.36           H  
ATOM    210  HA  LEU A  21      17.397  -9.547  -4.229  1.00  4.36           H  
ATOM    211 1HB  LEU A  21      18.104  -6.607  -4.483  1.00  4.36           H  
ATOM    212 2HB  LEU A  21      19.270  -7.914  -4.731  1.00  4.36           H  
ATOM    213  HG  LEU A  21      16.715  -7.539  -6.340  1.00  4.36           H  
ATOM    214 1HD1 LEU A  21      18.199  -6.725  -8.112  1.00  4.36           H  
ATOM    215 2HD1 LEU A  21      18.268  -5.686  -6.668  1.00  4.36           H  
ATOM    216 3HD1 LEU A  21      19.587  -6.833  -7.006  1.00  4.36           H  
ATOM    217 1HD2 LEU A  21      17.772  -9.198  -7.829  1.00  4.36           H  
ATOM    218 2HD2 LEU A  21      19.155  -9.324  -6.715  1.00  4.36           H  
ATOM    219 3HD2 LEU A  21      17.540  -9.862  -6.193  1.00  4.36           H  
ATOM    220  N   THR A  22      17.778  -7.493  -1.685  1.00  3.58           N  
ATOM    221  CA  THR A  22      18.293  -7.353  -0.340  1.00  3.58           C  
ATOM    222  C   THR A  22      17.745  -8.460   0.531  1.00  3.58           C  
ATOM    223  O   THR A  22      18.492  -9.050   1.294  1.00  3.58           O  
ATOM    224  CB  THR A  22      17.943  -5.986   0.262  1.00  3.58           C  
ATOM    225  OG1 THR A  22      18.524  -4.947  -0.544  1.00  3.58           O  
ATOM    226  CG2 THR A  22      18.458  -5.880   1.673  1.00  3.58           C  
ATOM    227  H   THR A  22      17.211  -6.736  -2.059  1.00  3.58           H  
ATOM    228  HA  THR A  22      19.377  -7.445  -0.371  1.00  3.58           H  
ATOM    229  HB  THR A  22      16.873  -5.868   0.278  1.00  3.58           H  
ATOM    230  HG1 THR A  22      18.102  -4.968  -1.435  1.00  3.58           H  
ATOM    231 1HG2 THR A  22      18.197  -4.911   2.079  1.00  3.58           H  
ATOM    232 2HG2 THR A  22      17.999  -6.656   2.261  1.00  3.58           H  
ATOM    233 3HG2 THR A  22      19.540  -6.001   1.682  1.00  3.58           H  
ATOM    234  N   THR A  23      16.456  -8.760   0.404  1.00  2.92           N  
ATOM    235  CA  THR A  23      15.805  -9.786   1.195  1.00  2.92           C  
ATOM    236  C   THR A  23      16.477 -11.125   0.960  1.00  2.92           C  
ATOM    237  O   THR A  23      16.782 -11.846   1.910  1.00  2.92           O  
ATOM    238  CB  THR A  23      14.305  -9.895   0.849  1.00  2.92           C  
ATOM    239  OG1 THR A  23      13.640  -8.655   1.142  1.00  2.92           O  
ATOM    240  CG2 THR A  23      13.669 -10.998   1.651  1.00  2.92           C  
ATOM    241  H   THR A  23      15.893  -8.230  -0.245  1.00  2.92           H  
ATOM    242  HA  THR A  23      15.911  -9.533   2.244  1.00  2.92           H  
ATOM    243  HB  THR A  23      14.196 -10.107  -0.212  1.00  2.92           H  
ATOM    244  HG1 THR A  23      14.140  -7.919   0.709  1.00  2.92           H  
ATOM    245 1HG2 THR A  23      12.614 -11.075   1.396  1.00  2.92           H  
ATOM    246 2HG2 THR A  23      14.177 -11.914   1.399  1.00  2.92           H  
ATOM    247 3HG2 THR A  23      13.768 -10.804   2.714  1.00  2.92           H  
ATOM    248  N   LYS A  24      16.741 -11.462  -0.304  1.00  2.42           N  
ATOM    249  CA  LYS A  24      17.396 -12.734  -0.579  1.00  2.42           C  
ATOM    250  C   LYS A  24      18.792 -12.760   0.046  1.00  2.42           C  
ATOM    251  O   LYS A  24      19.190 -13.760   0.662  1.00  2.42           O  
ATOM    252  CB  LYS A  24      17.478 -12.953  -2.084  1.00  2.42           C  
ATOM    253  CG  LYS A  24      16.130 -13.235  -2.736  1.00  2.42           C  
ATOM    254  CD  LYS A  24      16.260 -13.406  -4.241  1.00  2.42           C  
ATOM    255  CE  LYS A  24      14.906 -13.670  -4.879  1.00  2.42           C  
ATOM    256  NZ  LYS A  24      15.007 -13.816  -6.355  1.00  2.42           N  
ATOM    257  H   LYS A  24      16.456 -10.845  -1.069  1.00  2.42           H  
ATOM    258  HA  LYS A  24      16.809 -13.534  -0.137  1.00  2.42           H  
ATOM    259 1HB  LYS A  24      17.894 -12.058  -2.555  1.00  2.42           H  
ATOM    260 2HB  LYS A  24      18.148 -13.783  -2.299  1.00  2.42           H  
ATOM    261 1HG  LYS A  24      15.699 -14.138  -2.307  1.00  2.42           H  
ATOM    262 2HG  LYS A  24      15.457 -12.401  -2.533  1.00  2.42           H  
ATOM    263 1HD  LYS A  24      16.682 -12.493  -4.670  1.00  2.42           H  
ATOM    264 2HD  LYS A  24      16.928 -14.237  -4.460  1.00  2.42           H  
ATOM    265 1HE  LYS A  24      14.487 -14.584  -4.461  1.00  2.42           H  
ATOM    266 2HE  LYS A  24      14.238 -12.838  -4.651  1.00  2.42           H  
ATOM    267 1HZ  LYS A  24      14.089 -13.990  -6.740  1.00  2.42           H  
ATOM    268 2HZ  LYS A  24      15.383 -12.968  -6.753  1.00  2.42           H  
ATOM    269 3HZ  LYS A  24      15.616 -14.591  -6.576  1.00  2.42           H  
ATOM    270  N   SER A  25      19.509 -11.634  -0.048  1.00  2.09           N  
ATOM    271  CA  SER A  25      20.835 -11.542   0.538  1.00  2.09           C  
ATOM    272  C   SER A  25      20.737 -11.677   2.053  1.00  2.09           C  
ATOM    273  O   SER A  25      21.545 -12.366   2.677  1.00  2.09           O  
ATOM    274  CB  SER A  25      21.482 -10.220   0.167  1.00  2.09           C  
ATOM    275  OG  SER A  25      21.709 -10.140  -1.217  1.00  2.09           O  
ATOM    276  H   SER A  25      19.141 -10.837  -0.572  1.00  2.09           H  
ATOM    277  HA  SER A  25      21.446 -12.359   0.154  1.00  2.09           H  
ATOM    278 1HB  SER A  25      20.847  -9.400   0.482  1.00  2.09           H  
ATOM    279 2HB  SER A  25      22.425 -10.121   0.700  1.00  2.09           H  
ATOM    280  HG  SER A  25      20.822 -10.088  -1.625  1.00  2.09           H  
ATOM    281  N   LEU A  26      19.725 -11.045   2.644  1.00  1.91           N  
ATOM    282  CA  LEU A  26      19.522 -11.106   4.074  1.00  1.91           C  
ATOM    283  C   LEU A  26      19.207 -12.511   4.525  1.00  1.91           C  
ATOM    284  O   LEU A  26      19.703 -12.947   5.554  1.00  1.91           O  
ATOM    285  CB  LEU A  26      18.426 -10.143   4.522  1.00  1.91           C  
ATOM    286  CG  LEU A  26      18.783  -8.693   4.453  1.00  1.91           C  
ATOM    287  CD1 LEU A  26      17.570  -7.836   4.771  1.00  1.91           C  
ATOM    288  CD2 LEU A  26      19.847  -8.487   5.401  1.00  1.91           C  
ATOM    289  H   LEU A  26      19.094 -10.491   2.082  1.00  1.91           H  
ATOM    290  HA  LEU A  26      20.449 -10.797   4.556  1.00  1.91           H  
ATOM    291 1HB  LEU A  26      17.533 -10.314   3.928  1.00  1.91           H  
ATOM    292 2HB  LEU A  26      18.209 -10.354   5.552  1.00  1.91           H  
ATOM    293  HG  LEU A  26      19.136  -8.426   3.475  1.00  1.91           H  
ATOM    294 1HD1 LEU A  26      17.850  -6.788   4.742  1.00  1.91           H  
ATOM    295 2HD1 LEU A  26      16.804  -8.024   4.029  1.00  1.91           H  
ATOM    296 3HD1 LEU A  26      17.189  -8.076   5.752  1.00  1.91           H  
ATOM    297 1HD2 LEU A  26      20.127  -7.457   5.405  1.00  1.91           H  
ATOM    298 2HD2 LEU A  26      19.496  -8.772   6.352  1.00  1.91           H  
ATOM    299 3HD2 LEU A  26      20.710  -9.104   5.138  1.00  1.91           H  
ATOM    300  N   PHE A  27      18.438 -13.269   3.753  1.00  1.87           N  
ATOM    301  CA  PHE A  27      18.187 -14.632   4.186  1.00  1.87           C  
ATOM    302  C   PHE A  27      19.506 -15.389   4.261  1.00  1.87           C  
ATOM    303  O   PHE A  27      19.737 -16.164   5.199  1.00  1.87           O  
ATOM    304  CB  PHE A  27      17.209 -15.356   3.267  1.00  1.87           C  
ATOM    305  CG  PHE A  27      15.763 -15.065   3.541  1.00  1.87           C  
ATOM    306  CD1 PHE A  27      15.192 -15.409   4.763  1.00  1.87           C  
ATOM    307  CD2 PHE A  27      14.962 -14.486   2.590  1.00  1.87           C  
ATOM    308  CE1 PHE A  27      13.873 -15.163   4.996  1.00  1.87           C  
ATOM    309  CE2 PHE A  27      13.640 -14.251   2.846  1.00  1.87           C  
ATOM    310  CZ  PHE A  27      13.115 -14.587   4.041  1.00  1.87           C  
ATOM    311  H   PHE A  27      18.012 -12.891   2.906  1.00  1.87           H  
ATOM    312  HA  PHE A  27      17.750 -14.604   5.185  1.00  1.87           H  
ATOM    313 1HB  PHE A  27      17.421 -15.069   2.233  1.00  1.87           H  
ATOM    314 2HB  PHE A  27      17.364 -16.430   3.344  1.00  1.87           H  
ATOM    315  HD1 PHE A  27      15.803 -15.883   5.535  1.00  1.87           H  
ATOM    316  HD2 PHE A  27      15.389 -14.217   1.626  1.00  1.87           H  
ATOM    317  HE1 PHE A  27      13.427 -15.433   5.937  1.00  1.87           H  
ATOM    318  HE2 PHE A  27      13.005 -13.797   2.091  1.00  1.87           H  
ATOM    319  HZ  PHE A  27      12.094 -14.401   4.227  1.00  1.87           H  
ATOM    320  N   LYS A  28      20.405 -15.145   3.304  1.00  1.93           N  
ATOM    321  CA  LYS A  28      21.689 -15.827   3.351  1.00  1.93           C  
ATOM    322  C   LYS A  28      22.496 -15.373   4.575  1.00  1.93           C  
ATOM    323  O   LYS A  28      23.072 -16.203   5.283  1.00  1.93           O  
ATOM    324  CB  LYS A  28      22.470 -15.568   2.065  1.00  1.93           C  
ATOM    325  CG  LYS A  28      21.875 -16.246   0.833  1.00  1.93           C  
ATOM    326  CD  LYS A  28      22.672 -15.931  -0.426  1.00  1.93           C  
ATOM    327  CE  LYS A  28      22.051 -16.587  -1.651  1.00  1.93           C  
ATOM    328  NZ  LYS A  28      22.797 -16.255  -2.898  1.00  1.93           N  
ATOM    329  H   LYS A  28      20.176 -14.510   2.534  1.00  1.93           H  
ATOM    330  HA  LYS A  28      21.510 -16.898   3.441  1.00  1.93           H  
ATOM    331 1HB  LYS A  28      22.510 -14.501   1.871  1.00  1.93           H  
ATOM    332 2HB  LYS A  28      23.494 -15.916   2.187  1.00  1.93           H  
ATOM    333 1HG  LYS A  28      21.852 -17.324   0.986  1.00  1.93           H  
ATOM    334 2HG  LYS A  28      20.850 -15.892   0.699  1.00  1.93           H  
ATOM    335 1HD  LYS A  28      22.692 -14.849  -0.576  1.00  1.93           H  
ATOM    336 2HD  LYS A  28      23.696 -16.284  -0.309  1.00  1.93           H  
ATOM    337 1HE  LYS A  28      22.053 -17.668  -1.516  1.00  1.93           H  
ATOM    338 2HE  LYS A  28      21.021 -16.244  -1.754  1.00  1.93           H  
ATOM    339 1HZ  LYS A  28      22.354 -16.708  -3.686  1.00  1.93           H  
ATOM    340 2HZ  LYS A  28      22.791 -15.255  -3.038  1.00  1.93           H  
ATOM    341 3HZ  LYS A  28      23.751 -16.578  -2.818  1.00  1.93           H  
ATOM    342  N   GLU A  29      22.486 -14.066   4.874  1.00  2.08           N  
ATOM    343  CA  GLU A  29      23.240 -13.567   6.029  1.00  2.08           C  
ATOM    344  C   GLU A  29      22.691 -14.133   7.333  1.00  2.08           C  
ATOM    345  O   GLU A  29      23.449 -14.506   8.234  1.00  2.08           O  
ATOM    346  CB  GLU A  29      23.207 -12.033   6.088  1.00  2.08           C  
ATOM    347  CG  GLU A  29      24.004 -11.341   4.975  1.00  2.08           C  
ATOM    348  CD  GLU A  29      23.923  -9.826   5.013  1.00  2.08           C  
ATOM    349  OE1 GLU A  29      23.234  -9.296   5.853  1.00  2.08           O  
ATOM    350  OE2 GLU A  29      24.549  -9.189   4.184  1.00  2.08           O  
ATOM    351  H   GLU A  29      21.989 -13.419   4.260  1.00  2.08           H  
ATOM    352  HA  GLU A  29      24.273 -13.886   5.930  1.00  2.08           H  
ATOM    353 1HB  GLU A  29      22.174 -11.693   6.028  1.00  2.08           H  
ATOM    354 2HB  GLU A  29      23.602 -11.699   7.046  1.00  2.08           H  
ATOM    355 1HG  GLU A  29      25.048 -11.639   5.055  1.00  2.08           H  
ATOM    356 2HG  GLU A  29      23.632 -11.692   4.016  1.00  2.08           H  
ATOM    357  N   MET A  30      21.371 -14.239   7.427  1.00  2.31           N  
ATOM    358  CA  MET A  30      20.743 -14.754   8.626  1.00  2.31           C  
ATOM    359  C   MET A  30      21.054 -16.236   8.770  1.00  2.31           C  
ATOM    360  O   MET A  30      21.301 -16.718   9.879  1.00  2.31           O  
ATOM    361  CB  MET A  30      19.249 -14.487   8.559  1.00  2.31           C  
ATOM    362  CG  MET A  30      18.880 -13.008   8.606  1.00  2.31           C  
ATOM    363  SD  MET A  30      19.381 -12.167  10.085  1.00  2.31           S  
ATOM    364  CE  MET A  30      20.915 -11.458   9.531  1.00  2.31           C  
ATOM    365  H   MET A  30      20.791 -13.914   6.655  1.00  2.31           H  
ATOM    366  HA  MET A  30      21.155 -14.235   9.489  1.00  2.31           H  
ATOM    367 1HB  MET A  30      18.854 -14.893   7.625  1.00  2.31           H  
ATOM    368 2HB  MET A  30      18.744 -14.994   9.368  1.00  2.31           H  
ATOM    369 1HG  MET A  30      19.345 -12.493   7.791  1.00  2.31           H  
ATOM    370 2HG  MET A  30      17.824 -12.917   8.489  1.00  2.31           H  
ATOM    371 1HE  MET A  30      21.360 -10.876  10.338  1.00  2.31           H  
ATOM    372 2HE  MET A  30      21.596 -12.253   9.244  1.00  2.31           H  
ATOM    373 3HE  MET A  30      20.734 -10.819   8.673  1.00  2.31           H  
ATOM    374  N   THR A  31      21.120 -16.949   7.642  1.00  2.57           N  
ATOM    375  CA  THR A  31      21.429 -18.369   7.662  1.00  2.57           C  
ATOM    376  C   THR A  31      22.824 -18.564   8.243  1.00  2.57           C  
ATOM    377  O   THR A  31      23.032 -19.408   9.119  1.00  2.57           O  
ATOM    378  CB  THR A  31      21.343 -18.969   6.245  1.00  2.57           C  
ATOM    379  OG1 THR A  31      20.001 -18.821   5.744  1.00  2.57           O  
ATOM    380  CG2 THR A  31      21.722 -20.434   6.271  1.00  2.57           C  
ATOM    381  H   THR A  31      20.893 -16.513   6.749  1.00  2.57           H  
ATOM    382  HA  THR A  31      20.711 -18.877   8.302  1.00  2.57           H  
ATOM    383  HB  THR A  31      22.022 -18.441   5.588  1.00  2.57           H  
ATOM    384  HG1 THR A  31      19.792 -17.860   5.670  1.00  2.57           H  
ATOM    385 1HG2 THR A  31      21.659 -20.840   5.262  1.00  2.57           H  
ATOM    386 2HG2 THR A  31      22.742 -20.535   6.641  1.00  2.57           H  
ATOM    387 3HG2 THR A  31      21.042 -20.976   6.924  1.00  2.57           H  
ATOM    388  N   ILE A  32      23.762 -17.727   7.800  1.00  2.82           N  
ATOM    389  CA  ILE A  32      25.141 -17.739   8.271  1.00  2.82           C  
ATOM    390  C   ILE A  32      25.220 -17.445   9.770  1.00  2.82           C  
ATOM    391  O   ILE A  32      25.964 -18.100  10.503  1.00  2.82           O  
ATOM    392  CB  ILE A  32      25.989 -16.723   7.486  1.00  2.82           C  
ATOM    393  CG1 ILE A  32      26.143 -17.195   6.034  1.00  2.82           C  
ATOM    394  CG2 ILE A  32      27.338 -16.531   8.154  1.00  2.82           C  
ATOM    395  CD1 ILE A  32      26.695 -16.138   5.104  1.00  2.82           C  
ATOM    396  H   ILE A  32      23.502 -17.063   7.067  1.00  2.82           H  
ATOM    397  HA  ILE A  32      25.553 -18.733   8.098  1.00  2.82           H  
ATOM    398  HB  ILE A  32      25.468 -15.771   7.459  1.00  2.82           H  
ATOM    399 1HG1 ILE A  32      26.811 -18.053   6.017  1.00  2.82           H  
ATOM    400 2HG1 ILE A  32      25.170 -17.508   5.662  1.00  2.82           H  
ATOM    401 1HG2 ILE A  32      27.918 -15.800   7.594  1.00  2.82           H  
ATOM    402 2HG2 ILE A  32      27.191 -16.173   9.172  1.00  2.82           H  
ATOM    403 3HG2 ILE A  32      27.871 -17.480   8.177  1.00  2.82           H  
ATOM    404 1HD1 ILE A  32      26.773 -16.548   4.098  1.00  2.82           H  
ATOM    405 2HD1 ILE A  32      26.022 -15.282   5.094  1.00  2.82           H  
ATOM    406 3HD1 ILE A  32      27.678 -15.826   5.448  1.00  2.82           H  
ATOM    407  N   GLN A  33      24.439 -16.460  10.225  1.00  2.99           N  
ATOM    408  CA  GLN A  33      24.395 -16.077  11.634  1.00  2.99           C  
ATOM    409  C   GLN A  33      23.567 -17.040  12.501  1.00  2.99           C  
ATOM    410  O   GLN A  33      23.669 -17.007  13.729  1.00  2.99           O  
ATOM    411  CB  GLN A  33      23.838 -14.658  11.766  1.00  2.99           C  
ATOM    412  CG  GLN A  33      24.747 -13.588  11.176  1.00  2.99           C  
ATOM    413  CD  GLN A  33      24.137 -12.197  11.191  1.00  2.99           C  
ATOM    414  OE1 GLN A  33      23.481 -11.772  12.148  1.00  2.99           O  
ATOM    415  NE2 GLN A  33      24.369 -11.467  10.110  1.00  2.99           N  
ATOM    416  H   GLN A  33      23.875 -15.935   9.556  1.00  2.99           H  
ATOM    417  HA  GLN A  33      25.416 -16.083  12.013  1.00  2.99           H  
ATOM    418 1HB  GLN A  33      22.878 -14.604  11.252  1.00  2.99           H  
ATOM    419 2HB  GLN A  33      23.664 -14.427  12.815  1.00  2.99           H  
ATOM    420 1HG  GLN A  33      25.670 -13.560  11.752  1.00  2.99           H  
ATOM    421 2HG  GLN A  33      24.966 -13.851  10.142  1.00  2.99           H  
ATOM    422 1HE2 GLN A  33      24.005 -10.537  10.040  1.00  2.99           H  
ATOM    423 2HE2 GLN A  33      24.913 -11.852   9.362  1.00  2.99           H  
ATOM    424  N   GLY A  34      22.769 -17.910  11.872  1.00  3.05           N  
ATOM    425  CA  GLY A  34      21.942 -18.870  12.599  1.00  3.05           C  
ATOM    426  C   GLY A  34      20.609 -18.288  13.061  1.00  3.05           C  
ATOM    427  O   GLY A  34      20.004 -18.777  14.020  1.00  3.05           O  
ATOM    428  H   GLY A  34      22.695 -17.877  10.858  1.00  3.05           H  
ATOM    429 1HA  GLY A  34      21.756 -19.726  11.949  1.00  3.05           H  
ATOM    430 2HA  GLY A  34      22.497 -19.241  13.458  1.00  3.05           H  
ATOM    431  N   ILE A  35      20.157 -17.236  12.393  1.00  2.97           N  
ATOM    432  CA  ILE A  35      18.916 -16.573  12.750  1.00  2.97           C  
ATOM    433  C   ILE A  35      17.779 -17.080  11.858  1.00  2.97           C  
ATOM    434  O   ILE A  35      17.801 -16.953  10.630  1.00  2.97           O  
ATOM    435  CB  ILE A  35      19.099 -15.069  12.631  1.00  2.97           C  
ATOM    436  CG1 ILE A  35      20.229 -14.623  13.557  1.00  2.97           C  
ATOM    437  CG2 ILE A  35      17.832 -14.396  13.012  1.00  2.97           C  
ATOM    438  CD1 ILE A  35      20.682 -13.216  13.319  1.00  2.97           C  
ATOM    439  H   ILE A  35      20.691 -16.899  11.595  1.00  2.97           H  
ATOM    440  HA  ILE A  35      18.676 -16.810  13.785  1.00  2.97           H  
ATOM    441  HB  ILE A  35      19.376 -14.812  11.620  1.00  2.97           H  
ATOM    442 1HG1 ILE A  35      19.890 -14.709  14.586  1.00  2.97           H  
ATOM    443 2HG1 ILE A  35      21.086 -15.284  13.420  1.00  2.97           H  
ATOM    444 1HG2 ILE A  35      17.967 -13.326  12.941  1.00  2.97           H  
ATOM    445 2HG2 ILE A  35      17.040 -14.723  12.348  1.00  2.97           H  
ATOM    446 3HG2 ILE A  35      17.575 -14.660  14.037  1.00  2.97           H  
ATOM    447 1HD1 ILE A  35      21.486 -12.965  14.011  1.00  2.97           H  
ATOM    448 2HD1 ILE A  35      21.053 -13.125  12.302  1.00  2.97           H  
ATOM    449 3HD1 ILE A  35      19.850 -12.530  13.466  1.00  2.97           H  
ATOM    450  N   LYS A  36      16.774 -17.676  12.482  1.00  2.80           N  
ATOM    451  CA  LYS A  36      15.740 -18.401  11.749  1.00  2.80           C  
ATOM    452  C   LYS A  36      14.610 -17.613  11.086  1.00  2.80           C  
ATOM    453  O   LYS A  36      13.447 -17.747  11.468  1.00  2.80           O  
ATOM    454  CB  LYS A  36      15.119 -19.432  12.686  1.00  2.80           C  
ATOM    455  CG  LYS A  36      16.088 -20.519  13.142  1.00  2.80           C  
ATOM    456  CD  LYS A  36      15.418 -21.499  14.098  1.00  2.80           C  
ATOM    457  CE  LYS A  36      16.393 -22.574  14.560  1.00  2.80           C  
ATOM    458  NZ  LYS A  36      15.758 -23.526  15.514  1.00  2.80           N  
ATOM    459  H   LYS A  36      16.773 -17.698  13.492  1.00  2.80           H  
ATOM    460  HA  LYS A  36      16.245 -18.944  10.949  1.00  2.80           H  
ATOM    461 1HB  LYS A  36      14.730 -18.933  13.573  1.00  2.80           H  
ATOM    462 2HB  LYS A  36      14.279 -19.918  12.187  1.00  2.80           H  
ATOM    463 1HG  LYS A  36      16.455 -21.064  12.272  1.00  2.80           H  
ATOM    464 2HG  LYS A  36      16.942 -20.057  13.644  1.00  2.80           H  
ATOM    465 1HD  LYS A  36      15.045 -20.959  14.969  1.00  2.80           H  
ATOM    466 2HD  LYS A  36      14.574 -21.976  13.599  1.00  2.80           H  
ATOM    467 1HE  LYS A  36      16.749 -23.129  13.693  1.00  2.80           H  
ATOM    468 2HE  LYS A  36      17.243 -22.097  15.049  1.00  2.80           H  
ATOM    469 1HZ  LYS A  36      16.434 -24.221  15.798  1.00  2.80           H  
ATOM    470 2HZ  LYS A  36      15.433 -23.021  16.328  1.00  2.80           H  
ATOM    471 3HZ  LYS A  36      14.975 -23.981  15.067  1.00  2.80           H  
ATOM    472  N   PHE A  37      14.936 -16.841  10.058  1.00  2.58           N  
ATOM    473  CA  PHE A  37      13.872 -16.169   9.300  1.00  2.58           C  
ATOM    474  C   PHE A  37      13.401 -17.088   8.182  1.00  2.58           C  
ATOM    475  O   PHE A  37      14.194 -17.506   7.338  1.00  2.58           O  
ATOM    476  CB  PHE A  37      14.278 -14.820   8.713  1.00  2.58           C  
ATOM    477  CG  PHE A  37      14.442 -13.748   9.709  1.00  2.58           C  
ATOM    478  CD1 PHE A  37      15.652 -13.427  10.241  1.00  2.58           C  
ATOM    479  CD2 PHE A  37      13.336 -13.068  10.138  1.00  2.58           C  
ATOM    480  CE1 PHE A  37      15.761 -12.405  11.168  1.00  2.58           C  
ATOM    481  CE2 PHE A  37      13.428 -12.077  11.075  1.00  2.58           C  
ATOM    482  CZ  PHE A  37      14.650 -11.734  11.586  1.00  2.58           C  
ATOM    483  H   PHE A  37      15.926 -16.755   9.826  1.00  2.58           H  
ATOM    484  HA  PHE A  37      13.025 -15.989   9.966  1.00  2.58           H  
ATOM    485 1HB  PHE A  37      15.213 -14.920   8.163  1.00  2.58           H  
ATOM    486 2HB  PHE A  37      13.520 -14.494   8.011  1.00  2.58           H  
ATOM    487  HD1 PHE A  37      16.526 -13.973   9.921  1.00  2.58           H  
ATOM    488  HD2 PHE A  37      12.365 -13.331   9.720  1.00  2.58           H  
ATOM    489  HE1 PHE A  37      16.725 -12.137  11.571  1.00  2.58           H  
ATOM    490  HE2 PHE A  37      12.527 -11.552  11.400  1.00  2.58           H  
ATOM    491  HZ  PHE A  37      14.731 -10.935  12.321  1.00  2.58           H  
ATOM    492  N   THR A  38      12.114 -17.408   8.183  1.00  2.35           N  
ATOM    493  CA  THR A  38      11.554 -18.327   7.203  1.00  2.35           C  
ATOM    494  C   THR A  38      10.795 -17.585   6.081  1.00  2.35           C  
ATOM    495  O   THR A  38       9.815 -16.900   6.378  1.00  2.35           O  
ATOM    496  CB  THR A  38      10.604 -19.322   7.907  1.00  2.35           C  
ATOM    497  OG1 THR A  38      11.332 -20.092   8.871  1.00  2.35           O  
ATOM    498  CG2 THR A  38       9.970 -20.238   6.914  1.00  2.35           C  
ATOM    499  H   THR A  38      11.518 -17.020   8.905  1.00  2.35           H  
ATOM    500  HA  THR A  38      12.371 -18.915   6.809  1.00  2.35           H  
ATOM    501  HB  THR A  38       9.821 -18.764   8.422  1.00  2.35           H  
ATOM    502  HG1 THR A  38      11.617 -19.524   9.595  1.00  2.35           H  
ATOM    503 1HG2 THR A  38       9.292 -20.926   7.421  1.00  2.35           H  
ATOM    504 2HG2 THR A  38       9.427 -19.655   6.226  1.00  2.35           H  
ATOM    505 3HG2 THR A  38      10.736 -20.805   6.390  1.00  2.35           H  
ATOM    506  N   PRO A  39      11.180 -17.734   4.791  1.00  2.15           N  
ATOM    507  CA  PRO A  39      10.559 -17.124   3.612  1.00  2.15           C  
ATOM    508  C   PRO A  39       9.049 -17.313   3.533  1.00  2.15           C  
ATOM    509  O   PRO A  39       8.344 -16.480   2.976  1.00  2.15           O  
ATOM    510  CB  PRO A  39      11.256 -17.857   2.465  1.00  2.15           C  
ATOM    511  CG  PRO A  39      12.612 -18.209   3.008  1.00  2.15           C  
ATOM    512  CD  PRO A  39      12.380 -18.548   4.459  1.00  2.15           C  
ATOM    513  HA  PRO A  39      10.796 -16.058   3.583  1.00  2.15           H  
ATOM    514 1HB  PRO A  39      10.667 -18.742   2.171  1.00  2.15           H  
ATOM    515 2HB  PRO A  39      11.312 -17.203   1.584  1.00  2.15           H  
ATOM    516 1HG  PRO A  39      13.040 -19.048   2.443  1.00  2.15           H  
ATOM    517 2HG  PRO A  39      13.301 -17.365   2.879  1.00  2.15           H  
ATOM    518 1HD  PRO A  39      12.188 -19.622   4.583  1.00  2.15           H  
ATOM    519 2HD  PRO A  39      13.268 -18.197   5.011  1.00  2.15           H  
ATOM    520  N   GLU A  40       8.556 -18.416   4.085  1.00  2.00           N  
ATOM    521  CA  GLU A  40       7.132 -18.736   4.088  1.00  2.00           C  
ATOM    522  C   GLU A  40       6.312 -17.751   4.929  1.00  2.00           C  
ATOM    523  O   GLU A  40       5.111 -17.590   4.705  1.00  2.00           O  
ATOM    524  CB  GLU A  40       6.911 -20.150   4.629  1.00  2.00           C  
ATOM    525  CG  GLU A  40       7.487 -21.253   3.749  1.00  2.00           C  
ATOM    526  CD  GLU A  40       7.295 -22.642   4.323  1.00  2.00           C  
ATOM    527  OE1 GLU A  40       6.833 -22.751   5.434  1.00  2.00           O  
ATOM    528  OE2 GLU A  40       7.614 -23.590   3.644  1.00  2.00           O  
ATOM    529  H   GLU A  40       9.188 -19.070   4.513  1.00  2.00           H  
ATOM    530  HA  GLU A  40       6.769 -18.690   3.061  1.00  2.00           H  
ATOM    531 1HB  GLU A  40       7.319 -20.238   5.627  1.00  2.00           H  
ATOM    532 2HB  GLU A  40       5.840 -20.330   4.710  1.00  2.00           H  
ATOM    533 1HG  GLU A  40       7.012 -21.207   2.770  1.00  2.00           H  
ATOM    534 2HG  GLU A  40       8.554 -21.065   3.613  1.00  2.00           H  
ATOM    535  N   ASN A  41       6.952 -17.143   5.935  1.00  1.89           N  
ATOM    536  CA  ASN A  41       6.279 -16.221   6.838  1.00  1.89           C  
ATOM    537  C   ASN A  41       6.650 -14.777   6.518  1.00  1.89           C  
ATOM    538  O   ASN A  41       5.826 -13.873   6.668  1.00  1.89           O  
ATOM    539  CB  ASN A  41       6.635 -16.536   8.277  1.00  1.89           C  
ATOM    540  CG  ASN A  41       6.164 -17.890   8.729  1.00  1.89           C  
ATOM    541  OD1 ASN A  41       5.076 -18.354   8.370  1.00  1.89           O  
ATOM    542  ND2 ASN A  41       6.972 -18.537   9.532  1.00  1.89           N  
ATOM    543  H   ASN A  41       7.948 -17.290   6.058  1.00  1.89           H  
ATOM    544  HA  ASN A  41       5.201 -16.320   6.705  1.00  1.89           H  
ATOM    545 1HB  ASN A  41       7.723 -16.489   8.390  1.00  1.89           H  
ATOM    546 2HB  ASN A  41       6.210 -15.775   8.931  1.00  1.89           H  
ATOM    547 1HD2 ASN A  41       6.721 -19.442   9.876  1.00  1.89           H  
ATOM    548 2HD2 ASN A  41       7.838 -18.115   9.811  1.00  1.89           H  
ATOM    549  N   VAL A  42       7.886 -14.569   6.067  1.00  1.82           N  
ATOM    550  CA  VAL A  42       8.396 -13.225   5.789  1.00  1.82           C  
ATOM    551  C   VAL A  42       7.689 -12.513   4.639  1.00  1.82           C  
ATOM    552  O   VAL A  42       7.503 -13.072   3.561  1.00  1.82           O  
ATOM    553  CB  VAL A  42       9.913 -13.296   5.514  1.00  1.82           C  
ATOM    554  CG1 VAL A  42      10.460 -11.960   5.027  1.00  1.82           C  
ATOM    555  CG2 VAL A  42      10.634 -13.660   6.810  1.00  1.82           C  
ATOM    556  H   VAL A  42       8.511 -15.366   5.965  1.00  1.82           H  
ATOM    557  HA  VAL A  42       8.270 -12.631   6.687  1.00  1.82           H  
ATOM    558  HB  VAL A  42      10.083 -14.043   4.761  1.00  1.82           H  
ATOM    559 1HG1 VAL A  42      11.526 -12.043   4.839  1.00  1.82           H  
ATOM    560 2HG1 VAL A  42       9.963 -11.697   4.105  1.00  1.82           H  
ATOM    561 3HG1 VAL A  42      10.281 -11.187   5.780  1.00  1.82           H  
ATOM    562 1HG2 VAL A  42      11.698 -13.728   6.632  1.00  1.82           H  
ATOM    563 2HG2 VAL A  42      10.442 -12.889   7.560  1.00  1.82           H  
ATOM    564 3HG2 VAL A  42      10.269 -14.611   7.184  1.00  1.82           H  
ATOM    565  N   VAL A  43       7.301 -11.266   4.894  1.00  1.80           N  
ATOM    566  CA  VAL A  43       6.668 -10.388   3.912  1.00  1.80           C  
ATOM    567  C   VAL A  43       7.745  -9.734   3.071  1.00  1.80           C  
ATOM    568  O   VAL A  43       7.633  -9.618   1.850  1.00  1.80           O  
ATOM    569  CB  VAL A  43       5.787  -9.336   4.605  1.00  1.80           C  
ATOM    570  CG1 VAL A  43       5.244  -8.327   3.611  1.00  1.80           C  
ATOM    571  CG2 VAL A  43       4.681 -10.064   5.249  1.00  1.80           C  
ATOM    572  H   VAL A  43       7.489 -10.895   5.819  1.00  1.80           H  
ATOM    573  HA  VAL A  43       6.034 -10.991   3.262  1.00  1.80           H  
ATOM    574  HB  VAL A  43       6.372  -8.795   5.353  1.00  1.80           H  
ATOM    575 1HG1 VAL A  43       4.614  -7.606   4.133  1.00  1.80           H  
ATOM    576 2HG1 VAL A  43       6.076  -7.806   3.137  1.00  1.80           H  
ATOM    577 3HG1 VAL A  43       4.656  -8.841   2.853  1.00  1.80           H  
ATOM    578 1HG2 VAL A  43       4.016  -9.393   5.756  1.00  1.80           H  
ATOM    579 2HG2 VAL A  43       4.124 -10.602   4.484  1.00  1.80           H  
ATOM    580 3HG2 VAL A  43       5.109 -10.765   5.952  1.00  1.80           H  
ATOM    581  N   GLY A  44       8.799  -9.304   3.750  1.00  1.82           N  
ATOM    582  CA  GLY A  44       9.924  -8.675   3.077  1.00  1.82           C  
ATOM    583  C   GLY A  44      10.993  -8.251   4.060  1.00  1.82           C  
ATOM    584  O   GLY A  44      10.824  -8.380   5.278  1.00  1.82           O  
ATOM    585  H   GLY A  44       8.799  -9.434   4.762  1.00  1.82           H  
ATOM    586 1HA  GLY A  44      10.352  -9.373   2.355  1.00  1.82           H  
ATOM    587 2HA  GLY A  44       9.576  -7.809   2.518  1.00  1.82           H  
ATOM    588  N   ALA A  45      12.097  -7.735   3.529  1.00  1.89           N  
ATOM    589  CA  ALA A  45      13.194  -7.307   4.378  1.00  1.89           C  
ATOM    590  C   ALA A  45      14.022  -6.208   3.734  1.00  1.89           C  
ATOM    591  O   ALA A  45      14.011  -6.012   2.517  1.00  1.89           O  
ATOM    592  CB  ALA A  45      14.050  -8.484   4.724  1.00  1.89           C  
ATOM    593  H   ALA A  45      12.193  -7.666   2.522  1.00  1.89           H  
ATOM    594  HA  ALA A  45      12.775  -6.913   5.290  1.00  1.89           H  
ATOM    595 1HB  ALA A  45      14.829  -8.179   5.407  1.00  1.89           H  
ATOM    596 2HB  ALA A  45      13.427  -9.205   5.187  1.00  1.89           H  
ATOM    597 3HB  ALA A  45      14.478  -8.894   3.842  1.00  1.89           H  
ATOM    598  N   ALA A  46      14.741  -5.477   4.569  1.00  2.01           N  
ATOM    599  CA  ALA A  46      15.558  -4.375   4.099  1.00  2.01           C  
ATOM    600  C   ALA A  46      16.750  -4.111   4.999  1.00  2.01           C  
ATOM    601  O   ALA A  46      16.819  -4.582   6.135  1.00  2.01           O  
ATOM    602  CB  ALA A  46      14.714  -3.115   4.018  1.00  2.01           C  
ATOM    603  H   ALA A  46      14.683  -5.687   5.564  1.00  2.01           H  
ATOM    604  HA  ALA A  46      15.928  -4.628   3.106  1.00  2.01           H  
ATOM    605 1HB  ALA A  46      15.323  -2.294   3.636  1.00  2.01           H  
ATOM    606 2HB  ALA A  46      13.869  -3.280   3.349  1.00  2.01           H  
ATOM    607 3HB  ALA A  46      14.346  -2.857   5.015  1.00  2.01           H  
ATOM    608  N   LYS A  47      17.716  -3.372   4.474  1.00  2.15           N  
ATOM    609  CA  LYS A  47      18.804  -2.908   5.319  1.00  2.15           C  
ATOM    610  C   LYS A  47      18.721  -1.406   5.493  1.00  2.15           C  
ATOM    611  O   LYS A  47      18.310  -0.698   4.570  1.00  2.15           O  
ATOM    612  CB  LYS A  47      20.182  -3.264   4.769  1.00  2.15           C  
ATOM    613  CG  LYS A  47      20.558  -4.717   4.779  1.00  2.15           C  
ATOM    614  CD  LYS A  47      22.007  -4.863   4.307  1.00  2.15           C  
ATOM    615  CE  LYS A  47      22.499  -6.298   4.346  1.00  2.15           C  
ATOM    616  NZ  LYS A  47      23.921  -6.415   3.910  1.00  2.15           N  
ATOM    617  H   LYS A  47      17.660  -3.066   3.513  1.00  2.15           H  
ATOM    618  HA  LYS A  47      18.693  -3.365   6.287  1.00  2.15           H  
ATOM    619 1HB  LYS A  47      20.262  -2.909   3.743  1.00  2.15           H  
ATOM    620 2HB  LYS A  47      20.936  -2.726   5.356  1.00  2.15           H  
ATOM    621 1HG  LYS A  47      20.472  -5.094   5.803  1.00  2.15           H  
ATOM    622 2HG  LYS A  47      19.897  -5.286   4.139  1.00  2.15           H  
ATOM    623 1HD  LYS A  47      22.092  -4.490   3.286  1.00  2.15           H  
ATOM    624 2HD  LYS A  47      22.649  -4.261   4.951  1.00  2.15           H  
ATOM    625 1HE  LYS A  47      22.419  -6.675   5.367  1.00  2.15           H  
ATOM    626 2HE  LYS A  47      21.881  -6.913   3.690  1.00  2.15           H  
ATOM    627 1HZ  LYS A  47      24.198  -7.410   3.970  1.00  2.15           H  
ATOM    628 2HZ  LYS A  47      24.025  -6.093   2.964  1.00  2.15           H  
ATOM    629 3HZ  LYS A  47      24.508  -5.873   4.519  1.00  2.15           H  
ATOM    630  N   ASP A  48      19.111  -0.907   6.667  1.00  2.28           N  
ATOM    631  CA  ASP A  48      19.150   0.553   6.816  1.00  2.28           C  
ATOM    632  C   ASP A  48      20.523   1.057   6.383  1.00  2.28           C  
ATOM    633  O   ASP A  48      21.376   0.272   5.967  1.00  2.28           O  
ATOM    634  CB  ASP A  48      18.832   1.067   8.231  1.00  2.28           C  
ATOM    635  CG  ASP A  48      19.875   0.824   9.295  1.00  2.28           C  
ATOM    636  OD1 ASP A  48      20.984   0.423   8.966  1.00  2.28           O  
ATOM    637  OD2 ASP A  48      19.593   1.089  10.438  1.00  2.28           O  
ATOM    638  H   ASP A  48      19.393  -1.559   7.403  1.00  2.28           H  
ATOM    639  HA  ASP A  48      18.412   0.994   6.145  1.00  2.28           H  
ATOM    640 1HB  ASP A  48      18.619   2.138   8.187  1.00  2.28           H  
ATOM    641 2HB  ASP A  48      17.912   0.596   8.573  1.00  2.28           H  
ATOM    642  N   ASN A  49      20.783   2.346   6.579  1.00  2.37           N  
ATOM    643  CA  ASN A  49      22.033   2.961   6.137  1.00  2.37           C  
ATOM    644  C   ASN A  49      23.278   2.567   6.954  1.00  2.37           C  
ATOM    645  O   ASN A  49      24.398   2.913   6.573  1.00  2.37           O  
ATOM    646  CB  ASN A  49      21.870   4.464   6.134  1.00  2.37           C  
ATOM    647  CG  ASN A  49      20.969   4.941   5.030  1.00  2.37           C  
ATOM    648  OD1 ASN A  49      20.769   4.256   4.019  1.00  2.37           O  
ATOM    649  ND2 ASN A  49      20.412   6.109   5.208  1.00  2.37           N  
ATOM    650  H   ASN A  49      20.066   2.934   6.979  1.00  2.37           H  
ATOM    651  HA  ASN A  49      22.215   2.635   5.111  1.00  2.37           H  
ATOM    652 1HB  ASN A  49      21.458   4.784   7.090  1.00  2.37           H  
ATOM    653 2HB  ASN A  49      22.847   4.935   6.023  1.00  2.37           H  
ATOM    654 1HD2 ASN A  49      19.794   6.480   4.513  1.00  2.37           H  
ATOM    655 2HD2 ASN A  49      20.598   6.630   6.040  1.00  2.37           H  
ATOM    656  N   SER A  50      23.090   1.879   8.087  1.00  2.39           N  
ATOM    657  CA  SER A  50      24.199   1.426   8.912  1.00  2.39           C  
ATOM    658  C   SER A  50      24.410  -0.077   8.705  1.00  2.39           C  
ATOM    659  O   SER A  50      25.291  -0.677   9.322  1.00  2.39           O  
ATOM    660  CB  SER A  50      23.950   1.698  10.386  1.00  2.39           C  
ATOM    661  OG  SER A  50      22.911   0.904  10.897  1.00  2.39           O  
ATOM    662  H   SER A  50      22.154   1.598   8.368  1.00  2.39           H  
ATOM    663  HA  SER A  50      25.106   1.947   8.605  1.00  2.39           H  
ATOM    664 1HB  SER A  50      24.861   1.518  10.953  1.00  2.39           H  
ATOM    665 2HB  SER A  50      23.693   2.747  10.507  1.00  2.39           H  
ATOM    666  HG  SER A  50      22.221   0.842  10.192  1.00  2.39           H  
ATOM    667  N   GLY A  51      23.579  -0.689   7.847  1.00  2.33           N  
ATOM    668  CA  GLY A  51      23.630  -2.125   7.600  1.00  2.33           C  
ATOM    669  C   GLY A  51      22.738  -2.957   8.533  1.00  2.33           C  
ATOM    670  O   GLY A  51      22.858  -4.182   8.561  1.00  2.33           O  
ATOM    671  H   GLY A  51      22.872  -0.153   7.346  1.00  2.33           H  
ATOM    672 1HA  GLY A  51      23.330  -2.305   6.568  1.00  2.33           H  
ATOM    673 2HA  GLY A  51      24.659  -2.464   7.688  1.00  2.33           H  
ATOM    674  N   LYS A  52      21.867  -2.309   9.318  1.00  2.20           N  
ATOM    675  CA  LYS A  52      20.975  -3.020  10.238  1.00  2.20           C  
ATOM    676  C   LYS A  52      20.044  -3.883   9.429  1.00  2.20           C  
ATOM    677  O   LYS A  52      19.583  -3.460   8.374  1.00  2.20           O  
ATOM    678  CB  LYS A  52      20.148  -2.073  11.105  1.00  2.20           C  
ATOM    679  CG  LYS A  52      19.306  -2.722  12.201  1.00  2.20           C  
ATOM    680  CD  LYS A  52      18.641  -1.644  13.066  1.00  2.20           C  
ATOM    681  CE  LYS A  52      17.442  -1.016  12.352  1.00  2.20           C  
ATOM    682  NZ  LYS A  52      16.782   0.028  13.178  1.00  2.20           N  
ATOM    683  H   LYS A  52      21.786  -1.288   9.259  1.00  2.20           H  
ATOM    684  HA  LYS A  52      21.569  -3.667  10.882  1.00  2.20           H  
ATOM    685 1HB  LYS A  52      20.795  -1.311  11.548  1.00  2.20           H  
ATOM    686 2HB  LYS A  52      19.441  -1.564  10.471  1.00  2.20           H  
ATOM    687 1HG  LYS A  52      18.523  -3.338  11.751  1.00  2.20           H  
ATOM    688 2HG  LYS A  52      19.933  -3.355  12.825  1.00  2.20           H  
ATOM    689 1HD  LYS A  52      18.309  -2.077  14.009  1.00  2.20           H  
ATOM    690 2HD  LYS A  52      19.367  -0.856  13.278  1.00  2.20           H  
ATOM    691 1HE  LYS A  52      17.766  -0.568  11.412  1.00  2.20           H  
ATOM    692 2HE  LYS A  52      16.716  -1.796  12.140  1.00  2.20           H  
ATOM    693 1HZ  LYS A  52      15.967   0.404  12.652  1.00  2.20           H  
ATOM    694 2HZ  LYS A  52      16.464  -0.369  14.041  1.00  2.20           H  
ATOM    695 3HZ  LYS A  52      17.438   0.773  13.364  1.00  2.20           H  
ATOM    696  N   ILE A  53      19.753  -5.081   9.911  1.00  2.03           N  
ATOM    697  CA  ILE A  53      18.852  -5.969   9.188  1.00  2.03           C  
ATOM    698  C   ILE A  53      17.425  -5.922   9.714  1.00  2.03           C  
ATOM    699  O   ILE A  53      17.180  -6.184  10.892  1.00  2.03           O  
ATOM    700  CB  ILE A  53      19.352  -7.408   9.310  1.00  2.03           C  
ATOM    701  CG1 ILE A  53      20.673  -7.560   8.564  1.00  2.03           C  
ATOM    702  CG2 ILE A  53      18.293  -8.366   8.873  1.00  2.03           C  
ATOM    703  CD1 ILE A  53      21.872  -7.250   9.390  1.00  2.03           C  
ATOM    704  H   ILE A  53      20.165  -5.386  10.779  1.00  2.03           H  
ATOM    705  HA  ILE A  53      18.840  -5.680   8.136  1.00  2.03           H  
ATOM    706  HB  ILE A  53      19.578  -7.614  10.356  1.00  2.03           H  
ATOM    707 1HG1 ILE A  53      20.777  -8.571   8.206  1.00  2.03           H  
ATOM    708 2HG1 ILE A  53      20.675  -6.876   7.714  1.00  2.03           H  
ATOM    709 1HG2 ILE A  53      18.657  -9.377   8.992  1.00  2.03           H  
ATOM    710 2HG2 ILE A  53      17.411  -8.221   9.487  1.00  2.03           H  
ATOM    711 3HG2 ILE A  53      18.035  -8.186   7.852  1.00  2.03           H  
ATOM    712 1HD1 ILE A  53      22.769  -7.371   8.778  1.00  2.03           H  
ATOM    713 2HD1 ILE A  53      21.821  -6.228   9.748  1.00  2.03           H  
ATOM    714 3HD1 ILE A  53      21.916  -7.930  10.238  1.00  2.03           H  
ATOM    715  N   ILE A  54      16.483  -5.590   8.823  1.00  1.85           N  
ATOM    716  CA  ILE A  54      15.084  -5.487   9.201  1.00  1.85           C  
ATOM    717  C   ILE A  54      14.197  -6.444   8.415  1.00  1.85           C  
ATOM    718  O   ILE A  54      14.130  -6.382   7.192  1.00  1.85           O  
ATOM    719  CB  ILE A  54      14.550  -4.072   8.924  1.00  1.85           C  
ATOM    720  CG1 ILE A  54      15.401  -3.031   9.613  1.00  1.85           C  
ATOM    721  CG2 ILE A  54      13.093  -3.972   9.419  1.00  1.85           C  
ATOM    722  CD1 ILE A  54      16.493  -2.494   8.729  1.00  1.85           C  
ATOM    723  H   ILE A  54      16.743  -5.365   7.863  1.00  1.85           H  
ATOM    724  HA  ILE A  54      14.985  -5.713  10.260  1.00  1.85           H  
ATOM    725  HB  ILE A  54      14.585  -3.868   7.850  1.00  1.85           H  
ATOM    726 1HG1 ILE A  54      14.777  -2.199   9.889  1.00  1.85           H  
ATOM    727 2HG1 ILE A  54      15.843  -3.461  10.509  1.00  1.85           H  
ATOM    728 1HG2 ILE A  54      12.707  -2.969   9.217  1.00  1.85           H  
ATOM    729 2HG2 ILE A  54      12.480  -4.707   8.909  1.00  1.85           H  
ATOM    730 3HG2 ILE A  54      13.063  -4.167  10.478  1.00  1.85           H  
ATOM    731 1HD1 ILE A  54      17.072  -1.744   9.257  1.00  1.85           H  
ATOM    732 2HD1 ILE A  54      17.141  -3.301   8.429  1.00  1.85           H  
ATOM    733 3HD1 ILE A  54      16.054  -2.055   7.842  1.00  1.85           H  
ATOM    734  N   PHE A  55      13.494  -7.311   9.120  1.00  1.71           N  
ATOM    735  CA  PHE A  55      12.532  -8.216   8.494  1.00  1.71           C  
ATOM    736  C   PHE A  55      11.145  -8.009   9.027  1.00  1.71           C  
ATOM    737  O   PHE A  55      10.969  -7.824  10.234  1.00  1.71           O  
ATOM    738  CB  PHE A  55      12.876  -9.676   8.762  1.00  1.71           C  
ATOM    739  CG  PHE A  55      13.982 -10.305   7.987  1.00  1.71           C  
ATOM    740  CD1 PHE A  55      15.299 -10.176   8.308  1.00  1.71           C  
ATOM    741  CD2 PHE A  55      13.643 -11.128   6.941  1.00  1.71           C  
ATOM    742  CE1 PHE A  55      16.251 -10.840   7.564  1.00  1.71           C  
ATOM    743  CE2 PHE A  55      14.581 -11.786   6.205  1.00  1.71           C  
ATOM    744  CZ  PHE A  55      15.885 -11.645   6.512  1.00  1.71           C  
ATOM    745  H   PHE A  55      13.612  -7.334  10.124  1.00  1.71           H  
ATOM    746  HA  PHE A  55      12.512  -8.035   7.421  1.00  1.71           H  
ATOM    747 1HB  PHE A  55      13.135  -9.740   9.801  1.00  1.71           H  
ATOM    748 2HB  PHE A  55      11.981 -10.283   8.616  1.00  1.71           H  
ATOM    749  HD1 PHE A  55      15.583  -9.553   9.150  1.00  1.71           H  
ATOM    750  HD2 PHE A  55      12.596 -11.241   6.709  1.00  1.71           H  
ATOM    751  HE1 PHE A  55      17.294 -10.740   7.810  1.00  1.71           H  
ATOM    752  HE2 PHE A  55      14.283 -12.416   5.381  1.00  1.71           H  
ATOM    753  HZ  PHE A  55      16.638 -12.173   5.933  1.00  1.71           H  
ATOM    754  N   LEU A  56      10.151  -8.112   8.156  1.00  1.62           N  
ATOM    755  CA  LEU A  56       8.784  -8.133   8.633  1.00  1.62           C  
ATOM    756  C   LEU A  56       8.133  -9.444   8.261  1.00  1.62           C  
ATOM    757  O   LEU A  56       8.237  -9.913   7.118  1.00  1.62           O  
ATOM    758  CB  LEU A  56       7.942  -6.977   8.128  1.00  1.62           C  
ATOM    759  CG  LEU A  56       8.406  -5.607   8.490  1.00  1.62           C  
ATOM    760  CD1 LEU A  56       7.484  -4.616   7.876  1.00  1.62           C  
ATOM    761  CD2 LEU A  56       8.430  -5.452   9.955  1.00  1.62           C  
ATOM    762  H   LEU A  56      10.358  -8.215   7.160  1.00  1.62           H  
ATOM    763  HA  LEU A  56       8.793  -8.071   9.722  1.00  1.62           H  
ATOM    764 1HB  LEU A  56       7.854  -7.040   7.043  1.00  1.62           H  
ATOM    765 2HB  LEU A  56       6.968  -7.099   8.566  1.00  1.62           H  
ATOM    766  HG  LEU A  56       9.400  -5.449   8.107  1.00  1.62           H  
ATOM    767 1HD1 LEU A  56       7.817  -3.655   8.131  1.00  1.62           H  
ATOM    768 2HD1 LEU A  56       7.469  -4.726   6.794  1.00  1.62           H  
ATOM    769 3HD1 LEU A  56       6.486  -4.751   8.261  1.00  1.62           H  
ATOM    770 1HD2 LEU A  56       8.780  -4.457  10.196  1.00  1.62           H  
ATOM    771 2HD2 LEU A  56       7.424  -5.603  10.355  1.00  1.62           H  
ATOM    772 3HD2 LEU A  56       9.102  -6.179  10.390  1.00  1.62           H  
ATOM    773  N   GLU A  57       7.457 -10.004   9.248  1.00  1.57           N  
ATOM    774  CA  GLU A  57       6.752 -11.271   9.182  1.00  1.57           C  
ATOM    775  C   GLU A  57       5.255 -11.074   9.028  1.00  1.57           C  
ATOM    776  O   GLU A  57       4.706 -10.149   9.626  1.00  1.57           O  
ATOM    777  CB  GLU A  57       6.993 -12.004  10.494  1.00  1.57           C  
ATOM    778  CG  GLU A  57       8.449 -12.344  10.843  1.00  1.57           C  
ATOM    779  CD  GLU A  57       8.979 -13.553  10.162  1.00  1.57           C  
ATOM    780  OE1 GLU A  57       8.220 -14.269   9.581  1.00  1.57           O  
ATOM    781  OE2 GLU A  57      10.153 -13.785  10.256  1.00  1.57           O  
ATOM    782  H   GLU A  57       7.443  -9.511  10.130  1.00  1.57           H  
ATOM    783  HA  GLU A  57       7.118 -11.849   8.343  1.00  1.57           H  
ATOM    784 1HB  GLU A  57       6.599 -11.396  11.305  1.00  1.57           H  
ATOM    785 2HB  GLU A  57       6.429 -12.936  10.479  1.00  1.57           H  
ATOM    786 1HG  GLU A  57       9.076 -11.495  10.572  1.00  1.57           H  
ATOM    787 2HG  GLU A  57       8.532 -12.480  11.916  1.00  1.57           H  
ATOM    788  N   LYS A  58       4.591 -11.975   8.299  1.00  1.55           N  
ATOM    789  CA  LYS A  58       3.134 -11.976   8.226  1.00  1.55           C  
ATOM    790  C   LYS A  58       2.584 -12.855   9.321  1.00  1.55           C  
ATOM    791  O   LYS A  58       1.754 -12.417  10.126  1.00  1.55           O  
ATOM    792  CB  LYS A  58       2.617 -12.532   6.901  1.00  1.55           C  
ATOM    793  CG  LYS A  58       1.099 -12.505   6.797  1.00  1.55           C  
ATOM    794  CD  LYS A  58       0.619 -12.980   5.444  1.00  1.55           C  
ATOM    795  CE  LYS A  58      -0.895 -12.928   5.371  1.00  1.55           C  
ATOM    796  NZ  LYS A  58      -1.408 -13.414   4.071  1.00  1.55           N  
ATOM    797  H   LYS A  58       5.108 -12.684   7.788  1.00  1.55           H  
ATOM    798  HA  LYS A  58       2.763 -10.967   8.369  1.00  1.55           H  
ATOM    799 1HB  LYS A  58       3.001 -11.977   6.080  1.00  1.55           H  
ATOM    800 2HB  LYS A  58       2.951 -13.565   6.778  1.00  1.55           H  
ATOM    801 1HG  LYS A  58       0.679 -13.162   7.567  1.00  1.55           H  
ATOM    802 2HG  LYS A  58       0.735 -11.493   6.973  1.00  1.55           H  
ATOM    803 1HD  LYS A  58       1.041 -12.348   4.662  1.00  1.55           H  
ATOM    804 2HD  LYS A  58       0.948 -14.006   5.282  1.00  1.55           H  
ATOM    805 1HE  LYS A  58      -1.314 -13.539   6.171  1.00  1.55           H  
ATOM    806 2HE  LYS A  58      -1.216 -11.898   5.508  1.00  1.55           H  
ATOM    807 1HZ  LYS A  58      -2.416 -13.356   4.067  1.00  1.55           H  
ATOM    808 2HZ  LYS A  58      -1.034 -12.842   3.329  1.00  1.55           H  
ATOM    809 3HZ  LYS A  58      -1.125 -14.371   3.936  1.00  1.55           H  
ATOM    810  N   GLY A  59       3.085 -14.101   9.346  1.00  1.54           N  
ATOM    811  CA  GLY A  59       2.647 -15.103  10.306  1.00  1.54           C  
ATOM    812  C   GLY A  59       1.155 -15.387  10.170  1.00  1.54           C  
ATOM    813  O   GLY A  59       0.670 -15.812   9.119  1.00  1.54           O  
ATOM    814  H   GLY A  59       3.780 -14.358   8.657  1.00  1.54           H  
ATOM    815 1HA  GLY A  59       3.209 -16.023  10.145  1.00  1.54           H  
ATOM    816 2HA  GLY A  59       2.873 -14.767  11.313  1.00  1.54           H  
ATOM    817  N   ASN A  60       0.450 -15.138  11.259  1.00  1.53           N  
ATOM    818  CA  ASN A  60      -0.983 -15.339  11.398  1.00  1.53           C  
ATOM    819  C   ASN A  60      -1.559 -14.232  12.279  1.00  1.53           C  
ATOM    820  O   ASN A  60      -0.822 -13.363  12.763  1.00  1.53           O  
ATOM    821  CB  ASN A  60      -1.278 -16.714  11.977  1.00  1.53           C  
ATOM    822  CG  ASN A  60      -0.680 -16.927  13.361  1.00  1.53           C  
ATOM    823  OD1 ASN A  60      -0.896 -16.171  14.326  1.00  1.53           O  
ATOM    824  ND2 ASN A  60       0.091 -17.985  13.475  1.00  1.53           N  
ATOM    825  H   ASN A  60       0.966 -14.784  12.043  1.00  1.53           H  
ATOM    826  HA  ASN A  60      -1.451 -15.255  10.415  1.00  1.53           H  
ATOM    827 1HB  ASN A  60      -2.354 -16.868  12.032  1.00  1.53           H  
ATOM    828 2HB  ASN A  60      -0.878 -17.476  11.304  1.00  1.53           H  
ATOM    829 1HD2 ASN A  60       0.522 -18.200  14.354  1.00  1.53           H  
ATOM    830 2HD2 ASN A  60       0.247 -18.579  12.685  1.00  1.53           H  
ATOM    831  N   SER A  61      -2.864 -14.280  12.531  1.00  1.50           N  
ATOM    832  CA  SER A  61      -3.569 -13.214  13.250  1.00  1.50           C  
ATOM    833  C   SER A  61      -3.097 -12.927  14.676  1.00  1.50           C  
ATOM    834  O   SER A  61      -3.467 -11.901  15.238  1.00  1.50           O  
ATOM    835  CB  SER A  61      -5.057 -13.506  13.254  1.00  1.50           C  
ATOM    836  OG  SER A  61      -5.359 -14.667  13.985  1.00  1.50           O  
ATOM    837  H   SER A  61      -3.407 -15.045  12.157  1.00  1.50           H  
ATOM    838  HA  SER A  61      -3.429 -12.294  12.682  1.00  1.50           H  
ATOM    839 1HB  SER A  61      -5.587 -12.653  13.685  1.00  1.50           H  
ATOM    840 2HB  SER A  61      -5.410 -13.612  12.226  1.00  1.50           H  
ATOM    841  HG  SER A  61      -6.318 -14.744  13.962  1.00  1.50           H  
ATOM    842  N   LYS A  62      -2.332 -13.829  15.285  1.00  1.45           N  
ATOM    843  CA  LYS A  62      -1.842 -13.618  16.642  1.00  1.45           C  
ATOM    844  C   LYS A  62      -0.343 -13.295  16.685  1.00  1.45           C  
ATOM    845  O   LYS A  62       0.253 -13.273  17.764  1.00  1.45           O  
ATOM    846  CB  LYS A  62      -2.135 -14.846  17.502  1.00  1.45           C  
ATOM    847  CG  LYS A  62      -3.622 -15.190  17.626  1.00  1.45           C  
ATOM    848  CD  LYS A  62      -4.396 -14.090  18.358  1.00  1.45           C  
ATOM    849  CE  LYS A  62      -5.859 -14.480  18.571  1.00  1.45           C  
ATOM    850  NZ  LYS A  62      -6.632 -13.402  19.260  1.00  1.45           N  
ATOM    851  H   LYS A  62      -2.043 -14.672  14.791  1.00  1.45           H  
ATOM    852  HA  LYS A  62      -2.374 -12.777  17.074  1.00  1.45           H  
ATOM    853 1HB  LYS A  62      -1.628 -15.711  17.070  1.00  1.45           H  
ATOM    854 2HB  LYS A  62      -1.734 -14.695  18.503  1.00  1.45           H  
ATOM    855 1HG  LYS A  62      -4.046 -15.315  16.627  1.00  1.45           H  
ATOM    856 2HG  LYS A  62      -3.735 -16.128  18.167  1.00  1.45           H  
ATOM    857 1HD  LYS A  62      -3.933 -13.900  19.326  1.00  1.45           H  
ATOM    858 2HD  LYS A  62      -4.359 -13.170  17.769  1.00  1.45           H  
ATOM    859 1HE  LYS A  62      -6.316 -14.678  17.602  1.00  1.45           H  
ATOM    860 2HE  LYS A  62      -5.902 -15.387  19.174  1.00  1.45           H  
ATOM    861 1HZ  LYS A  62      -7.591 -13.698  19.379  1.00  1.45           H  
ATOM    862 2HZ  LYS A  62      -6.222 -13.218  20.166  1.00  1.45           H  
ATOM    863 3HZ  LYS A  62      -6.606 -12.558  18.700  1.00  1.45           H  
ATOM    864  N   SER A  63       0.275 -13.093  15.512  1.00  1.36           N  
ATOM    865  CA  SER A  63       1.718 -12.871  15.444  1.00  1.36           C  
ATOM    866  C   SER A  63       2.200 -11.477  14.979  1.00  1.36           C  
ATOM    867  O   SER A  63       2.283 -10.549  15.777  1.00  1.36           O  
ATOM    868  CB  SER A  63       2.291 -13.891  14.501  1.00  1.36           C  
ATOM    869  OG  SER A  63       1.825 -13.645  13.216  1.00  1.36           O  
ATOM    870  H   SER A  63      -0.258 -13.115  14.642  1.00  1.36           H  
ATOM    871  HA  SER A  63       2.125 -13.045  16.439  1.00  1.36           H  
ATOM    872 1HB  SER A  63       3.370 -13.862  14.526  1.00  1.36           H  
ATOM    873 2HB  SER A  63       1.977 -14.885  14.817  1.00  1.36           H  
ATOM    874  HG  SER A  63       0.865 -13.398  13.309  1.00  1.36           H  
ATOM    875  N   GLY A  64       2.531 -11.369  13.679  1.00  1.27           N  
ATOM    876  CA  GLY A  64       3.187 -10.217  13.036  1.00  1.27           C  
ATOM    877  C   GLY A  64       2.268  -9.226  12.327  1.00  1.27           C  
ATOM    878  O   GLY A  64       1.330  -8.685  12.912  1.00  1.27           O  
ATOM    879  H   GLY A  64       2.371 -12.172  13.087  1.00  1.27           H  
ATOM    880 1HA  GLY A  64       3.764  -9.701  13.790  1.00  1.27           H  
ATOM    881 2HA  GLY A  64       3.908 -10.591  12.307  1.00  1.27           H  
ATOM    882  N   LEU A  65       2.557  -8.956  11.054  1.00  1.17           N  
ATOM    883  CA  LEU A  65       1.779  -7.988  10.299  1.00  1.17           C  
ATOM    884  C   LEU A  65       0.315  -8.361  10.189  1.00  1.17           C  
ATOM    885  O   LEU A  65      -0.525  -7.468  10.188  1.00  1.17           O  
ATOM    886  CB  LEU A  65       2.392  -7.755   8.915  1.00  1.17           C  
ATOM    887  CG  LEU A  65       3.687  -6.927   8.895  1.00  1.17           C  
ATOM    888  CD1 LEU A  65       4.299  -7.037   7.542  1.00  1.17           C  
ATOM    889  CD2 LEU A  65       3.330  -5.458   9.190  1.00  1.17           C  
ATOM    890  H   LEU A  65       3.330  -9.431  10.593  1.00  1.17           H  
ATOM    891  HA  LEU A  65       1.837  -7.043  10.825  1.00  1.17           H  
ATOM    892 1HB  LEU A  65       2.614  -8.711   8.465  1.00  1.17           H  
ATOM    893 2HB  LEU A  65       1.659  -7.244   8.291  1.00  1.17           H  
ATOM    894  HG  LEU A  65       4.393  -7.293   9.645  1.00  1.17           H  
ATOM    895 1HD1 LEU A  65       5.180  -6.444   7.475  1.00  1.17           H  
ATOM    896 2HD1 LEU A  65       4.547  -8.070   7.379  1.00  1.17           H  
ATOM    897 3HD1 LEU A  65       3.602  -6.707   6.805  1.00  1.17           H  
ATOM    898 1HD2 LEU A  65       4.230  -4.849   9.175  1.00  1.17           H  
ATOM    899 2HD2 LEU A  65       2.632  -5.101   8.436  1.00  1.17           H  
ATOM    900 3HD2 LEU A  65       2.869  -5.381  10.153  1.00  1.17           H  
ATOM    901  N   GLN A  66      -0.041  -9.652  10.122  1.00  1.09           N  
ATOM    902  CA  GLN A  66      -1.472  -9.948  10.040  1.00  1.09           C  
ATOM    903  C   GLN A  66      -2.170  -9.448  11.319  1.00  1.09           C  
ATOM    904  O   GLN A  66      -3.262  -8.881  11.256  1.00  1.09           O  
ATOM    905  CB  GLN A  66      -1.682 -11.451   9.865  1.00  1.09           C  
ATOM    906  CG  GLN A  66      -3.130 -11.942   9.610  1.00  1.09           C  
ATOM    907  CD  GLN A  66      -3.715 -11.461   8.281  1.00  1.09           C  
ATOM    908  OE1 GLN A  66      -3.059 -11.573   7.237  1.00  1.09           O  
ATOM    909  NE2 GLN A  66      -4.959 -10.977   8.294  1.00  1.09           N  
ATOM    910  H   GLN A  66       0.648 -10.410  10.125  1.00  1.09           H  
ATOM    911  HA  GLN A  66      -1.895  -9.421   9.185  1.00  1.09           H  
ATOM    912 1HB  GLN A  66      -1.068 -11.802   9.037  1.00  1.09           H  
ATOM    913 2HB  GLN A  66      -1.310 -11.944  10.745  1.00  1.09           H  
ATOM    914 1HG  GLN A  66      -3.135 -13.029   9.612  1.00  1.09           H  
ATOM    915 2HG  GLN A  66      -3.775 -11.564  10.409  1.00  1.09           H  
ATOM    916 1HE2 GLN A  66      -5.388 -10.675   7.446  1.00  1.09           H  
ATOM    917 2HE2 GLN A  66      -5.506 -10.950   9.164  1.00  1.09           H  
ATOM    918  N   HIS A  67      -1.489  -9.604  12.469  1.00  1.02           N  
ATOM    919  CA  HIS A  67      -1.957  -9.152  13.786  1.00  1.02           C  
ATOM    920  C   HIS A  67      -2.062  -7.639  13.788  1.00  1.02           C  
ATOM    921  O   HIS A  67      -3.084  -7.067  14.168  1.00  1.02           O  
ATOM    922  CB  HIS A  67      -1.012  -9.661  14.905  1.00  1.02           C  
ATOM    923  CG  HIS A  67      -1.324  -9.255  16.343  1.00  1.02           C  
ATOM    924  ND1 HIS A  67      -0.683  -8.204  16.974  1.00  1.02           N  
ATOM    925  CD2 HIS A  67      -2.183  -9.764  17.259  1.00  1.02           C  
ATOM    926  CE1 HIS A  67      -1.126  -8.094  18.208  1.00  1.02           C  
ATOM    927  NE2 HIS A  67      -2.037  -9.027  18.413  1.00  1.02           N  
ATOM    928  H   HIS A  67      -0.587 -10.060  12.427  1.00  1.02           H  
ATOM    929  HA  HIS A  67      -2.951  -9.555  13.982  1.00  1.02           H  
ATOM    930 1HB  HIS A  67      -0.991 -10.738  14.868  1.00  1.02           H  
ATOM    931 2HB  HIS A  67      -0.013  -9.329  14.715  1.00  1.02           H  
ATOM    932  HD1 HIS A  67       0.053  -7.608  16.613  1.00  1.02           H  
ATOM    933  HD2 HIS A  67      -2.894 -10.576  17.241  1.00  1.02           H  
ATOM    934  HE1 HIS A  67      -0.729  -7.315  18.861  1.00  1.02           H  
ATOM    935  N   ILE A  68      -1.021  -6.979  13.292  1.00  0.97           N  
ATOM    936  CA  ILE A  68      -1.026  -5.531  13.281  1.00  0.97           C  
ATOM    937  C   ILE A  68      -2.170  -4.999  12.457  1.00  0.97           C  
ATOM    938  O   ILE A  68      -2.892  -4.102  12.887  1.00  0.97           O  
ATOM    939  CB  ILE A  68       0.271  -4.948  12.720  1.00  0.97           C  
ATOM    940  CG1 ILE A  68       1.359  -5.254  13.651  1.00  0.97           C  
ATOM    941  CG2 ILE A  68       0.133  -3.440  12.571  1.00  0.97           C  
ATOM    942  CD1 ILE A  68       2.707  -5.012  13.153  1.00  0.97           C  
ATOM    943  H   ILE A  68      -0.204  -7.502  12.971  1.00  0.97           H  
ATOM    944  HA  ILE A  68      -1.142  -5.190  14.300  1.00  0.97           H  
ATOM    945  HB  ILE A  68       0.488  -5.399  11.759  1.00  0.97           H  
ATOM    946 1HG1 ILE A  68       1.210  -4.658  14.513  1.00  0.97           H  
ATOM    947 2HG1 ILE A  68       1.288  -6.306  13.939  1.00  0.97           H  
ATOM    948 1HG2 ILE A  68       1.060  -3.033  12.173  1.00  0.97           H  
ATOM    949 2HG2 ILE A  68      -0.686  -3.213  11.897  1.00  0.97           H  
ATOM    950 3HG2 ILE A  68      -0.071  -3.000  13.547  1.00  0.97           H  
ATOM    951 1HD1 ILE A  68       3.370  -5.274  13.928  1.00  0.97           H  
ATOM    952 2HD1 ILE A  68       2.900  -5.633  12.308  1.00  0.97           H  
ATOM    953 3HD1 ILE A  68       2.832  -3.968  12.889  1.00  0.97           H  
ATOM    954  N   VAL A  69      -2.392  -5.558  11.285  1.00  0.94           N  
ATOM    955  CA  VAL A  69      -3.480  -5.031  10.500  1.00  0.94           C  
ATOM    956  C   VAL A  69      -4.831  -5.286  11.186  1.00  0.94           C  
ATOM    957  O   VAL A  69      -5.630  -4.361  11.352  1.00  0.94           O  
ATOM    958  CB  VAL A  69      -3.484  -5.661   9.100  1.00  0.94           C  
ATOM    959  CG1 VAL A  69      -4.735  -5.209   8.352  1.00  0.94           C  
ATOM    960  CG2 VAL A  69      -2.207  -5.265   8.340  1.00  0.94           C  
ATOM    961  H   VAL A  69      -1.797  -6.310  10.938  1.00  0.94           H  
ATOM    962  HA  VAL A  69      -3.342  -3.958  10.397  1.00  0.94           H  
ATOM    963  HB  VAL A  69      -3.521  -6.751   9.199  1.00  0.94           H  
ATOM    964 1HG1 VAL A  69      -4.758  -5.660   7.363  1.00  0.94           H  
ATOM    965 2HG1 VAL A  69      -5.625  -5.509   8.905  1.00  0.94           H  
ATOM    966 3HG1 VAL A  69      -4.726  -4.123   8.251  1.00  0.94           H  
ATOM    967 1HG2 VAL A  69      -2.214  -5.726   7.355  1.00  0.94           H  
ATOM    968 2HG2 VAL A  69      -2.161  -4.210   8.231  1.00  0.94           H  
ATOM    969 3HG2 VAL A  69      -1.335  -5.599   8.886  1.00  0.94           H  
ATOM    970  N   GLU A  70      -5.085  -6.512  11.653  1.00  0.92           N  
ATOM    971  CA  GLU A  70      -6.381  -6.773  12.278  1.00  0.92           C  
ATOM    972  C   GLU A  70      -6.642  -5.998  13.584  1.00  0.92           C  
ATOM    973  O   GLU A  70      -7.780  -5.591  13.836  1.00  0.92           O  
ATOM    974  CB  GLU A  70      -6.578  -8.273  12.527  1.00  0.92           C  
ATOM    975  CG  GLU A  70      -6.737  -9.096  11.245  1.00  0.92           C  
ATOM    976  CD  GLU A  70      -7.081 -10.553  11.473  1.00  0.92           C  
ATOM    977  OE1 GLU A  70      -7.567 -10.890  12.532  1.00  0.92           O  
ATOM    978  OE2 GLU A  70      -6.827 -11.334  10.579  1.00  0.92           O  
ATOM    979  H   GLU A  70      -4.404  -7.268  11.550  1.00  0.92           H  
ATOM    980  HA  GLU A  70      -7.147  -6.463  11.566  1.00  0.92           H  
ATOM    981 1HB  GLU A  70      -5.711  -8.662  13.072  1.00  0.92           H  
ATOM    982 2HB  GLU A  70      -7.456  -8.429  13.151  1.00  0.92           H  
ATOM    983 1HG  GLU A  70      -7.520  -8.643  10.640  1.00  0.92           H  
ATOM    984 2HG  GLU A  70      -5.807  -9.035  10.681  1.00  0.92           H  
ATOM    985  N   GLU A  71      -5.605  -5.784  14.404  1.00  0.93           N  
ATOM    986  CA  GLU A  71      -5.768  -5.100  15.690  1.00  0.93           C  
ATOM    987  C   GLU A  71      -5.552  -3.582  15.643  1.00  0.93           C  
ATOM    988  O   GLU A  71      -6.214  -2.840  16.373  1.00  0.93           O  
ATOM    989  CB  GLU A  71      -4.812  -5.695  16.730  1.00  0.93           C  
ATOM    990  CG  GLU A  71      -5.065  -7.164  17.087  1.00  0.93           C  
ATOM    991  CD  GLU A  71      -6.378  -7.410  17.809  1.00  0.93           C  
ATOM    992  OE1 GLU A  71      -6.639  -6.732  18.778  1.00  0.93           O  
ATOM    993  OE2 GLU A  71      -7.103  -8.297  17.411  1.00  0.93           O  
ATOM    994  H   GLU A  71      -4.687  -6.146  14.152  1.00  0.93           H  
ATOM    995  HA  GLU A  71      -6.786  -5.277  16.030  1.00  0.93           H  
ATOM    996 1HB  GLU A  71      -3.786  -5.621  16.360  1.00  0.93           H  
ATOM    997 2HB  GLU A  71      -4.866  -5.112  17.648  1.00  0.93           H  
ATOM    998 1HG  GLU A  71      -5.044  -7.756  16.168  1.00  0.93           H  
ATOM    999 2HG  GLU A  71      -4.253  -7.502  17.716  1.00  0.93           H  
ATOM   1000  N   HIS A  72      -4.620  -3.114  14.815  1.00  0.95           N  
ATOM   1001  CA  HIS A  72      -4.273  -1.700  14.761  1.00  0.95           C  
ATOM   1002  C   HIS A  72      -4.736  -1.007  13.479  1.00  0.95           C  
ATOM   1003  O   HIS A  72      -4.667   0.221  13.377  1.00  0.95           O  
ATOM   1004  CB  HIS A  72      -2.756  -1.536  14.886  1.00  0.95           C  
ATOM   1005  CG  HIS A  72      -2.166  -1.974  16.213  1.00  0.95           C  
ATOM   1006  ND1 HIS A  72      -2.132  -1.145  17.310  1.00  0.95           N  
ATOM   1007  CD2 HIS A  72      -1.617  -3.141  16.614  1.00  0.95           C  
ATOM   1008  CE1 HIS A  72      -1.571  -1.769  18.319  1.00  0.95           C  
ATOM   1009  NE2 HIS A  72      -1.245  -2.986  17.926  1.00  0.95           N  
ATOM   1010  H   HIS A  72      -4.099  -3.743  14.212  1.00  0.95           H  
ATOM   1011  HA  HIS A  72      -4.732  -1.181  15.601  1.00  0.95           H  
ATOM   1012 1HB  HIS A  72      -2.257  -2.071  14.092  1.00  0.95           H  
ATOM   1013 2HB  HIS A  72      -2.517  -0.482  14.756  1.00  0.95           H  
ATOM   1014  HD1 HIS A  72      -2.474  -0.192  17.334  1.00  0.95           H  
ATOM   1015  HD2 HIS A  72      -1.435  -4.081  16.126  1.00  0.95           H  
ATOM   1016  HE1 HIS A  72      -1.450  -1.266  19.277  1.00  0.95           H  
ATOM   1017  N   GLY A  73      -5.305  -1.754  12.525  1.00  0.99           N  
ATOM   1018  CA  GLY A  73      -5.730  -1.154  11.266  1.00  0.99           C  
ATOM   1019  C   GLY A  73      -6.664   0.033  11.479  1.00  0.99           C  
ATOM   1020  O   GLY A  73      -6.575   1.018  10.750  1.00  0.99           O  
ATOM   1021  H   GLY A  73      -5.386  -2.767  12.602  1.00  0.99           H  
ATOM   1022 1HA  GLY A  73      -4.856  -0.836  10.708  1.00  0.99           H  
ATOM   1023 2HA  GLY A  73      -6.233  -1.912  10.660  1.00  0.99           H  
ATOM   1024  N   ASP A  74      -7.518  -0.018  12.508  1.00  1.03           N  
ATOM   1025  CA  ASP A  74      -8.414   1.099  12.788  1.00  1.03           C  
ATOM   1026  C   ASP A  74      -7.631   2.366  13.152  1.00  1.03           C  
ATOM   1027  O   ASP A  74      -8.014   3.466  12.773  1.00  1.03           O  
ATOM   1028  CB  ASP A  74      -9.363   0.764  13.941  1.00  1.03           C  
ATOM   1029  CG  ASP A  74     -10.438  -0.262  13.586  1.00  1.03           C  
ATOM   1030  OD1 ASP A  74     -10.630  -0.535  12.425  1.00  1.03           O  
ATOM   1031  OD2 ASP A  74     -11.055  -0.766  14.491  1.00  1.03           O  
ATOM   1032  H   ASP A  74      -7.546  -0.852  13.079  1.00  1.03           H  
ATOM   1033  HA  ASP A  74      -9.005   1.301  11.894  1.00  1.03           H  
ATOM   1034 1HB  ASP A  74      -8.783   0.386  14.783  1.00  1.03           H  
ATOM   1035 2HB  ASP A  74      -9.855   1.680  14.275  1.00  1.03           H  
ATOM   1036  N   GLN A  75      -6.522   2.209  13.881  1.00  1.09           N  
ATOM   1037  CA  GLN A  75      -5.716   3.348  14.329  1.00  1.09           C  
ATOM   1038  C   GLN A  75      -5.063   3.994  13.120  1.00  1.09           C  
ATOM   1039  O   GLN A  75      -4.905   5.214  13.030  1.00  1.09           O  
ATOM   1040  CB  GLN A  75      -4.662   2.883  15.329  1.00  1.09           C  
ATOM   1041  CG  GLN A  75      -5.251   2.399  16.638  1.00  1.09           C  
ATOM   1042  CD  GLN A  75      -4.226   1.756  17.536  1.00  1.09           C  
ATOM   1043  OE1 GLN A  75      -3.149   1.373  17.072  1.00  1.09           O  
ATOM   1044  NE2 GLN A  75      -4.545   1.630  18.820  1.00  1.09           N  
ATOM   1045  H   GLN A  75      -6.196   1.276  14.098  1.00  1.09           H  
ATOM   1046  HA  GLN A  75      -6.370   4.080  14.804  1.00  1.09           H  
ATOM   1047 1HB  GLN A  75      -4.065   2.082  14.900  1.00  1.09           H  
ATOM   1048 2HB  GLN A  75      -3.984   3.710  15.552  1.00  1.09           H  
ATOM   1049 1HG  GLN A  75      -5.685   3.249  17.163  1.00  1.09           H  
ATOM   1050 2HG  GLN A  75      -6.023   1.659  16.416  1.00  1.09           H  
ATOM   1051 1HE2 GLN A  75      -3.903   1.211  19.462  1.00  1.09           H  
ATOM   1052 2HE2 GLN A  75      -5.433   1.958  19.148  1.00  1.09           H  
ATOM   1053  N   PHE A  76      -4.699   3.156  12.159  1.00  1.16           N  
ATOM   1054  CA  PHE A  76      -4.112   3.664  10.934  1.00  1.16           C  
ATOM   1055  C   PHE A  76      -5.207   4.361  10.114  1.00  1.16           C  
ATOM   1056  O   PHE A  76      -5.060   5.512   9.694  1.00  1.16           O  
ATOM   1057  CB  PHE A  76      -3.482   2.506  10.138  1.00  1.16           C  
ATOM   1058  CG  PHE A  76      -2.096   2.041  10.590  1.00  1.16           C  
ATOM   1059  CD1 PHE A  76      -1.919   1.117  11.612  1.00  1.16           C  
ATOM   1060  CD2 PHE A  76      -0.968   2.490   9.925  1.00  1.16           C  
ATOM   1061  CE1 PHE A  76      -0.653   0.687  11.973  1.00  1.16           C  
ATOM   1062  CE2 PHE A  76       0.298   2.062  10.279  1.00  1.16           C  
ATOM   1063  CZ  PHE A  76       0.459   1.165  11.305  1.00  1.16           C  
ATOM   1064  H   PHE A  76      -4.836   2.152  12.303  1.00  1.16           H  
ATOM   1065  HA  PHE A  76      -3.342   4.392  11.187  1.00  1.16           H  
ATOM   1066 1HB  PHE A  76      -4.148   1.650  10.175  1.00  1.16           H  
ATOM   1067 2HB  PHE A  76      -3.406   2.798   9.095  1.00  1.16           H  
ATOM   1068  HD1 PHE A  76      -2.781   0.736  12.128  1.00  1.16           H  
ATOM   1069  HD2 PHE A  76      -1.092   3.190   9.104  1.00  1.16           H  
ATOM   1070  HE1 PHE A  76      -0.543  -0.034  12.781  1.00  1.16           H  
ATOM   1071  HE2 PHE A  76       1.155   2.428   9.742  1.00  1.16           H  
ATOM   1072  HZ  PHE A  76       1.454   0.828  11.576  1.00  1.16           H  
ATOM   1073  N   ALA A  77      -6.373   3.735   9.996  1.00  1.22           N  
ATOM   1074  CA  ALA A  77      -7.446   4.339   9.220  1.00  1.22           C  
ATOM   1075  C   ALA A  77      -7.859   5.706   9.774  1.00  1.22           C  
ATOM   1076  O   ALA A  77      -8.031   6.669   9.026  1.00  1.22           O  
ATOM   1077  CB  ALA A  77      -8.643   3.411   9.205  1.00  1.22           C  
ATOM   1078  H   ALA A  77      -6.495   2.804  10.389  1.00  1.22           H  
ATOM   1079  HA  ALA A  77      -7.081   4.480   8.201  1.00  1.22           H  
ATOM   1080 1HB  ALA A  77      -9.435   3.846   8.600  1.00  1.22           H  
ATOM   1081 2HB  ALA A  77      -8.346   2.447   8.789  1.00  1.22           H  
ATOM   1082 3HB  ALA A  77      -9.000   3.270  10.225  1.00  1.22           H  
ATOM   1083  N   GLN A  78      -7.916   5.817  11.103  1.00  1.27           N  
ATOM   1084  CA  GLN A  78      -8.325   7.041  11.789  1.00  1.27           C  
ATOM   1085  C   GLN A  78      -7.365   8.214  11.615  1.00  1.27           C  
ATOM   1086  O   GLN A  78      -7.750   9.363  11.836  1.00  1.27           O  
ATOM   1087  CB  GLN A  78      -8.528   6.759  13.280  1.00  1.27           C  
ATOM   1088  CG  GLN A  78      -9.750   5.895  13.584  1.00  1.27           C  
ATOM   1089  CD  GLN A  78      -9.826   5.465  15.041  1.00  1.27           C  
ATOM   1090  OE1 GLN A  78      -8.838   5.496  15.786  1.00  1.27           O  
ATOM   1091  NE2 GLN A  78     -11.014   5.045  15.459  1.00  1.27           N  
ATOM   1092  H   GLN A  78      -7.737   4.991  11.672  1.00  1.27           H  
ATOM   1093  HA  GLN A  78      -9.286   7.343  11.377  1.00  1.27           H  
ATOM   1094 1HB  GLN A  78      -7.648   6.236  13.665  1.00  1.27           H  
ATOM   1095 2HB  GLN A  78      -8.620   7.697  13.824  1.00  1.27           H  
ATOM   1096 1HG  GLN A  78     -10.634   6.496  13.377  1.00  1.27           H  
ATOM   1097 2HG  GLN A  78      -9.762   5.023  12.950  1.00  1.27           H  
ATOM   1098 1HE2 GLN A  78     -11.133   4.741  16.403  1.00  1.27           H  
ATOM   1099 2HE2 GLN A  78     -11.788   5.029  14.826  1.00  1.27           H  
ATOM   1100  N   ILE A  79      -6.110   7.932  11.257  1.00  1.32           N  
ATOM   1101  CA  ILE A  79      -5.133   8.993  11.097  1.00  1.32           C  
ATOM   1102  C   ILE A  79      -4.965   9.318   9.610  1.00  1.32           C  
ATOM   1103  O   ILE A  79      -4.163  10.180   9.248  1.00  1.32           O  
ATOM   1104  CB  ILE A  79      -3.759   8.621  11.684  1.00  1.32           C  
ATOM   1105  CG1 ILE A  79      -2.956   9.883  12.053  1.00  1.32           C  
ATOM   1106  CG2 ILE A  79      -2.990   7.862  10.689  1.00  1.32           C  
ATOM   1107  CD1 ILE A  79      -3.510  10.638  13.215  1.00  1.32           C  
ATOM   1108  H   ILE A  79      -5.833   6.973  11.048  1.00  1.32           H  
ATOM   1109  HA  ILE A  79      -5.491   9.882  11.606  1.00  1.32           H  
ATOM   1110  HB  ILE A  79      -3.881   8.019  12.591  1.00  1.32           H  
ATOM   1111 1HG1 ILE A  79      -1.931   9.598  12.287  1.00  1.32           H  
ATOM   1112 2HG1 ILE A  79      -2.954  10.558  11.205  1.00  1.32           H  
ATOM   1113 1HG2 ILE A  79      -2.056   7.643  11.106  1.00  1.32           H  
ATOM   1114 2HG2 ILE A  79      -3.488   6.972  10.447  1.00  1.32           H  
ATOM   1115 3HG2 ILE A  79      -2.865   8.450   9.802  1.00  1.32           H  
ATOM   1116 1HD1 ILE A  79      -2.891  11.516  13.399  1.00  1.32           H  
ATOM   1117 2HD1 ILE A  79      -4.530  10.951  12.992  1.00  1.32           H  
ATOM   1118 3HD1 ILE A  79      -3.507   9.995  14.099  1.00  1.32           H  
ATOM   1119  N   GLY A  80      -5.710   8.614   8.743  1.00  1.36           N  
ATOM   1120  CA  GLY A  80      -5.611   8.841   7.310  1.00  1.36           C  
ATOM   1121  C   GLY A  80      -4.676   7.898   6.538  1.00  1.36           C  
ATOM   1122  O   GLY A  80      -4.340   8.196   5.391  1.00  1.36           O  
ATOM   1123  H   GLY A  80      -6.385   7.923   9.071  1.00  1.36           H  
ATOM   1124 1HA  GLY A  80      -6.613   8.762   6.887  1.00  1.36           H  
ATOM   1125 2HA  GLY A  80      -5.293   9.868   7.140  1.00  1.36           H  
ATOM   1126  N   VAL A  81      -4.241   6.783   7.138  1.00  1.39           N  
ATOM   1127  CA  VAL A  81      -3.359   5.855   6.424  1.00  1.39           C  
ATOM   1128  C   VAL A  81      -4.029   4.506   6.167  1.00  1.39           C  
ATOM   1129  O   VAL A  81      -4.466   3.821   7.084  1.00  1.39           O  
ATOM   1130  CB  VAL A  81      -2.042   5.655   7.200  1.00  1.39           C  
ATOM   1131  CG1 VAL A  81      -1.141   4.640   6.494  1.00  1.39           C  
ATOM   1132  CG2 VAL A  81      -1.324   7.015   7.311  1.00  1.39           C  
ATOM   1133  H   VAL A  81      -4.542   6.546   8.084  1.00  1.39           H  
ATOM   1134  HA  VAL A  81      -3.106   6.294   5.461  1.00  1.39           H  
ATOM   1135  HB  VAL A  81      -2.269   5.269   8.192  1.00  1.39           H  
ATOM   1136 1HG1 VAL A  81      -0.230   4.519   7.063  1.00  1.39           H  
ATOM   1137 2HG1 VAL A  81      -1.654   3.679   6.422  1.00  1.39           H  
ATOM   1138 3HG1 VAL A  81      -0.902   4.999   5.494  1.00  1.39           H  
ATOM   1139 1HG2 VAL A  81      -0.405   6.907   7.855  1.00  1.39           H  
ATOM   1140 2HG2 VAL A  81      -1.104   7.393   6.312  1.00  1.39           H  
ATOM   1141 3HG2 VAL A  81      -1.957   7.724   7.822  1.00  1.39           H  
ATOM   1142  N   SER A  82      -4.087   4.126   4.896  1.00  1.40           N  
ATOM   1143  CA  SER A  82      -4.699   2.866   4.471  1.00  1.40           C  
ATOM   1144  C   SER A  82      -4.001   1.644   5.034  1.00  1.40           C  
ATOM   1145  O   SER A  82      -2.775   1.605   5.131  1.00  1.40           O  
ATOM   1146  CB  SER A  82      -4.703   2.728   2.964  1.00  1.40           C  
ATOM   1147  OG  SER A  82      -5.201   1.452   2.587  1.00  1.40           O  
ATOM   1148  H   SER A  82      -3.706   4.751   4.198  1.00  1.40           H  
ATOM   1149  HA  SER A  82      -5.731   2.858   4.825  1.00  1.40           H  
ATOM   1150 1HB  SER A  82      -5.314   3.511   2.518  1.00  1.40           H  
ATOM   1151 2HB  SER A  82      -3.688   2.848   2.592  1.00  1.40           H  
ATOM   1152  HG  SER A  82      -6.161   1.506   2.685  1.00  1.40           H  
ATOM   1153  N   GLU A  83      -4.778   0.591   5.296  1.00  1.39           N  
ATOM   1154  CA  GLU A  83      -4.217  -0.679   5.759  1.00  1.39           C  
ATOM   1155  C   GLU A  83      -3.234  -1.246   4.738  1.00  1.39           C  
ATOM   1156  O   GLU A  83      -2.304  -1.979   5.084  1.00  1.39           O  
ATOM   1157  CB  GLU A  83      -5.307  -1.724   6.007  1.00  1.39           C  
ATOM   1158  CG  GLU A  83      -6.186  -1.473   7.213  1.00  1.39           C  
ATOM   1159  CD  GLU A  83      -7.251  -2.535   7.365  1.00  1.39           C  
ATOM   1160  OE1 GLU A  83      -7.415  -3.318   6.459  1.00  1.39           O  
ATOM   1161  OE2 GLU A  83      -7.886  -2.571   8.386  1.00  1.39           O  
ATOM   1162  H   GLU A  83      -5.776   0.681   5.188  1.00  1.39           H  
ATOM   1163  HA  GLU A  83      -3.694  -0.493   6.688  1.00  1.39           H  
ATOM   1164 1HB  GLU A  83      -5.953  -1.785   5.132  1.00  1.39           H  
ATOM   1165 2HB  GLU A  83      -4.842  -2.700   6.136  1.00  1.39           H  
ATOM   1166 1HG  GLU A  83      -5.563  -1.468   8.107  1.00  1.39           H  
ATOM   1167 2HG  GLU A  83      -6.653  -0.492   7.122  1.00  1.39           H  
ATOM   1168  N   ALA A  84      -3.428  -0.881   3.468  1.00  1.37           N  
ATOM   1169  CA  ALA A  84      -2.599  -1.334   2.364  1.00  1.37           C  
ATOM   1170  C   ALA A  84      -1.140  -0.916   2.541  1.00  1.37           C  
ATOM   1171  O   ALA A  84      -0.247  -1.461   1.881  1.00  1.37           O  
ATOM   1172  CB  ALA A  84      -3.129  -0.773   1.058  1.00  1.37           C  
ATOM   1173  H   ALA A  84      -4.181  -0.229   3.254  1.00  1.37           H  
ATOM   1174  HA  ALA A  84      -2.642  -2.423   2.335  1.00  1.37           H  
ATOM   1175 1HB  ALA A  84      -2.530  -1.138   0.233  1.00  1.37           H  
ATOM   1176 2HB  ALA A  84      -4.163  -1.091   0.923  1.00  1.37           H  
ATOM   1177 3HB  ALA A  84      -3.086   0.314   1.092  1.00  1.37           H  
ATOM   1178  N   ARG A  85      -0.906   0.118   3.355  1.00  1.33           N  
ATOM   1179  CA  ARG A  85       0.419   0.638   3.613  1.00  1.33           C  
ATOM   1180  C   ARG A  85       1.001   0.196   4.953  1.00  1.33           C  
ATOM   1181  O   ARG A  85       2.117   0.593   5.279  1.00  1.33           O  
ATOM   1182  CB  ARG A  85       0.373   2.163   3.574  1.00  1.33           C  
ATOM   1183  CG  ARG A  85       0.157   2.758   2.195  1.00  1.33           C  
ATOM   1184  CD  ARG A  85      -0.252   4.185   2.250  1.00  1.33           C  
ATOM   1185  NE  ARG A  85      -0.270   4.799   0.922  1.00  1.33           N  
ATOM   1186  CZ  ARG A  85      -1.139   4.511  -0.071  1.00  1.33           C  
ATOM   1187  NH1 ARG A  85      -2.053   3.574   0.088  1.00  1.33           N  
ATOM   1188  NH2 ARG A  85      -1.071   5.171  -1.213  1.00  1.33           N  
ATOM   1189  H   ARG A  85      -1.676   0.543   3.870  1.00  1.33           H  
ATOM   1190  HA  ARG A  85       1.084   0.291   2.822  1.00  1.33           H  
ATOM   1191 1HB  ARG A  85      -0.434   2.516   4.218  1.00  1.33           H  
ATOM   1192 2HB  ARG A  85       1.304   2.568   3.962  1.00  1.33           H  
ATOM   1193 1HG  ARG A  85       1.071   2.690   1.622  1.00  1.33           H  
ATOM   1194 2HG  ARG A  85      -0.630   2.202   1.685  1.00  1.33           H  
ATOM   1195 1HD  ARG A  85      -1.251   4.268   2.678  1.00  1.33           H  
ATOM   1196 2HD  ARG A  85       0.451   4.749   2.868  1.00  1.33           H  
ATOM   1197  HE  ARG A  85       0.402   5.575   0.760  1.00  1.33           H  
ATOM   1198 1HH1 ARG A  85      -2.103   3.070   0.958  1.00  1.33           H  
ATOM   1199 2HH1 ARG A  85      -2.697   3.365  -0.662  1.00  1.33           H  
ATOM   1200 1HH2 ARG A  85      -0.365   5.891  -1.339  1.00  1.33           H  
ATOM   1201 2HH2 ARG A  85      -1.715   4.961  -1.955  1.00  1.33           H  
ATOM   1202  N   ILE A  86       0.326  -0.666   5.715  1.00  1.27           N  
ATOM   1203  CA  ILE A  86       0.898  -0.992   7.020  1.00  1.27           C  
ATOM   1204  C   ILE A  86       2.288  -1.640   6.987  1.00  1.27           C  
ATOM   1205  O   ILE A  86       3.172  -1.149   7.687  1.00  1.27           O  
ATOM   1206  CB  ILE A  86      -0.088  -1.764   7.923  1.00  1.27           C  
ATOM   1207  CG1 ILE A  86      -1.207  -0.822   8.318  1.00  1.27           C  
ATOM   1208  CG2 ILE A  86       0.625  -2.335   9.142  1.00  1.27           C  
ATOM   1209  CD1 ILE A  86      -2.410  -1.455   8.974  1.00  1.27           C  
ATOM   1210  H   ILE A  86      -0.577  -1.051   5.425  1.00  1.27           H  
ATOM   1211  HA  ILE A  86       1.026  -0.039   7.540  1.00  1.27           H  
ATOM   1212  HB  ILE A  86      -0.554  -2.556   7.366  1.00  1.27           H  
ATOM   1213 1HG1 ILE A  86      -0.799  -0.129   8.998  1.00  1.27           H  
ATOM   1214 2HG1 ILE A  86      -1.529  -0.280   7.432  1.00  1.27           H  
ATOM   1215 1HG2 ILE A  86      -0.099  -2.864   9.740  1.00  1.27           H  
ATOM   1216 2HG2 ILE A  86       1.403  -3.022   8.830  1.00  1.27           H  
ATOM   1217 3HG2 ILE A  86       1.068  -1.526   9.723  1.00  1.27           H  
ATOM   1218 1HD1 ILE A  86      -3.119  -0.676   9.223  1.00  1.27           H  
ATOM   1219 2HD1 ILE A  86      -2.877  -2.151   8.291  1.00  1.27           H  
ATOM   1220 3HD1 ILE A  86      -2.102  -1.971   9.881  1.00  1.27           H  
ATOM   1221  N   PRO A  87       2.553  -2.727   6.229  1.00  1.21           N  
ATOM   1222  CA  PRO A  87       3.873  -3.338   6.134  1.00  1.21           C  
ATOM   1223  C   PRO A  87       4.950  -2.335   5.754  1.00  1.21           C  
ATOM   1224  O   PRO A  87       6.083  -2.410   6.232  1.00  1.21           O  
ATOM   1225  CB  PRO A  87       3.682  -4.348   5.000  1.00  1.21           C  
ATOM   1226  CG  PRO A  87       2.203  -4.702   5.062  1.00  1.21           C  
ATOM   1227  CD  PRO A  87       1.522  -3.394   5.403  1.00  1.21           C  
ATOM   1228  HA  PRO A  87       4.126  -3.827   7.076  1.00  1.21           H  
ATOM   1229 1HB  PRO A  87       3.968  -3.882   4.038  1.00  1.21           H  
ATOM   1230 2HB  PRO A  87       4.351  -5.204   5.141  1.00  1.21           H  
ATOM   1231 1HG  PRO A  87       1.873  -5.107   4.093  1.00  1.21           H  
ATOM   1232 2HG  PRO A  87       2.006  -5.474   5.810  1.00  1.21           H  
ATOM   1233 1HD  PRO A  87       1.328  -2.826   4.479  1.00  1.21           H  
ATOM   1234 2HD  PRO A  87       0.625  -3.616   5.949  1.00  1.21           H  
ATOM   1235  N   ASP A  88       4.582  -1.356   4.929  1.00  1.15           N  
ATOM   1236  CA  ASP A  88       5.527  -0.359   4.464  1.00  1.15           C  
ATOM   1237  C   ASP A  88       5.795   0.695   5.521  1.00  1.15           C  
ATOM   1238  O   ASP A  88       6.939   1.106   5.737  1.00  1.15           O  
ATOM   1239  CB  ASP A  88       4.999   0.255   3.182  1.00  1.15           C  
ATOM   1240  CG  ASP A  88       4.968  -0.779   2.041  1.00  1.15           C  
ATOM   1241  OD1 ASP A  88       5.577  -1.813   2.194  1.00  1.15           O  
ATOM   1242  OD2 ASP A  88       4.311  -0.545   1.037  1.00  1.15           O  
ATOM   1243  H   ASP A  88       3.629  -1.307   4.595  1.00  1.15           H  
ATOM   1244  HA  ASP A  88       6.470  -0.859   4.239  1.00  1.15           H  
ATOM   1245 1HB  ASP A  88       3.988   0.629   3.354  1.00  1.15           H  
ATOM   1246 2HB  ASP A  88       5.619   1.090   2.905  1.00  1.15           H  
ATOM   1247  N   VAL A  89       4.749   1.099   6.237  1.00  1.11           N  
ATOM   1248  CA  VAL A  89       4.925   2.081   7.289  1.00  1.11           C  
ATOM   1249  C   VAL A  89       5.797   1.489   8.375  1.00  1.11           C  
ATOM   1250  O   VAL A  89       6.698   2.156   8.888  1.00  1.11           O  
ATOM   1251  CB  VAL A  89       3.592   2.523   7.903  1.00  1.11           C  
ATOM   1252  CG1 VAL A  89       3.884   3.373   9.104  1.00  1.11           C  
ATOM   1253  CG2 VAL A  89       2.785   3.308   6.906  1.00  1.11           C  
ATOM   1254  H   VAL A  89       3.820   0.739   6.030  1.00  1.11           H  
ATOM   1255  HA  VAL A  89       5.424   2.956   6.872  1.00  1.11           H  
ATOM   1256  HB  VAL A  89       3.030   1.642   8.221  1.00  1.11           H  
ATOM   1257 1HG1 VAL A  89       2.962   3.692   9.559  1.00  1.11           H  
ATOM   1258 2HG1 VAL A  89       4.462   2.786   9.806  1.00  1.11           H  
ATOM   1259 3HG1 VAL A  89       4.460   4.245   8.802  1.00  1.11           H  
ATOM   1260 1HG2 VAL A  89       1.856   3.606   7.366  1.00  1.11           H  
ATOM   1261 2HG2 VAL A  89       3.344   4.177   6.602  1.00  1.11           H  
ATOM   1262 3HG2 VAL A  89       2.582   2.719   6.049  1.00  1.11           H  
ATOM   1263  N   VAL A  90       5.527   0.232   8.728  1.00  1.08           N  
ATOM   1264  CA  VAL A  90       6.299  -0.436   9.755  1.00  1.08           C  
ATOM   1265  C   VAL A  90       7.748  -0.658   9.313  1.00  1.08           C  
ATOM   1266  O   VAL A  90       8.669  -0.369  10.079  1.00  1.08           O  
ATOM   1267  CB  VAL A  90       5.666  -1.780  10.135  1.00  1.08           C  
ATOM   1268  CG1 VAL A  90       6.583  -2.501  11.062  1.00  1.08           C  
ATOM   1269  CG2 VAL A  90       4.309  -1.555  10.806  1.00  1.08           C  
ATOM   1270  H   VAL A  90       4.761  -0.265   8.270  1.00  1.08           H  
ATOM   1271  HA  VAL A  90       6.300   0.196  10.642  1.00  1.08           H  
ATOM   1272  HB  VAL A  90       5.539  -2.385   9.231  1.00  1.08           H  
ATOM   1273 1HG1 VAL A  90       6.147  -3.466  11.313  1.00  1.08           H  
ATOM   1274 2HG1 VAL A  90       7.533  -2.643  10.573  1.00  1.08           H  
ATOM   1275 3HG1 VAL A  90       6.728  -1.911  11.966  1.00  1.08           H  
ATOM   1276 1HG2 VAL A  90       3.866  -2.515  11.071  1.00  1.08           H  
ATOM   1277 2HG2 VAL A  90       4.453  -0.957  11.702  1.00  1.08           H  
ATOM   1278 3HG2 VAL A  90       3.646  -1.028  10.124  1.00  1.08           H  
ATOM   1279  N   MET A  91       7.971  -1.119   8.071  1.00  1.07           N  
ATOM   1280  CA  MET A  91       9.335  -1.347   7.602  1.00  1.07           C  
ATOM   1281  C   MET A  91      10.129  -0.069   7.664  1.00  1.07           C  
ATOM   1282  O   MET A  91      11.277  -0.077   8.120  1.00  1.07           O  
ATOM   1283  CB  MET A  91       9.347  -1.852   6.152  1.00  1.07           C  
ATOM   1284  CG  MET A  91      10.744  -2.206   5.582  1.00  1.07           C  
ATOM   1285  SD  MET A  91      11.510  -3.607   6.404  1.00  1.07           S  
ATOM   1286  CE  MET A  91      10.686  -4.980   5.657  1.00  1.07           C  
ATOM   1287  H   MET A  91       7.196  -1.357   7.451  1.00  1.07           H  
ATOM   1288  HA  MET A  91       9.814  -2.080   8.252  1.00  1.07           H  
ATOM   1289 1HB  MET A  91       8.715  -2.724   6.056  1.00  1.07           H  
ATOM   1290 2HB  MET A  91       8.914  -1.081   5.505  1.00  1.07           H  
ATOM   1291 1HG  MET A  91      10.654  -2.434   4.521  1.00  1.07           H  
ATOM   1292 2HG  MET A  91      11.405  -1.343   5.688  1.00  1.07           H  
ATOM   1293 1HE  MET A  91      11.029  -5.894   6.121  1.00  1.07           H  
ATOM   1294 2HE  MET A  91       9.620  -4.889   5.802  1.00  1.07           H  
ATOM   1295 3HE  MET A  91      10.899  -5.000   4.589  1.00  1.07           H  
ATOM   1296  N   LYS A  92       9.501   1.032   7.244  1.00  1.07           N  
ATOM   1297  CA  LYS A  92      10.139   2.329   7.221  1.00  1.07           C  
ATOM   1298  C   LYS A  92      10.399   2.811   8.638  1.00  1.07           C  
ATOM   1299  O   LYS A  92      11.488   3.301   8.942  1.00  1.07           O  
ATOM   1300  CB  LYS A  92       9.259   3.318   6.467  1.00  1.07           C  
ATOM   1301  CG  LYS A  92       9.881   4.655   6.205  1.00  1.07           C  
ATOM   1302  CD  LYS A  92       8.995   5.458   5.288  1.00  1.07           C  
ATOM   1303  CE  LYS A  92       9.630   6.757   4.907  1.00  1.07           C  
ATOM   1304  NZ  LYS A  92       8.756   7.519   4.025  1.00  1.07           N  
ATOM   1305  H   LYS A  92       8.546   0.966   6.884  1.00  1.07           H  
ATOM   1306  HA  LYS A  92      11.096   2.242   6.704  1.00  1.07           H  
ATOM   1307 1HB  LYS A  92       8.952   2.895   5.524  1.00  1.07           H  
ATOM   1308 2HB  LYS A  92       8.345   3.487   7.044  1.00  1.07           H  
ATOM   1309 1HG  LYS A  92      10.006   5.191   7.147  1.00  1.07           H  
ATOM   1310 2HG  LYS A  92      10.863   4.522   5.737  1.00  1.07           H  
ATOM   1311 1HD  LYS A  92       8.798   4.882   4.380  1.00  1.07           H  
ATOM   1312 2HD  LYS A  92       8.040   5.663   5.782  1.00  1.07           H  
ATOM   1313 1HE  LYS A  92       9.832   7.344   5.799  1.00  1.07           H  
ATOM   1314 2HE  LYS A  92      10.567   6.559   4.394  1.00  1.07           H  
ATOM   1315 1HZ  LYS A  92       9.196   8.386   3.771  1.00  1.07           H  
ATOM   1316 2HZ  LYS A  92       8.543   6.995   3.191  1.00  1.07           H  
ATOM   1317 3HZ  LYS A  92       7.882   7.702   4.514  1.00  1.07           H  
ATOM   1318  N   ALA A  93       9.428   2.624   9.536  1.00  1.08           N  
ATOM   1319  CA  ALA A  93       9.599   3.045  10.916  1.00  1.08           C  
ATOM   1320  C   ALA A  93      10.782   2.365  11.564  1.00  1.08           C  
ATOM   1321  O   ALA A  93      11.555   3.001  12.269  1.00  1.08           O  
ATOM   1322  CB  ALA A  93       8.353   2.722  11.705  1.00  1.08           C  
ATOM   1323  H   ALA A  93       8.536   2.218   9.255  1.00  1.08           H  
ATOM   1324  HA  ALA A  93       9.786   4.109  10.925  1.00  1.08           H  
ATOM   1325 1HB  ALA A  93       8.476   3.059  12.733  1.00  1.08           H  
ATOM   1326 2HB  ALA A  93       7.501   3.218  11.253  1.00  1.08           H  
ATOM   1327 3HB  ALA A  93       8.190   1.648  11.685  1.00  1.08           H  
ATOM   1328  N   VAL A  94      10.967   1.088  11.274  1.00  1.08           N  
ATOM   1329  CA  VAL A  94      12.066   0.356  11.866  1.00  1.08           C  
ATOM   1330  C   VAL A  94      13.394   0.668  11.144  1.00  1.08           C  
ATOM   1331  O   VAL A  94      14.450   0.770  11.789  1.00  1.08           O  
ATOM   1332  CB  VAL A  94      11.782  -1.157  11.859  1.00  1.08           C  
ATOM   1333  CG1 VAL A  94      12.999  -1.888  12.407  1.00  1.08           C  
ATOM   1334  CG2 VAL A  94      10.532  -1.468  12.692  1.00  1.08           C  
ATOM   1335  H   VAL A  94      10.293   0.604  10.677  1.00  1.08           H  
ATOM   1336  HA  VAL A  94      12.155   0.669  12.906  1.00  1.08           H  
ATOM   1337  HB  VAL A  94      11.621  -1.483  10.829  1.00  1.08           H  
ATOM   1338 1HG1 VAL A  94      12.821  -2.956  12.397  1.00  1.08           H  
ATOM   1339 2HG1 VAL A  94      13.858  -1.655  11.808  1.00  1.08           H  
ATOM   1340 3HG1 VAL A  94      13.176  -1.566  13.431  1.00  1.08           H  
ATOM   1341 1HG2 VAL A  94      10.335  -2.540  12.673  1.00  1.08           H  
ATOM   1342 2HG2 VAL A  94      10.695  -1.143  13.720  1.00  1.08           H  
ATOM   1343 3HG2 VAL A  94       9.677  -0.938  12.278  1.00  1.08           H  
ATOM   1344  N   THR A  95      13.352   0.755   9.804  1.00  1.06           N  
ATOM   1345  CA  THR A  95      14.534   0.972   8.968  1.00  1.06           C  
ATOM   1346  C   THR A  95      15.049   2.422   8.918  1.00  1.06           C  
ATOM   1347  O   THR A  95      16.230   2.670   9.152  1.00  1.06           O  
ATOM   1348  CB  THR A  95      14.205   0.586   7.503  1.00  1.06           C  
ATOM   1349  OG1 THR A  95      13.787  -0.773   7.443  1.00  1.06           O  
ATOM   1350  CG2 THR A  95      15.421   0.756   6.610  1.00  1.06           C  
ATOM   1351  H   THR A  95      12.460   0.646   9.327  1.00  1.06           H  
ATOM   1352  HA  THR A  95      15.335   0.338   9.343  1.00  1.06           H  
ATOM   1353  HB  THR A  95      13.402   1.225   7.134  1.00  1.06           H  
ATOM   1354  HG1 THR A  95      12.889  -0.827   7.847  1.00  1.06           H  
ATOM   1355 1HG2 THR A  95      15.163   0.484   5.589  1.00  1.06           H  
ATOM   1356 2HG2 THR A  95      15.750   1.797   6.634  1.00  1.06           H  
ATOM   1357 3HG2 THR A  95      16.214   0.118   6.958  1.00  1.06           H  
ATOM   1358  N   ASP A  96      14.175   3.367   8.564  1.00  1.01           N  
ATOM   1359  CA  ASP A  96      14.546   4.766   8.359  1.00  1.01           C  
ATOM   1360  C   ASP A  96      14.129   5.722   9.482  1.00  1.01           C  
ATOM   1361  O   ASP A  96      14.763   6.760   9.685  1.00  1.01           O  
ATOM   1362  CB  ASP A  96      13.945   5.285   7.051  1.00  1.01           C  
ATOM   1363  CG  ASP A  96      14.427   4.526   5.804  1.00  1.01           C  
ATOM   1364  OD1 ASP A  96      15.614   4.414   5.613  1.00  1.01           O  
ATOM   1365  OD2 ASP A  96      13.590   4.075   5.046  1.00  1.01           O  
ATOM   1366  H   ASP A  96      13.206   3.114   8.438  1.00  1.01           H  
ATOM   1367  HA  ASP A  96      15.632   4.813   8.277  1.00  1.01           H  
ATOM   1368 1HB  ASP A  96      12.860   5.206   7.110  1.00  1.01           H  
ATOM   1369 2HB  ASP A  96      14.187   6.340   6.936  1.00  1.01           H  
ATOM   1370  N   GLY A  97      13.028   5.404  10.161  1.00  0.94           N  
ATOM   1371  CA  GLY A  97      12.428   6.308  11.142  1.00  0.94           C  
ATOM   1372  C   GLY A  97      13.343   6.659  12.306  1.00  0.94           C  
ATOM   1373  O   GLY A  97      14.168   5.858  12.748  1.00  0.94           O  
ATOM   1374  H   GLY A  97      12.555   4.526   9.952  1.00  0.94           H  
ATOM   1375 1HA  GLY A  97      12.111   7.224  10.643  1.00  0.94           H  
ATOM   1376 2HA  GLY A  97      11.527   5.841  11.535  1.00  0.94           H  
ATOM   1377  N   LYS A  98      13.174   7.876  12.818  1.00  0.88           N  
ATOM   1378  CA  LYS A  98      13.971   8.352  13.951  1.00  0.88           C  
ATOM   1379  C   LYS A  98      13.264   8.109  15.263  1.00  0.88           C  
ATOM   1380  O   LYS A  98      12.111   8.483  15.397  1.00  0.88           O  
ATOM   1381  CB  LYS A  98      14.254   9.849  13.824  1.00  0.88           C  
ATOM   1382  CG  LYS A  98      15.086  10.427  14.957  1.00  0.88           C  
ATOM   1383  CD  LYS A  98      15.343  11.908  14.760  1.00  0.88           C  
ATOM   1384  CE  LYS A  98      16.105  12.487  15.941  1.00  0.88           C  
ATOM   1385  NZ  LYS A  98      16.364  13.945  15.774  1.00  0.88           N  
ATOM   1386  H   LYS A  98      12.455   8.474  12.401  1.00  0.88           H  
ATOM   1387  HA  LYS A  98      14.917   7.808  13.968  1.00  0.88           H  
ATOM   1388 1HB  LYS A  98      14.769  10.046  12.883  1.00  0.88           H  
ATOM   1389 2HB  LYS A  98      13.316  10.396  13.802  1.00  0.88           H  
ATOM   1390 1HG  LYS A  98      14.549  10.298  15.900  1.00  0.88           H  
ATOM   1391 2HG  LYS A  98      16.035   9.897  15.026  1.00  0.88           H  
ATOM   1392 1HD  LYS A  98      15.918  12.066  13.847  1.00  0.88           H  
ATOM   1393 2HD  LYS A  98      14.385  12.430  14.665  1.00  0.88           H  
ATOM   1394 1HE  LYS A  98      15.520  12.330  16.849  1.00  0.88           H  
ATOM   1395 2HE  LYS A  98      17.058  11.967  16.041  1.00  0.88           H  
ATOM   1396 1HZ  LYS A  98      16.869  14.294  16.577  1.00  0.88           H  
ATOM   1397 2HZ  LYS A  98      16.913  14.097  14.939  1.00  0.88           H  
ATOM   1398 3HZ  LYS A  98      15.481  14.432  15.690  1.00  0.88           H  
ATOM   1399  N   ILE A  99      13.919   7.506  16.250  1.00  0.84           N  
ATOM   1400  CA  ILE A  99      13.196   7.345  17.511  1.00  0.84           C  
ATOM   1401  C   ILE A  99      13.164   8.677  18.232  1.00  0.84           C  
ATOM   1402  O   ILE A  99      14.199   9.319  18.419  1.00  0.84           O  
ATOM   1403  CB  ILE A  99      13.793   6.261  18.428  1.00  0.84           C  
ATOM   1404  CG1 ILE A  99      13.683   4.940  17.749  1.00  0.84           C  
ATOM   1405  CG2 ILE A  99      13.012   6.207  19.761  1.00  0.84           C  
ATOM   1406  CD1 ILE A  99      14.417   3.824  18.426  1.00  0.84           C  
ATOM   1407  H   ILE A  99      14.868   7.181  16.136  1.00  0.84           H  
ATOM   1408  HA  ILE A  99      12.177   7.050  17.298  1.00  0.84           H  
ATOM   1409  HB  ILE A  99      14.843   6.467  18.618  1.00  0.84           H  
ATOM   1410 1HG1 ILE A  99      12.629   4.680  17.704  1.00  0.84           H  
ATOM   1411 2HG1 ILE A  99      14.063   5.041  16.734  1.00  0.84           H  
ATOM   1412 1HG2 ILE A  99      13.425   5.427  20.399  1.00  0.84           H  
ATOM   1413 2HG2 ILE A  99      13.087   7.162  20.273  1.00  0.84           H  
ATOM   1414 3HG2 ILE A  99      11.959   5.988  19.560  1.00  0.84           H  
ATOM   1415 1HD1 ILE A  99      14.271   2.901  17.865  1.00  0.84           H  
ATOM   1416 2HD1 ILE A  99      15.480   4.060  18.467  1.00  0.84           H  
ATOM   1417 3HD1 ILE A  99      14.033   3.696  19.437  1.00  0.84           H  
ATOM   1418  N   VAL A 100      11.963   9.094  18.604  1.00  0.83           N  
ATOM   1419  CA  VAL A 100      11.762  10.361  19.284  1.00  0.83           C  
ATOM   1420  C   VAL A 100      11.249  10.184  20.704  1.00  0.83           C  
ATOM   1421  O   VAL A 100      11.304  11.112  21.514  1.00  0.83           O  
ATOM   1422  CB  VAL A 100      10.806  11.242  18.463  1.00  0.83           C  
ATOM   1423  CG1 VAL A 100      11.447  11.559  17.116  1.00  0.83           C  
ATOM   1424  CG2 VAL A 100       9.475  10.507  18.222  1.00  0.83           C  
ATOM   1425  H   VAL A 100      11.167   8.500  18.396  1.00  0.83           H  
ATOM   1426  HA  VAL A 100      12.720  10.874  19.333  1.00  0.83           H  
ATOM   1427  HB  VAL A 100      10.636  12.175  18.996  1.00  0.83           H  
ATOM   1428 1HG1 VAL A 100      10.784  12.201  16.544  1.00  0.83           H  
ATOM   1429 2HG1 VAL A 100      12.393  12.073  17.270  1.00  0.83           H  
ATOM   1430 3HG1 VAL A 100      11.623  10.642  16.566  1.00  0.83           H  
ATOM   1431 1HG2 VAL A 100       8.808  11.138  17.631  1.00  0.83           H  
ATOM   1432 2HG2 VAL A 100       9.673   9.591  17.676  1.00  0.83           H  
ATOM   1433 3HG2 VAL A 100       9.001  10.268  19.173  1.00  0.83           H  
ATOM   1434  N   GLY A 101      10.801   8.980  21.027  1.00  0.89           N  
ATOM   1435  CA  GLY A 101      10.318   8.712  22.374  1.00  0.89           C  
ATOM   1436  C   GLY A 101       9.819   7.293  22.518  1.00  0.89           C  
ATOM   1437  O   GLY A 101      10.146   6.442  21.701  1.00  0.89           O  
ATOM   1438  H   GLY A 101      10.744   8.268  20.301  1.00  0.89           H  
ATOM   1439 1HA  GLY A 101      11.118   8.893  23.091  1.00  0.89           H  
ATOM   1440 2HA  GLY A 101       9.512   9.405  22.611  1.00  0.89           H  
ATOM   1441  N   TYR A 102       9.108   7.043  23.611  1.00  1.04           N  
ATOM   1442  CA  TYR A 102       8.504   5.757  23.971  1.00  1.04           C  
ATOM   1443  C   TYR A 102       7.065   5.984  24.370  1.00  1.04           C  
ATOM   1444  O   TYR A 102       6.679   7.111  24.704  1.00  1.04           O  
ATOM   1445  CB  TYR A 102       9.284   5.034  25.079  1.00  1.04           C  
ATOM   1446  CG  TYR A 102      10.644   4.553  24.639  1.00  1.04           C  
ATOM   1447  CD1 TYR A 102      11.746   5.385  24.637  1.00  1.04           C  
ATOM   1448  CD2 TYR A 102      10.769   3.241  24.236  1.00  1.04           C  
ATOM   1449  CE1 TYR A 102      12.968   4.897  24.213  1.00  1.04           C  
ATOM   1450  CE2 TYR A 102      11.977   2.748  23.817  1.00  1.04           C  
ATOM   1451  CZ  TYR A 102      13.078   3.570  23.800  1.00  1.04           C  
ATOM   1452  OH  TYR A 102      14.297   3.082  23.383  1.00  1.04           O  
ATOM   1453  H   TYR A 102       8.935   7.818  24.236  1.00  1.04           H  
ATOM   1454  HA  TYR A 102       8.483   5.113  23.096  1.00  1.04           H  
ATOM   1455 1HB  TYR A 102       9.408   5.696  25.936  1.00  1.04           H  
ATOM   1456 2HB  TYR A 102       8.710   4.166  25.417  1.00  1.04           H  
ATOM   1457  HD1 TYR A 102      11.653   6.422  24.961  1.00  1.04           H  
ATOM   1458  HD2 TYR A 102       9.893   2.600  24.250  1.00  1.04           H  
ATOM   1459  HE1 TYR A 102      13.841   5.549  24.203  1.00  1.04           H  
ATOM   1460  HE2 TYR A 102      12.062   1.709  23.496  1.00  1.04           H  
ATOM   1461  HH  TYR A 102      14.934   3.800  23.347  1.00  1.04           H  
ATOM   1462  N   GLN A 103       6.265   4.928  24.386  1.00  1.26           N  
ATOM   1463  CA  GLN A 103       4.860   5.096  24.759  1.00  1.26           C  
ATOM   1464  C   GLN A 103       4.658   5.336  26.257  1.00  1.26           C  
ATOM   1465  O   GLN A 103       4.191   4.465  26.997  1.00  1.26           O  
ATOM   1466  CB  GLN A 103       4.048   3.870  24.350  1.00  1.26           C  
ATOM   1467  CG  GLN A 103       3.977   3.626  22.858  1.00  1.26           C  
ATOM   1468  CD  GLN A 103       3.124   2.404  22.522  1.00  1.26           C  
ATOM   1469  OE1 GLN A 103       3.577   1.433  21.912  1.00  1.26           O  
ATOM   1470  NE2 GLN A 103       1.864   2.451  22.934  1.00  1.26           N  
ATOM   1471  H   GLN A 103       6.624   4.019  24.075  1.00  1.26           H  
ATOM   1472  HA  GLN A 103       4.468   5.963  24.234  1.00  1.26           H  
ATOM   1473 1HB  GLN A 103       4.487   2.982  24.809  1.00  1.26           H  
ATOM   1474 2HB  GLN A 103       3.033   3.967  24.727  1.00  1.26           H  
ATOM   1475 1HG  GLN A 103       3.547   4.499  22.377  1.00  1.26           H  
ATOM   1476 2HG  GLN A 103       4.987   3.454  22.483  1.00  1.26           H  
ATOM   1477 1HE2 GLN A 103       1.246   1.684  22.751  1.00  1.26           H  
ATOM   1478 2HE2 GLN A 103       1.531   3.247  23.434  1.00  1.26           H  
ATOM   1479  N   GLY A 104       4.982   6.547  26.697  1.00  1.53           N  
ATOM   1480  CA  GLY A 104       4.893   6.905  28.104  1.00  1.53           C  
ATOM   1481  C   GLY A 104       5.853   6.044  28.899  1.00  1.53           C  
ATOM   1482  O   GLY A 104       7.062   6.079  28.679  1.00  1.53           O  
ATOM   1483  H   GLY A 104       5.370   7.196  26.017  1.00  1.53           H  
ATOM   1484 1HA  GLY A 104       5.141   7.958  28.233  1.00  1.53           H  
ATOM   1485 2HA  GLY A 104       3.874   6.759  28.460  1.00  1.53           H  
ATOM   1486  N   ALA A 105       5.315   5.278  29.842  1.00  1.74           N  
ATOM   1487  CA  ALA A 105       6.128   4.407  30.682  1.00  1.74           C  
ATOM   1488  C   ALA A 105       6.478   3.108  29.948  1.00  1.74           C  
ATOM   1489  O   ALA A 105       7.244   2.283  30.453  1.00  1.74           O  
ATOM   1490  CB  ALA A 105       5.398   4.086  31.976  1.00  1.74           C  
ATOM   1491  H   ALA A 105       4.313   5.292  29.969  1.00  1.74           H  
ATOM   1492  HA  ALA A 105       7.057   4.926  30.913  1.00  1.74           H  
ATOM   1493 1HB  ALA A 105       6.029   3.453  32.600  1.00  1.74           H  
ATOM   1494 2HB  ALA A 105       5.174   5.010  32.508  1.00  1.74           H  
ATOM   1495 3HB  ALA A 105       4.471   3.564  31.747  1.00  1.74           H  
ATOM   1496  N   GLY A 106       5.931   2.926  28.741  1.00  1.81           N  
ATOM   1497  CA  GLY A 106       6.126   1.725  27.935  1.00  1.81           C  
ATOM   1498  C   GLY A 106       7.512   1.623  27.300  1.00  1.81           C  
ATOM   1499  O   GLY A 106       7.660   1.626  26.072  1.00  1.81           O  
ATOM   1500  H   GLY A 106       5.323   3.642  28.350  1.00  1.81           H  
ATOM   1501 1HA  GLY A 106       5.949   0.846  28.556  1.00  1.81           H  
ATOM   1502 2HA  GLY A 106       5.372   1.710  27.148  1.00  1.81           H  
ATOM   1503  N   ALA A 107       8.529   1.551  28.145  1.00  1.69           N  
ATOM   1504  CA  ALA A 107       9.885   1.418  27.665  1.00  1.69           C  
ATOM   1505  C   ALA A 107       9.945   0.129  26.879  1.00  1.69           C  
ATOM   1506  O   ALA A 107       9.293  -0.853  27.235  1.00  1.69           O  
ATOM   1507  CB  ALA A 107      10.877   1.427  28.807  1.00  1.69           C  
ATOM   1508  H   ALA A 107       8.318   1.587  29.140  1.00  1.69           H  
ATOM   1509  HA  ALA A 107      10.106   2.248  26.994  1.00  1.69           H  
ATOM   1510 1HB  ALA A 107      11.886   1.320  28.414  1.00  1.69           H  
ATOM   1511 2HB  ALA A 107      10.792   2.369  29.349  1.00  1.69           H  
ATOM   1512 3HB  ALA A 107      10.658   0.600  29.480  1.00  1.69           H  
ATOM   1513  N   GLY A 108      10.713   0.118  25.807  1.00  1.45           N  
ATOM   1514  CA  GLY A 108      10.792  -1.067  24.967  1.00  1.45           C  
ATOM   1515  C   GLY A 108       9.812  -0.979  23.794  1.00  1.45           C  
ATOM   1516  O   GLY A 108       9.880  -1.789  22.868  1.00  1.45           O  
ATOM   1517  H   GLY A 108      11.239   0.943  25.558  1.00  1.45           H  
ATOM   1518 1HA  GLY A 108      11.808  -1.177  24.589  1.00  1.45           H  
ATOM   1519 2HA  GLY A 108      10.573  -1.953  25.562  1.00  1.45           H  
ATOM   1520  N   ARG A 109       8.935   0.035  23.810  1.00  1.19           N  
ATOM   1521  CA  ARG A 109       7.968   0.278  22.738  1.00  1.19           C  
ATOM   1522  C   ARG A 109       8.149   1.706  22.194  1.00  1.19           C  
ATOM   1523  O   ARG A 109       7.414   2.618  22.593  1.00  1.19           O  
ATOM   1524  CB  ARG A 109       6.548   0.106  23.236  1.00  1.19           C  
ATOM   1525  CG  ARG A 109       6.239  -1.300  23.690  1.00  1.19           C  
ATOM   1526  CD  ARG A 109       4.828  -1.474  24.121  1.00  1.19           C  
ATOM   1527  NE  ARG A 109       4.572  -2.853  24.554  1.00  1.19           N  
ATOM   1528  CZ  ARG A 109       3.404  -3.309  25.049  1.00  1.19           C  
ATOM   1529  NH1 ARG A 109       2.378  -2.499  25.184  1.00  1.19           N  
ATOM   1530  NH2 ARG A 109       3.290  -4.578  25.404  1.00  1.19           N  
ATOM   1531  H   ARG A 109       8.885   0.643  24.627  1.00  1.19           H  
ATOM   1532  HA  ARG A 109       8.109  -0.456  21.952  1.00  1.19           H  
ATOM   1533 1HB  ARG A 109       6.346   0.790  24.058  1.00  1.19           H  
ATOM   1534 2HB  ARG A 109       5.859   0.346  22.427  1.00  1.19           H  
ATOM   1535 1HG  ARG A 109       6.442  -1.976  22.872  1.00  1.19           H  
ATOM   1536 2HG  ARG A 109       6.881  -1.550  24.535  1.00  1.19           H  
ATOM   1537 1HD  ARG A 109       4.616  -0.805  24.953  1.00  1.19           H  
ATOM   1538 2HD  ARG A 109       4.161  -1.244  23.286  1.00  1.19           H  
ATOM   1539  HE  ARG A 109       5.332  -3.514  24.468  1.00  1.19           H  
ATOM   1540 1HH1 ARG A 109       2.464  -1.531  24.913  1.00  1.19           H  
ATOM   1541 2HH1 ARG A 109       1.506  -2.845  25.558  1.00  1.19           H  
ATOM   1542 1HH2 ARG A 109       4.077  -5.204  25.303  1.00  1.19           H  
ATOM   1543 2HH2 ARG A 109       2.417  -4.921  25.777  1.00  1.19           H  
ATOM   1544  N   PRO A 110       9.196   1.945  21.368  1.00  1.00           N  
ATOM   1545  CA  PRO A 110       9.605   3.236  20.853  1.00  1.00           C  
ATOM   1546  C   PRO A 110       8.643   3.837  19.857  1.00  1.00           C  
ATOM   1547  O   PRO A 110       7.964   3.132  19.106  1.00  1.00           O  
ATOM   1548  CB  PRO A 110      10.943   2.921  20.182  1.00  1.00           C  
ATOM   1549  CG  PRO A 110      10.878   1.468  19.831  1.00  1.00           C  
ATOM   1550  CD  PRO A 110      10.060   0.832  20.900  1.00  1.00           C  
ATOM   1551  HA  PRO A 110       9.769   3.928  21.682  1.00  1.00           H  
ATOM   1552 1HB  PRO A 110      11.064   3.557  19.294  1.00  1.00           H  
ATOM   1553 2HB  PRO A 110      11.770   3.167  20.860  1.00  1.00           H  
ATOM   1554 1HG  PRO A 110      10.427   1.323  18.859  1.00  1.00           H  
ATOM   1555 2HG  PRO A 110      11.891   1.051  19.769  1.00  1.00           H  
ATOM   1556 1HD  PRO A 110       9.485   0.026  20.428  1.00  1.00           H  
ATOM   1557 2HD  PRO A 110      10.722   0.479  21.685  1.00  1.00           H  
ATOM   1558  N   ILE A 111       8.659   5.158  19.837  1.00  0.88           N  
ATOM   1559  CA  ILE A 111       7.918   6.000  18.921  1.00  0.88           C  
ATOM   1560  C   ILE A 111       8.878   6.613  17.935  1.00  0.88           C  
ATOM   1561  O   ILE A 111       9.868   7.239  18.339  1.00  0.88           O  
ATOM   1562  CB  ILE A 111       7.155   7.109  19.654  1.00  0.88           C  
ATOM   1563  CG1 ILE A 111       6.172   6.479  20.619  1.00  0.88           C  
ATOM   1564  CG2 ILE A 111       6.403   7.976  18.632  1.00  0.88           C  
ATOM   1565  CD1 ILE A 111       5.556   7.455  21.551  1.00  0.88           C  
ATOM   1566  H   ILE A 111       9.239   5.612  20.521  1.00  0.88           H  
ATOM   1567  HA  ILE A 111       7.217   5.397  18.382  1.00  0.88           H  
ATOM   1568  HB  ILE A 111       7.849   7.724  20.223  1.00  0.88           H  
ATOM   1569 1HG1 ILE A 111       5.390   6.005  20.048  1.00  0.88           H  
ATOM   1570 2HG1 ILE A 111       6.682   5.716  21.206  1.00  0.88           H  
ATOM   1571 1HG2 ILE A 111       5.854   8.758  19.151  1.00  0.88           H  
ATOM   1572 2HG2 ILE A 111       7.109   8.433  17.941  1.00  0.88           H  
ATOM   1573 3HG2 ILE A 111       5.705   7.353  18.073  1.00  0.88           H  
ATOM   1574 1HD1 ILE A 111       4.864   6.942  22.202  1.00  0.88           H  
ATOM   1575 2HD1 ILE A 111       6.337   7.929  22.149  1.00  0.88           H  
ATOM   1576 3HD1 ILE A 111       5.026   8.214  20.986  1.00  0.88           H  
ATOM   1577  N   TYR A 112       8.572   6.441  16.655  1.00  0.85           N  
ATOM   1578  CA  TYR A 112       9.414   6.906  15.581  1.00  0.85           C  
ATOM   1579  C   TYR A 112       8.781   8.051  14.809  1.00  0.85           C  
ATOM   1580  O   TYR A 112       7.557   8.130  14.679  1.00  0.85           O  
ATOM   1581  CB  TYR A 112       9.654   5.774  14.592  1.00  0.85           C  
ATOM   1582  CG  TYR A 112      10.344   4.592  15.121  1.00  0.85           C  
ATOM   1583  CD1 TYR A 112       9.622   3.668  15.834  1.00  0.85           C  
ATOM   1584  CD2 TYR A 112      11.667   4.380  14.855  1.00  0.85           C  
ATOM   1585  CE1 TYR A 112      10.229   2.547  16.296  1.00  0.85           C  
ATOM   1586  CE2 TYR A 112      12.280   3.236  15.303  1.00  0.85           C  
ATOM   1587  CZ  TYR A 112      11.565   2.320  16.030  1.00  0.85           C  
ATOM   1588  OH  TYR A 112      12.177   1.176  16.494  1.00  0.85           O  
ATOM   1589  H   TYR A 112       7.730   5.925  16.430  1.00  0.85           H  
ATOM   1590  HA  TYR A 112      10.339   7.238  16.009  1.00  0.85           H  
ATOM   1591 1HB  TYR A 112       8.724   5.452  14.179  1.00  0.85           H  
ATOM   1592 2HB  TYR A 112      10.251   6.158  13.764  1.00  0.85           H  
ATOM   1593  HD1 TYR A 112       8.559   3.835  16.041  1.00  0.85           H  
ATOM   1594  HD2 TYR A 112      12.225   5.103  14.281  1.00  0.85           H  
ATOM   1595  HE1 TYR A 112       9.659   1.838  16.865  1.00  0.85           H  
ATOM   1596  HE2 TYR A 112      13.332   3.064  15.082  1.00  0.85           H  
ATOM   1597  HH  TYR A 112      13.065   1.124  16.134  1.00  0.85           H  
ATOM   1598  N   GLU A 113       9.628   8.894  14.240  1.00  0.89           N  
ATOM   1599  CA  GLU A 113       9.212   9.954  13.333  1.00  0.89           C  
ATOM   1600  C   GLU A 113       9.397   9.472  11.902  1.00  0.89           C  
ATOM   1601  O   GLU A 113      10.522   9.146  11.484  1.00  0.89           O  
ATOM   1602  CB  GLU A 113      10.037  11.204  13.617  1.00  0.89           C  
ATOM   1603  CG  GLU A 113       9.769  12.461  12.805  1.00  0.89           C  
ATOM   1604  CD  GLU A 113      10.722  13.610  13.243  1.00  0.89           C  
ATOM   1605  OE1 GLU A 113      11.470  13.395  14.161  1.00  0.89           O  
ATOM   1606  OE2 GLU A 113      10.695  14.681  12.663  1.00  0.89           O  
ATOM   1607  H   GLU A 113      10.614   8.785  14.455  1.00  0.89           H  
ATOM   1608  HA  GLU A 113       8.154  10.174  13.495  1.00  0.89           H  
ATOM   1609 1HB  GLU A 113       9.863  11.478  14.642  1.00  0.89           H  
ATOM   1610 2HB  GLU A 113      11.090  10.966  13.524  1.00  0.89           H  
ATOM   1611 1HG  GLU A 113       9.911  12.252  11.745  1.00  0.89           H  
ATOM   1612 2HG  GLU A 113       8.732  12.755  12.959  1.00  0.89           H  
ATOM   1613  N   THR A 114       8.281   9.363  11.173  1.00  0.96           N  
ATOM   1614  CA  THR A 114       8.288   8.846   9.804  1.00  0.96           C  
ATOM   1615  C   THR A 114       7.459   9.707   8.856  1.00  0.96           C  
ATOM   1616  O   THR A 114       6.566  10.438   9.285  1.00  0.96           O  
ATOM   1617  CB  THR A 114       7.704   7.412   9.766  1.00  0.96           C  
ATOM   1618  OG1 THR A 114       6.320   7.454  10.142  1.00  0.96           O  
ATOM   1619  CG2 THR A 114       8.434   6.507  10.721  1.00  0.96           C  
ATOM   1620  H   THR A 114       7.393   9.641  11.600  1.00  0.96           H  
ATOM   1621  HA  THR A 114       9.315   8.828   9.441  1.00  0.96           H  
ATOM   1622  HB  THR A 114       7.787   7.013   8.753  1.00  0.96           H  
ATOM   1623  HG1 THR A 114       6.236   7.877  11.008  1.00  0.96           H  
ATOM   1624 1HG2 THR A 114       7.989   5.525  10.660  1.00  0.96           H  
ATOM   1625 2HG2 THR A 114       9.479   6.462  10.436  1.00  0.96           H  
ATOM   1626 3HG2 THR A 114       8.346   6.877  11.739  1.00  0.96           H  
ATOM   1627  N   MET A 115       7.725   9.591   7.553  1.00  1.05           N  
ATOM   1628  CA  MET A 115       6.861  10.259   6.581  1.00  1.05           C  
ATOM   1629  C   MET A 115       5.979   9.222   5.869  1.00  1.05           C  
ATOM   1630  O   MET A 115       6.492   8.205   5.380  1.00  1.05           O  
ATOM   1631  CB  MET A 115       7.697  11.021   5.555  1.00  1.05           C  
ATOM   1632  CG  MET A 115       8.665  12.041   6.132  1.00  1.05           C  
ATOM   1633  SD  MET A 115       7.850  13.338   7.019  1.00  1.05           S  
ATOM   1634  CE  MET A 115       6.972  14.138   5.697  1.00  1.05           C  
ATOM   1635  H   MET A 115       8.493   9.017   7.251  1.00  1.05           H  
ATOM   1636  HA  MET A 115       6.218  10.952   7.105  1.00  1.05           H  
ATOM   1637 1HB  MET A 115       8.264  10.326   4.956  1.00  1.05           H  
ATOM   1638 2HB  MET A 115       7.020  11.558   4.883  1.00  1.05           H  
ATOM   1639 1HG  MET A 115       9.355  11.544   6.811  1.00  1.05           H  
ATOM   1640 2HG  MET A 115       9.244  12.490   5.325  1.00  1.05           H  
ATOM   1641 1HE  MET A 115       6.399  14.977   6.089  1.00  1.05           H  
ATOM   1642 2HE  MET A 115       7.677  14.498   4.949  1.00  1.05           H  
ATOM   1643 3HE  MET A 115       6.297  13.421   5.239  1.00  1.05           H  
ATOM   1644  N   ILE A 116       4.682   9.495   5.744  1.00  1.12           N  
ATOM   1645  CA  ILE A 116       3.787   8.578   5.035  1.00  1.12           C  
ATOM   1646  C   ILE A 116       3.019   9.398   4.016  1.00  1.12           C  
ATOM   1647  O   ILE A 116       2.361  10.373   4.380  1.00  1.12           O  
ATOM   1648  CB  ILE A 116       2.774   7.888   5.976  1.00  1.12           C  
ATOM   1649  CG1 ILE A 116       3.482   7.161   7.119  1.00  1.12           C  
ATOM   1650  CG2 ILE A 116       1.944   6.877   5.183  1.00  1.12           C  
ATOM   1651  CD1 ILE A 116       2.520   6.641   8.167  1.00  1.12           C  
ATOM   1652  H   ILE A 116       4.329  10.358   6.151  1.00  1.12           H  
ATOM   1653  HA  ILE A 116       4.368   7.821   4.511  1.00  1.12           H  
ATOM   1654  HB  ILE A 116       2.117   8.593   6.381  1.00  1.12           H  
ATOM   1655 1HG1 ILE A 116       4.070   6.342   6.719  1.00  1.12           H  
ATOM   1656 2HG1 ILE A 116       4.157   7.857   7.621  1.00  1.12           H  
ATOM   1657 1HG2 ILE A 116       1.233   6.401   5.842  1.00  1.12           H  
ATOM   1658 2HG2 ILE A 116       1.406   7.384   4.381  1.00  1.12           H  
ATOM   1659 3HG2 ILE A 116       2.598   6.121   4.753  1.00  1.12           H  
ATOM   1660 1HD1 ILE A 116       3.076   6.162   8.957  1.00  1.12           H  
ATOM   1661 2HD1 ILE A 116       1.953   7.454   8.582  1.00  1.12           H  
ATOM   1662 3HD1 ILE A 116       1.840   5.936   7.720  1.00  1.12           H  
ATOM   1663  N   ASP A 117       3.139   9.049   2.744  1.00  1.14           N  
ATOM   1664  CA  ASP A 117       2.465   9.770   1.667  1.00  1.14           C  
ATOM   1665  C   ASP A 117       2.731  11.285   1.727  1.00  1.14           C  
ATOM   1666  O   ASP A 117       1.847  12.094   1.449  1.00  1.14           O  
ATOM   1667  CB  ASP A 117       0.957   9.521   1.738  1.00  1.14           C  
ATOM   1668  CG  ASP A 117       0.572   8.040   1.567  1.00  1.14           C  
ATOM   1669  OD1 ASP A 117       1.223   7.312   0.843  1.00  1.14           O  
ATOM   1670  OD2 ASP A 117      -0.372   7.637   2.193  1.00  1.14           O  
ATOM   1671  H   ASP A 117       3.704   8.246   2.515  1.00  1.14           H  
ATOM   1672  HA  ASP A 117       2.841   9.393   0.714  1.00  1.14           H  
ATOM   1673 1HB  ASP A 117       0.562   9.880   2.690  1.00  1.14           H  
ATOM   1674 2HB  ASP A 117       0.465  10.096   0.953  1.00  1.14           H  
ATOM   1675  N   GLY A 118       3.962  11.659   2.072  1.00  1.11           N  
ATOM   1676  CA  GLY A 118       4.380  13.058   2.144  1.00  1.11           C  
ATOM   1677  C   GLY A 118       4.056  13.793   3.461  1.00  1.11           C  
ATOM   1678  O   GLY A 118       4.449  14.951   3.615  1.00  1.11           O  
ATOM   1679  H   GLY A 118       4.635  10.940   2.291  1.00  1.11           H  
ATOM   1680 1HA  GLY A 118       5.455  13.106   1.974  1.00  1.11           H  
ATOM   1681 2HA  GLY A 118       3.918  13.599   1.320  1.00  1.11           H  
ATOM   1682  N   LYS A 119       3.374  13.147   4.412  1.00  1.05           N  
ATOM   1683  CA  LYS A 119       3.032  13.818   5.672  1.00  1.05           C  
ATOM   1684  C   LYS A 119       3.785  13.217   6.848  1.00  1.05           C  
ATOM   1685  O   LYS A 119       4.168  12.052   6.818  1.00  1.05           O  
ATOM   1686  CB  LYS A 119       1.528  13.778   5.909  1.00  1.05           C  
ATOM   1687  CG  LYS A 119       0.725  14.572   4.894  1.00  1.05           C  
ATOM   1688  CD  LYS A 119      -0.757  14.542   5.217  1.00  1.05           C  
ATOM   1689  CE  LYS A 119      -1.561  15.330   4.190  1.00  1.05           C  
ATOM   1690  NZ  LYS A 119      -3.017  15.305   4.488  1.00  1.05           N  
ATOM   1691  H   LYS A 119       3.053  12.192   4.256  1.00  1.05           H  
ATOM   1692  HA  LYS A 119       3.328  14.864   5.599  1.00  1.05           H  
ATOM   1693 1HB  LYS A 119       1.182  12.762   5.821  1.00  1.05           H  
ATOM   1694 2HB  LYS A 119       1.292  14.129   6.916  1.00  1.05           H  
ATOM   1695 1HG  LYS A 119       1.074  15.605   4.877  1.00  1.05           H  
ATOM   1696 2HG  LYS A 119       0.877  14.137   3.904  1.00  1.05           H  
ATOM   1697 1HD  LYS A 119      -1.102  13.504   5.226  1.00  1.05           H  
ATOM   1698 2HD  LYS A 119      -0.922  14.971   6.206  1.00  1.05           H  
ATOM   1699 1HE  LYS A 119      -1.218  16.364   4.189  1.00  1.05           H  
ATOM   1700 2HE  LYS A 119      -1.394  14.901   3.202  1.00  1.05           H  
ATOM   1701 1HZ  LYS A 119      -3.513  15.837   3.787  1.00  1.05           H  
ATOM   1702 2HZ  LYS A 119      -3.346  14.349   4.481  1.00  1.05           H  
ATOM   1703 3HZ  LYS A 119      -3.182  15.710   5.397  1.00  1.05           H  
ATOM   1704  N   LYS A 120       4.008  14.004   7.899  1.00  0.96           N  
ATOM   1705  CA  LYS A 120       4.751  13.484   9.048  1.00  0.96           C  
ATOM   1706  C   LYS A 120       3.890  12.862  10.138  1.00  0.96           C  
ATOM   1707  O   LYS A 120       2.898  13.450  10.590  1.00  0.96           O  
ATOM   1708  CB  LYS A 120       5.642  14.563   9.633  1.00  0.96           C  
ATOM   1709  CG  LYS A 120       6.517  14.081  10.756  1.00  0.96           C  
ATOM   1710  CD  LYS A 120       7.476  15.156  11.188  1.00  0.96           C  
ATOM   1711  CE  LYS A 120       8.532  15.375  10.117  1.00  0.96           C  
ATOM   1712  NZ  LYS A 120       9.620  16.226  10.594  1.00  0.96           N  
ATOM   1713  H   LYS A 120       3.675  14.958   7.900  1.00  0.96           H  
ATOM   1714  HA  LYS A 120       5.407  12.693   8.690  1.00  0.96           H  
ATOM   1715 1HB  LYS A 120       6.275  14.981   8.864  1.00  0.96           H  
ATOM   1716 2HB  LYS A 120       5.026  15.367  10.010  1.00  0.96           H  
ATOM   1717 1HG  LYS A 120       5.901  13.791  11.608  1.00  0.96           H  
ATOM   1718 2HG  LYS A 120       7.083  13.204  10.425  1.00  0.96           H  
ATOM   1719 1HD  LYS A 120       6.941  16.085  11.348  1.00  0.96           H  
ATOM   1720 2HD  LYS A 120       7.964  14.872  12.118  1.00  0.96           H  
ATOM   1721 1HE  LYS A 120       8.946  14.410   9.824  1.00  0.96           H  
ATOM   1722 2HE  LYS A 120       8.069  15.843   9.249  1.00  0.96           H  
ATOM   1723 1HZ  LYS A 120      10.311  16.344   9.874  1.00  0.96           H  
ATOM   1724 2HZ  LYS A 120       9.271  17.125  10.878  1.00  0.96           H  
ATOM   1725 3HZ  LYS A 120      10.038  15.743  11.393  1.00  0.96           H  
ATOM   1726  N   TYR A 121       4.286  11.649  10.539  1.00  0.89           N  
ATOM   1727  CA  TYR A 121       3.607  10.851  11.557  1.00  0.89           C  
ATOM   1728  C   TYR A 121       4.491  10.382  12.704  1.00  0.89           C  
ATOM   1729  O   TYR A 121       5.682  10.092  12.533  1.00  0.89           O  
ATOM   1730  CB  TYR A 121       2.994   9.614  10.914  1.00  0.89           C  
ATOM   1731  CG  TYR A 121       1.912   9.928   9.956  1.00  0.89           C  
ATOM   1732  CD1 TYR A 121       2.224  10.284   8.677  1.00  0.89           C  
ATOM   1733  CD2 TYR A 121       0.600   9.844  10.342  1.00  0.89           C  
ATOM   1734  CE1 TYR A 121       1.232  10.583   7.788  1.00  0.89           C  
ATOM   1735  CE2 TYR A 121      -0.388  10.143   9.434  1.00  0.89           C  
ATOM   1736  CZ  TYR A 121      -0.077  10.514   8.171  1.00  0.89           C  
ATOM   1737  OH  TYR A 121      -1.078  10.823   7.278  1.00  0.89           O  
ATOM   1738  H   TYR A 121       5.111  11.247  10.092  1.00  0.89           H  
ATOM   1739  HA  TYR A 121       2.814  11.453  11.987  1.00  0.89           H  
ATOM   1740 1HB  TYR A 121       3.769   9.046  10.388  1.00  0.89           H  
ATOM   1741 2HB  TYR A 121       2.590   8.984  11.694  1.00  0.89           H  
ATOM   1742  HD1 TYR A 121       3.269  10.335   8.368  1.00  0.89           H  
ATOM   1743  HD2 TYR A 121       0.345   9.554  11.363  1.00  0.89           H  
ATOM   1744  HE1 TYR A 121       1.495  10.864   6.779  1.00  0.89           H  
ATOM   1745  HE2 TYR A 121      -1.416  10.097   9.717  1.00  0.89           H  
ATOM   1746  HH  TYR A 121      -1.936  10.622   7.679  1.00  0.89           H  
ATOM   1747  N   ASN A 122       3.864  10.266  13.873  1.00  0.84           N  
ATOM   1748  CA  ASN A 122       4.477   9.667  15.053  1.00  0.84           C  
ATOM   1749  C   ASN A 122       3.908   8.268  15.233  1.00  0.84           C  
ATOM   1750  O   ASN A 122       2.688   8.104  15.438  1.00  0.84           O  
ATOM   1751  CB  ASN A 122       4.281  10.510  16.296  1.00  0.84           C  
ATOM   1752  CG  ASN A 122       5.014  11.825  16.231  1.00  0.84           C  
ATOM   1753  OD1 ASN A 122       6.172  11.887  15.805  1.00  0.84           O  
ATOM   1754  ND2 ASN A 122       4.364  12.878  16.658  1.00  0.84           N  
ATOM   1755  H   ASN A 122       2.889  10.562  13.921  1.00  0.84           H  
ATOM   1756  HA  ASN A 122       5.547   9.561  14.880  1.00  0.84           H  
ATOM   1757 1HB  ASN A 122       3.214  10.706  16.432  1.00  0.84           H  
ATOM   1758 2HB  ASN A 122       4.624   9.957  17.167  1.00  0.84           H  
ATOM   1759 1HD2 ASN A 122       4.803  13.777  16.646  1.00  0.84           H  
ATOM   1760 2HD2 ASN A 122       3.430  12.785  17.003  1.00  0.84           H  
ATOM   1761  N   ILE A 123       4.782   7.264  15.127  1.00  0.83           N  
ATOM   1762  CA  ILE A 123       4.321   5.888  15.183  1.00  0.83           C  
ATOM   1763  C   ILE A 123       5.004   5.052  16.230  1.00  0.83           C  
ATOM   1764  O   ILE A 123       6.227   5.006  16.301  1.00  0.83           O  
ATOM   1765  CB  ILE A 123       4.605   5.173  13.844  1.00  0.83           C  
ATOM   1766  CG1 ILE A 123       4.053   3.725  13.890  1.00  0.83           C  
ATOM   1767  CG2 ILE A 123       6.068   5.129  13.592  1.00  0.83           C  
ATOM   1768  CD1 ILE A 123       3.996   3.037  12.578  1.00  0.83           C  
ATOM   1769  H   ILE A 123       5.770   7.477  14.975  1.00  0.83           H  
ATOM   1770  HA  ILE A 123       3.261   5.893  15.377  1.00  0.83           H  
ATOM   1771  HB  ILE A 123       4.159   5.708  13.033  1.00  0.83           H  
ATOM   1772 1HG1 ILE A 123       4.688   3.139  14.534  1.00  0.83           H  
ATOM   1773 2HG1 ILE A 123       3.054   3.741  14.311  1.00  0.83           H  
ATOM   1774 1HG2 ILE A 123       6.251   4.634  12.649  1.00  0.83           H  
ATOM   1775 2HG2 ILE A 123       6.453   6.143  13.549  1.00  0.83           H  
ATOM   1776 3HG2 ILE A 123       6.555   4.581  14.395  1.00  0.83           H  
ATOM   1777 1HD1 ILE A 123       3.618   2.050  12.703  1.00  0.83           H  
ATOM   1778 2HD1 ILE A 123       3.352   3.576  11.922  1.00  0.83           H  
ATOM   1779 3HD1 ILE A 123       4.999   2.988  12.156  1.00  0.83           H  
ATOM   1780  N   ALA A 124       4.224   4.330  17.012  1.00  0.86           N  
ATOM   1781  CA  ALA A 124       4.839   3.422  17.958  1.00  0.86           C  
ATOM   1782  C   ALA A 124       4.990   2.100  17.269  1.00  0.86           C  
ATOM   1783  O   ALA A 124       4.069   1.685  16.572  1.00  0.86           O  
ATOM   1784  CB  ALA A 124       4.025   3.275  19.216  1.00  0.86           C  
ATOM   1785  H   ALA A 124       3.212   4.418  16.927  1.00  0.86           H  
ATOM   1786  HA  ALA A 124       5.818   3.785  18.214  1.00  0.86           H  
ATOM   1787 1HB  ALA A 124       4.546   2.576  19.867  1.00  0.86           H  
ATOM   1788 2HB  ALA A 124       3.935   4.224  19.705  1.00  0.86           H  
ATOM   1789 3HB  ALA A 124       3.045   2.892  18.983  1.00  0.86           H  
ATOM   1790  N   VAL A 125       6.113   1.430  17.471  1.00  0.94           N  
ATOM   1791  CA  VAL A 125       6.285   0.099  16.890  1.00  0.94           C  
ATOM   1792  C   VAL A 125       6.662  -0.875  18.001  1.00  0.94           C  
ATOM   1793  O   VAL A 125       7.607  -0.627  18.749  1.00  0.94           O  
ATOM   1794  CB  VAL A 125       7.362   0.097  15.784  1.00  0.94           C  
ATOM   1795  CG1 VAL A 125       7.500  -1.276  15.220  1.00  0.94           C  
ATOM   1796  CG2 VAL A 125       7.004   1.095  14.681  1.00  0.94           C  
ATOM   1797  H   VAL A 125       6.845   1.859  18.046  1.00  0.94           H  
ATOM   1798  HA  VAL A 125       5.344  -0.229  16.451  1.00  0.94           H  
ATOM   1799  HB  VAL A 125       8.304   0.349  16.215  1.00  0.94           H  
ATOM   1800 1HG1 VAL A 125       8.263  -1.285  14.456  1.00  0.94           H  
ATOM   1801 2HG1 VAL A 125       7.770  -1.976  16.009  1.00  0.94           H  
ATOM   1802 3HG1 VAL A 125       6.545  -1.555  14.787  1.00  0.94           H  
ATOM   1803 1HG2 VAL A 125       7.782   1.065  13.934  1.00  0.94           H  
ATOM   1804 2HG2 VAL A 125       6.048   0.822  14.232  1.00  0.94           H  
ATOM   1805 3HG2 VAL A 125       6.937   2.102  15.097  1.00  0.94           H  
ATOM   1806  N   THR A 126       5.920  -1.971  18.116  1.00  1.08           N  
ATOM   1807  CA  THR A 126       6.163  -2.957  19.164  1.00  1.08           C  
ATOM   1808  C   THR A 126       6.624  -4.272  18.572  1.00  1.08           C  
ATOM   1809  O   THR A 126       5.986  -4.805  17.660  1.00  1.08           O  
ATOM   1810  CB  THR A 126       4.895  -3.202  20.006  1.00  1.08           C  
ATOM   1811  OG1 THR A 126       4.484  -1.976  20.628  1.00  1.08           O  
ATOM   1812  CG2 THR A 126       5.167  -4.242  21.093  1.00  1.08           C  
ATOM   1813  H   THR A 126       5.166  -2.124  17.449  1.00  1.08           H  
ATOM   1814  HA  THR A 126       6.951  -2.587  19.821  1.00  1.08           H  
ATOM   1815  HB  THR A 126       4.097  -3.559  19.364  1.00  1.08           H  
ATOM   1816  HG1 THR A 126       4.218  -1.342  19.956  1.00  1.08           H  
ATOM   1817 1HG2 THR A 126       4.262  -4.399  21.677  1.00  1.08           H  
ATOM   1818 2HG2 THR A 126       5.468  -5.177  20.646  1.00  1.08           H  
ATOM   1819 3HG2 THR A 126       5.960  -3.898  21.742  1.00  1.08           H  
ATOM   1820  N   VAL A 127       7.707  -4.810  19.122  1.00  1.27           N  
ATOM   1821  CA  VAL A 127       8.282  -6.064  18.661  1.00  1.27           C  
ATOM   1822  C   VAL A 127       8.176  -7.112  19.761  1.00  1.27           C  
ATOM   1823  O   VAL A 127       8.400  -6.807  20.933  1.00  1.27           O  
ATOM   1824  CB  VAL A 127       9.744  -5.841  18.229  1.00  1.27           C  
ATOM   1825  CG1 VAL A 127      10.367  -7.151  17.756  1.00  1.27           C  
ATOM   1826  CG2 VAL A 127       9.773  -4.800  17.128  1.00  1.27           C  
ATOM   1827  H   VAL A 127       8.161  -4.315  19.880  1.00  1.27           H  
ATOM   1828  HA  VAL A 127       7.718  -6.415  17.813  1.00  1.27           H  
ATOM   1829  HB  VAL A 127      10.324  -5.494  19.082  1.00  1.27           H  
ATOM   1830 1HG1 VAL A 127      11.398  -6.980  17.460  1.00  1.27           H  
ATOM   1831 2HG1 VAL A 127      10.342  -7.883  18.556  1.00  1.27           H  
ATOM   1832 3HG1 VAL A 127       9.813  -7.527  16.905  1.00  1.27           H  
ATOM   1833 1HG2 VAL A 127      10.800  -4.628  16.813  1.00  1.27           H  
ATOM   1834 2HG2 VAL A 127       9.200  -5.170  16.308  1.00  1.27           H  
ATOM   1835 3HG2 VAL A 127       9.344  -3.864  17.484  1.00  1.27           H  
ATOM   1836  N   GLY A 128       7.748  -8.318  19.397  1.00  1.48           N  
ATOM   1837  CA  GLY A 128       7.568  -9.380  20.382  1.00  1.48           C  
ATOM   1838  C   GLY A 128       8.868 -10.111  20.700  1.00  1.48           C  
ATOM   1839  O   GLY A 128       9.897  -9.893  20.059  1.00  1.48           O  
ATOM   1840  H   GLY A 128       7.585  -8.501  18.406  1.00  1.48           H  
ATOM   1841 1HA  GLY A 128       7.150  -8.958  21.296  1.00  1.48           H  
ATOM   1842 2HA  GLY A 128       6.840 -10.094  20.000  1.00  1.48           H  
ATOM   1843  N   SER A 129       8.805 -11.046  21.655  1.00  1.66           N  
ATOM   1844  CA  SER A 129       9.983 -11.820  22.069  1.00  1.66           C  
ATOM   1845  C   SER A 129      10.496 -12.743  20.968  1.00  1.66           C  
ATOM   1846  O   SER A 129      11.647 -13.177  20.982  1.00  1.66           O  
ATOM   1847  CB  SER A 129       9.652 -12.627  23.308  1.00  1.66           C  
ATOM   1848  OG  SER A 129       8.711 -13.625  23.023  1.00  1.66           O  
ATOM   1849  H   SER A 129       7.929 -11.195  22.134  1.00  1.66           H  
ATOM   1850  HA  SER A 129      10.779 -11.116  22.318  1.00  1.66           H  
ATOM   1851 1HB  SER A 129      10.560 -13.080  23.704  1.00  1.66           H  
ATOM   1852 2HB  SER A 129       9.258 -11.961  24.075  1.00  1.66           H  
ATOM   1853  HG  SER A 129       9.181 -14.294  22.516  1.00  1.66           H  
ATOM   1854  N   ASN A 130       9.628 -13.020  20.006  1.00  1.76           N  
ATOM   1855  CA  ASN A 130       9.930 -13.853  18.855  1.00  1.76           C  
ATOM   1856  C   ASN A 130      10.508 -13.068  17.672  1.00  1.76           C  
ATOM   1857  O   ASN A 130      10.758 -13.635  16.608  1.00  1.76           O  
ATOM   1858  CB  ASN A 130       8.665 -14.587  18.464  1.00  1.76           C  
ATOM   1859  CG  ASN A 130       7.563 -13.618  18.088  1.00  1.76           C  
ATOM   1860  OD1 ASN A 130       7.787 -12.395  18.054  1.00  1.76           O  
ATOM   1861  ND2 ASN A 130       6.385 -14.132  17.820  1.00  1.76           N  
ATOM   1862  H   ASN A 130       8.704 -12.627  20.091  1.00  1.76           H  
ATOM   1863  HA  ASN A 130      10.683 -14.585  19.152  1.00  1.76           H  
ATOM   1864 1HB  ASN A 130       8.867 -15.236  17.611  1.00  1.76           H  
ATOM   1865 2HB  ASN A 130       8.327 -15.213  19.288  1.00  1.76           H  
ATOM   1866 1HD2 ASN A 130       5.625 -13.534  17.571  1.00  1.76           H  
ATOM   1867 2HD2 ASN A 130       6.250 -15.122  17.863  1.00  1.76           H  
ATOM   1868  N   GLY A 131      10.740 -11.766  17.861  1.00  1.72           N  
ATOM   1869  CA  GLY A 131      11.307 -10.904  16.830  1.00  1.72           C  
ATOM   1870  C   GLY A 131      10.294 -10.347  15.821  1.00  1.72           C  
ATOM   1871  O   GLY A 131      10.670  -9.593  14.923  1.00  1.72           O  
ATOM   1872  H   GLY A 131      10.508 -11.331  18.753  1.00  1.72           H  
ATOM   1873 1HA  GLY A 131      11.809 -10.070  17.321  1.00  1.72           H  
ATOM   1874 2HA  GLY A 131      12.078 -11.456  16.296  1.00  1.72           H  
ATOM   1875  N   TYR A 132       9.019 -10.701  15.951  1.00  1.58           N  
ATOM   1876  CA  TYR A 132       8.010 -10.218  15.011  1.00  1.58           C  
ATOM   1877  C   TYR A 132       7.604  -8.809  15.369  1.00  1.58           C  
ATOM   1878  O   TYR A 132       7.508  -8.477  16.551  1.00  1.58           O  
ATOM   1879  CB  TYR A 132       6.757 -11.107  15.083  1.00  1.58           C  
ATOM   1880  CG  TYR A 132       6.881 -12.487  14.472  1.00  1.58           C  
ATOM   1881  CD1 TYR A 132       7.904 -13.325  14.837  1.00  1.58           C  
ATOM   1882  CD2 TYR A 132       5.918 -12.932  13.597  1.00  1.58           C  
ATOM   1883  CE1 TYR A 132       7.984 -14.597  14.322  1.00  1.58           C  
ATOM   1884  CE2 TYR A 132       5.982 -14.202  13.073  1.00  1.58           C  
ATOM   1885  CZ  TYR A 132       7.012 -15.038  13.432  1.00  1.58           C  
ATOM   1886  OH  TYR A 132       7.073 -16.310  12.915  1.00  1.58           O  
ATOM   1887  H   TYR A 132       8.740 -11.323  16.709  1.00  1.58           H  
ATOM   1888  HA  TYR A 132       8.424 -10.220  14.001  1.00  1.58           H  
ATOM   1889 1HB  TYR A 132       6.462 -11.224  16.123  1.00  1.58           H  
ATOM   1890 2HB  TYR A 132       5.936 -10.594  14.583  1.00  1.58           H  
ATOM   1891  HD1 TYR A 132       8.651 -12.978  15.531  1.00  1.58           H  
ATOM   1892  HD2 TYR A 132       5.108 -12.283  13.319  1.00  1.58           H  
ATOM   1893  HE1 TYR A 132       8.805 -15.250  14.618  1.00  1.58           H  
ATOM   1894  HE2 TYR A 132       5.216 -14.544  12.379  1.00  1.58           H  
ATOM   1895  HH  TYR A 132       6.347 -16.432  12.301  1.00  1.58           H  
ATOM   1896  N   VAL A 133       7.270  -7.976  14.389  1.00  1.39           N  
ATOM   1897  CA  VAL A 133       6.720  -6.702  14.827  1.00  1.39           C  
ATOM   1898  C   VAL A 133       5.284  -7.074  15.114  1.00  1.39           C  
ATOM   1899  O   VAL A 133       4.618  -7.600  14.229  1.00  1.39           O  
ATOM   1900  CB  VAL A 133       6.775  -5.581  13.777  1.00  1.39           C  
ATOM   1901  CG1 VAL A 133       6.151  -4.342  14.385  1.00  1.39           C  
ATOM   1902  CG2 VAL A 133       8.206  -5.298  13.354  1.00  1.39           C  
ATOM   1903  H   VAL A 133       7.377  -8.220  13.414  1.00  1.39           H  
ATOM   1904  HA  VAL A 133       7.200  -6.360  15.731  1.00  1.39           H  
ATOM   1905  HB  VAL A 133       6.176  -5.869  12.915  1.00  1.39           H  
ATOM   1906 1HG1 VAL A 133       6.149  -3.544  13.674  1.00  1.39           H  
ATOM   1907 2HG1 VAL A 133       5.156  -4.524  14.705  1.00  1.39           H  
ATOM   1908 3HG1 VAL A 133       6.740  -4.058  15.251  1.00  1.39           H  
ATOM   1909 1HG2 VAL A 133       8.212  -4.494  12.626  1.00  1.39           H  
ATOM   1910 2HG2 VAL A 133       8.789  -4.999  14.198  1.00  1.39           H  
ATOM   1911 3HG2 VAL A 133       8.644  -6.194  12.915  1.00  1.39           H  
ATOM   1912  N   VAL A 134       4.824  -6.858  16.333  1.00  1.20           N  
ATOM   1913  CA  VAL A 134       3.493  -7.315  16.714  1.00  1.20           C  
ATOM   1914  C   VAL A 134       2.503  -6.175  16.829  1.00  1.20           C  
ATOM   1915  O   VAL A 134       1.287  -6.370  16.781  1.00  1.20           O  
ATOM   1916  CB  VAL A 134       3.568  -8.057  18.066  1.00  1.20           C  
ATOM   1917  CG1 VAL A 134       4.486  -9.274  17.957  1.00  1.20           C  
ATOM   1918  CG2 VAL A 134       4.105  -7.135  19.135  1.00  1.20           C  
ATOM   1919  H   VAL A 134       5.417  -6.376  16.997  1.00  1.20           H  
ATOM   1920  HA  VAL A 134       3.132  -8.012  15.953  1.00  1.20           H  
ATOM   1921  HB  VAL A 134       2.571  -8.409  18.332  1.00  1.20           H  
ATOM   1922 1HG1 VAL A 134       4.514  -9.792  18.912  1.00  1.20           H  
ATOM   1923 2HG1 VAL A 134       4.123  -9.949  17.196  1.00  1.20           H  
ATOM   1924 3HG1 VAL A 134       5.470  -8.949  17.698  1.00  1.20           H  
ATOM   1925 1HG2 VAL A 134       4.155  -7.665  20.082  1.00  1.20           H  
ATOM   1926 2HG2 VAL A 134       5.097  -6.814  18.851  1.00  1.20           H  
ATOM   1927 3HG2 VAL A 134       3.458  -6.270  19.244  1.00  1.20           H  
ATOM   1928  N   GLY A 135       3.011  -4.961  16.935  1.00  1.06           N  
ATOM   1929  CA  GLY A 135       2.104  -3.836  17.048  1.00  1.06           C  
ATOM   1930  C   GLY A 135       2.626  -2.612  16.342  1.00  1.06           C  
ATOM   1931  O   GLY A 135       3.833  -2.424  16.178  1.00  1.06           O  
ATOM   1932  H   GLY A 135       4.020  -4.837  16.983  1.00  1.06           H  
ATOM   1933 1HA  GLY A 135       1.130  -4.102  16.649  1.00  1.06           H  
ATOM   1934 2HA  GLY A 135       1.946  -3.606  18.100  1.00  1.06           H  
ATOM   1935  N   ALA A 136       1.714  -1.743  15.956  1.00  0.97           N  
ATOM   1936  CA  ALA A 136       2.103  -0.492  15.346  1.00  0.97           C  
ATOM   1937  C   ALA A 136       0.971   0.503  15.524  1.00  0.97           C  
ATOM   1938  O   ALA A 136      -0.182   0.175  15.264  1.00  0.97           O  
ATOM   1939  CB  ALA A 136       2.464  -0.691  13.898  1.00  0.97           C  
ATOM   1940  H   ALA A 136       0.733  -1.941  16.108  1.00  0.97           H  
ATOM   1941  HA  ALA A 136       2.967  -0.130  15.866  1.00  0.97           H  
ATOM   1942 1HB  ALA A 136       2.766   0.241  13.487  1.00  0.97           H  
ATOM   1943 2HB  ALA A 136       3.285  -1.405  13.822  1.00  0.97           H  
ATOM   1944 3HB  ALA A 136       1.611  -1.061  13.361  1.00  0.97           H  
ATOM   1945  N   ASN A 137       1.297   1.719  15.940  1.00  0.93           N  
ATOM   1946  CA  ASN A 137       0.257   2.708  16.222  1.00  0.93           C  
ATOM   1947  C   ASN A 137       0.552   4.124  15.754  1.00  0.93           C  
ATOM   1948  O   ASN A 137       1.429   4.802  16.295  1.00  0.93           O  
ATOM   1949  CB  ASN A 137      -0.028   2.735  17.724  1.00  0.93           C  
ATOM   1950  CG  ASN A 137      -1.176   3.653  18.134  1.00  0.93           C  
ATOM   1951  OD1 ASN A 137      -1.665   4.473  17.357  1.00  0.93           O  
ATOM   1952  ND2 ASN A 137      -1.602   3.520  19.368  1.00  0.93           N  
ATOM   1953  H   ASN A 137       2.280   1.919  16.121  1.00  0.93           H  
ATOM   1954  HA  ASN A 137      -0.656   2.393  15.710  1.00  0.93           H  
ATOM   1955 1HB  ASN A 137      -0.262   1.721  18.057  1.00  0.93           H  
ATOM   1956 2HB  ASN A 137       0.863   3.050  18.251  1.00  0.93           H  
ATOM   1957 1HD2 ASN A 137      -2.352   4.093  19.700  1.00  0.93           H  
ATOM   1958 2HD2 ASN A 137      -1.182   2.844  19.970  1.00  0.93           H  
ATOM   1959  N   LEU A 138      -0.184   4.601  14.752  1.00  0.92           N  
ATOM   1960  CA  LEU A 138       0.024   5.970  14.283  1.00  0.92           C  
ATOM   1961  C   LEU A 138      -0.663   6.914  15.254  1.00  0.92           C  
ATOM   1962  O   LEU A 138      -1.823   7.296  15.091  1.00  0.92           O  
ATOM   1963  CB  LEU A 138      -0.471   6.190  12.855  1.00  0.92           C  
ATOM   1964  CG  LEU A 138       0.288   5.421  11.792  1.00  0.92           C  
ATOM   1965  CD1 LEU A 138      -0.274   5.659  10.434  1.00  0.92           C  
ATOM   1966  CD2 LEU A 138       1.652   5.886  11.826  1.00  0.92           C  
ATOM   1967  H   LEU A 138      -0.895   4.020  14.329  1.00  0.92           H  
ATOM   1968  HA  LEU A 138       1.090   6.193  14.299  1.00  0.92           H  
ATOM   1969 1HB  LEU A 138      -1.526   5.911  12.800  1.00  0.92           H  
ATOM   1970 2HB  LEU A 138      -0.374   7.253  12.630  1.00  0.92           H  
ATOM   1971  HG  LEU A 138       0.243   4.358  12.013  1.00  0.92           H  
ATOM   1972 1HD1 LEU A 138       0.306   5.109   9.699  1.00  0.92           H  
ATOM   1973 2HD1 LEU A 138      -1.305   5.334  10.403  1.00  0.92           H  
ATOM   1974 3HD1 LEU A 138      -0.216   6.718  10.209  1.00  0.92           H  
ATOM   1975 1HD2 LEU A 138       2.247   5.362  11.097  1.00  0.92           H  
ATOM   1976 2HD2 LEU A 138       1.672   6.939  11.613  1.00  0.92           H  
ATOM   1977 3HD2 LEU A 138       2.017   5.705  12.815  1.00  0.92           H  
ATOM   1978  N   ARG A 139       0.089   7.210  16.313  1.00  0.96           N  
ATOM   1979  CA  ARG A 139      -0.333   7.962  17.486  1.00  0.96           C  
ATOM   1980  C   ARG A 139      -0.775   9.362  17.125  1.00  0.96           C  
ATOM   1981  O   ARG A 139      -1.685   9.920  17.742  1.00  0.96           O  
ATOM   1982  CB  ARG A 139       0.807   8.037  18.490  1.00  0.96           C  
ATOM   1983  CG  ARG A 139       1.116   6.724  19.188  1.00  0.96           C  
ATOM   1984  CD  ARG A 139       2.289   6.823  20.074  1.00  0.96           C  
ATOM   1985  NE  ARG A 139       2.083   7.758  21.171  1.00  0.96           N  
ATOM   1986  CZ  ARG A 139       1.467   7.454  22.331  1.00  0.96           C  
ATOM   1987  NH1 ARG A 139       0.990   6.246  22.520  1.00  0.96           N  
ATOM   1988  NH2 ARG A 139       1.338   8.373  23.273  1.00  0.96           N  
ATOM   1989  H   ARG A 139       1.046   6.852  16.281  1.00  0.96           H  
ATOM   1990  HA  ARG A 139      -1.171   7.436  17.943  1.00  0.96           H  
ATOM   1991 1HB  ARG A 139       1.716   8.358  17.979  1.00  0.96           H  
ATOM   1992 2HB  ARG A 139       0.577   8.779  19.251  1.00  0.96           H  
ATOM   1993 1HG  ARG A 139       0.256   6.414  19.780  1.00  0.96           H  
ATOM   1994 2HG  ARG A 139       1.325   5.966  18.444  1.00  0.96           H  
ATOM   1995 1HD  ARG A 139       2.496   5.849  20.500  1.00  0.96           H  
ATOM   1996 2HD  ARG A 139       3.150   7.155  19.490  1.00  0.96           H  
ATOM   1997  HE  ARG A 139       2.436   8.700  21.059  1.00  0.96           H  
ATOM   1998 1HH1 ARG A 139       1.078   5.555  21.788  1.00  0.96           H  
ATOM   1999 2HH1 ARG A 139       0.517   6.021  23.384  1.00  0.96           H  
ATOM   2000 1HH2 ARG A 139       1.701   9.305  23.122  1.00  0.96           H  
ATOM   2001 2HH2 ARG A 139       0.870   8.150  24.139  1.00  0.96           H  
ATOM   2002  N   GLY A 140      -0.138   9.929  16.113  1.00  1.03           N  
ATOM   2003  CA  GLY A 140      -0.512  11.269  15.696  1.00  1.03           C  
ATOM   2004  C   GLY A 140       0.199  11.722  14.441  1.00  1.03           C  
ATOM   2005  O   GLY A 140       0.991  10.979  13.851  1.00  1.03           O  
ATOM   2006  H   GLY A 140       0.625   9.414  15.672  1.00  1.03           H  
ATOM   2007 1HA  GLY A 140      -1.589  11.305  15.535  1.00  1.03           H  
ATOM   2008 2HA  GLY A 140      -0.294  11.966  16.503  1.00  1.03           H  
ATOM   2009  N   SER A 141      -0.093  12.952  14.034  1.00  1.16           N  
ATOM   2010  CA  SER A 141       0.469  13.496  12.810  1.00  1.16           C  
ATOM   2011  C   SER A 141       0.543  15.007  12.868  1.00  1.16           C  
ATOM   2012  O   SER A 141      -0.134  15.645  13.679  1.00  1.16           O  
ATOM   2013  CB  SER A 141      -0.401  13.101  11.638  1.00  1.16           C  
ATOM   2014  OG  SER A 141      -1.627  13.764  11.696  1.00  1.16           O  
ATOM   2015  H   SER A 141      -0.735  13.515  14.576  1.00  1.16           H  
ATOM   2016  HA  SER A 141       1.477  13.112  12.680  1.00  1.16           H  
ATOM   2017 1HB  SER A 141       0.106  13.327  10.698  1.00  1.16           H  
ATOM   2018 2HB  SER A 141      -0.572  12.037  11.673  1.00  1.16           H  
ATOM   2019  HG  SER A 141      -1.430  14.668  11.419  1.00  1.16           H  
ATOM   2020  N   VAL A 142       1.337  15.577  11.978  1.00  1.33           N  
ATOM   2021  CA  VAL A 142       1.439  17.023  11.886  1.00  1.33           C  
ATOM   2022  C   VAL A 142       0.311  17.592  11.038  1.00  1.33           C  
ATOM   2023  O   VAL A 142       0.090  17.148   9.909  1.00  1.33           O  
ATOM   2024  CB  VAL A 142       2.799  17.418  11.299  1.00  1.33           C  
ATOM   2025  CG1 VAL A 142       2.877  18.926  11.129  1.00  1.33           C  
ATOM   2026  CG2 VAL A 142       3.901  16.913  12.220  1.00  1.33           C  
ATOM   2027  H   VAL A 142       1.883  14.974  11.360  1.00  1.33           H  
ATOM   2028  HA  VAL A 142       1.363  17.442  12.890  1.00  1.33           H  
ATOM   2029  HB  VAL A 142       2.912  16.968  10.313  1.00  1.33           H  
ATOM   2030 1HG1 VAL A 142       3.843  19.195  10.705  1.00  1.33           H  
ATOM   2031 2HG1 VAL A 142       2.081  19.264  10.461  1.00  1.33           H  
ATOM   2032 3HG1 VAL A 142       2.760  19.407  12.100  1.00  1.33           H  
ATOM   2033 1HG2 VAL A 142       4.866  17.184  11.807  1.00  1.33           H  
ATOM   2034 2HG2 VAL A 142       3.786  17.364  13.204  1.00  1.33           H  
ATOM   2035 3HG2 VAL A 142       3.832  15.824  12.307  1.00  1.33           H  
ATOM   2036  N   LYS A 143      -0.412  18.551  11.604  1.00  1.54           N  
ATOM   2037  CA  LYS A 143      -1.539  19.173  10.930  1.00  1.54           C  
ATOM   2038  C   LYS A 143      -1.402  20.688  10.983  1.00  1.54           C  
ATOM   2039  O   LYS A 143      -1.892  21.396  10.104  1.00  1.54           O  
ATOM   2040  OXT LYS A 143      -0.678  21.191  11.842  1.00  1.54           O  
ATOM   2041  CB  LYS A 143      -2.857  18.719  11.570  1.00  1.54           C  
ATOM   2042  CG  LYS A 143      -3.118  17.205  11.456  1.00  1.54           C  
ATOM   2043  CD  LYS A 143      -4.478  16.807  12.027  1.00  1.54           C  
ATOM   2044  CE  LYS A 143      -4.702  15.294  11.917  1.00  1.54           C  
ATOM   2045  NZ  LYS A 143      -6.042  14.887  12.432  1.00  1.54           N  
ATOM   2046  H   LYS A 143      -0.170  18.849  12.538  1.00  1.54           H  
ATOM   2047  HA  LYS A 143      -1.535  18.873   9.882  1.00  1.54           H  
ATOM   2048 1HB  LYS A 143      -2.858  18.979  12.630  1.00  1.54           H  
ATOM   2049 2HB  LYS A 143      -3.691  19.242  11.102  1.00  1.54           H  
ATOM   2050 1HG  LYS A 143      -3.061  16.901  10.409  1.00  1.54           H  
ATOM   2051 2HG  LYS A 143      -2.350  16.665  12.012  1.00  1.54           H  
ATOM   2052 1HD  LYS A 143      -4.527  17.097  13.077  1.00  1.54           H  
ATOM   2053 2HD  LYS A 143      -5.269  17.325  11.485  1.00  1.54           H  
ATOM   2054 1HE  LYS A 143      -4.618  14.996  10.873  1.00  1.54           H  
ATOM   2055 2HE  LYS A 143      -3.934  14.778  12.494  1.00  1.54           H  
ATOM   2056 1HZ  LYS A 143      -6.148  13.883  12.341  1.00  1.54           H  
ATOM   2057 2HZ  LYS A 143      -6.122  15.147  13.405  1.00  1.54           H  
ATOM   2058 3HZ  LYS A 143      -6.763  15.352  11.899  1.00  1.54           H  
TER    2059
ENDMDL

REMARK ID 74880 MODEL 3 2021-05-08_00000175_2_11
PFRMAT TS
TARGET 2021-05-08_00000175_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       1.550   0.351  -0.579  1.00  9.92           N  
ATOM      2  CA  GLU A   8       2.922   0.059  -0.204  1.00  9.92           C  
ATOM      3  C   GLU A   8       3.730   1.331   0.055  1.00  9.92           C  
ATOM      4  O   GLU A   8       4.696   1.635  -0.648  1.00  9.92           O  
ATOM      5  CB  GLU A   8       3.609  -0.804  -1.275  1.00  9.92           C  
ATOM      6  CG  GLU A   8       3.000  -2.204  -1.479  1.00  9.92           C  
ATOM      7  CD  GLU A   8       3.688  -3.004  -2.570  1.00  9.92           C  
ATOM      8  OE1 GLU A   8       4.514  -2.447  -3.249  1.00  9.92           O  
ATOM      9  OE2 GLU A   8       3.387  -4.168  -2.715  1.00  9.92           O  
ATOM     10 1H   GLU A   8       0.985   0.165   0.243  1.00  9.92           H  
ATOM     11 2H   GLU A   8       1.459   1.323  -0.827  1.00  9.92           H  
ATOM     12 3H   GLU A   8       1.251  -0.235  -1.340  1.00  9.92           H  
ATOM     13  HA  GLU A   8       2.894  -0.513   0.727  1.00  9.92           H  
ATOM     14 1HB  GLU A   8       3.588  -0.283  -2.232  1.00  9.92           H  
ATOM     15 2HB  GLU A   8       4.653  -0.944  -1.003  1.00  9.92           H  
ATOM     16 1HG  GLU A   8       3.075  -2.757  -0.540  1.00  9.92           H  
ATOM     17 2HG  GLU A   8       1.943  -2.100  -1.719  1.00  9.92           H  
ATOM     18  N   ASN A   9       3.415   2.023   1.153  1.00  9.60           N  
ATOM     19  CA  ASN A   9       4.115   3.269   1.544  1.00  9.60           C  
ATOM     20  C   ASN A   9       5.475   2.984   2.171  1.00  9.60           C  
ATOM     21  O   ASN A   9       6.230   3.886   2.541  1.00  9.60           O  
ATOM     22  CB  ASN A   9       3.291   4.022   2.563  1.00  9.60           C  
ATOM     23  CG  ASN A   9       3.162   3.193   3.821  1.00  9.60           C  
ATOM     24  OD1 ASN A   9       2.800   2.018   3.694  1.00  9.60           O  
ATOM     25  ND2 ASN A   9       3.467   3.738   4.972  1.00  9.60           N  
ATOM     26  H   ASN A   9       2.634   1.709   1.720  1.00  9.60           H  
ATOM     27  HA  ASN A   9       4.274   3.882   0.655  1.00  9.60           H  
ATOM     28 1HB  ASN A   9       3.769   4.973   2.801  1.00  9.60           H  
ATOM     29 2HB  ASN A   9       2.299   4.232   2.164  1.00  9.60           H  
ATOM     30 1HD2 ASN A   9       3.436   3.189   5.829  1.00  9.60           H  
ATOM     31 2HD2 ASN A   9       3.767   4.689   5.008  1.00  9.60           H  
ATOM     32  N   LEU A  10       5.764   1.708   2.277  1.00  9.30           N  
ATOM     33  CA  LEU A  10       6.975   1.179   2.836  1.00  9.30           C  
ATOM     34  C   LEU A  10       7.952   0.829   1.710  1.00  9.30           C  
ATOM     35  O   LEU A  10       9.069   0.388   1.958  1.00  9.30           O  
ATOM     36  CB  LEU A  10       6.632  -0.116   3.559  1.00  9.30           C  
ATOM     37  CG  LEU A  10       5.599  -0.102   4.629  1.00  9.30           C  
ATOM     38  CD1 LEU A  10       5.392  -1.516   5.045  1.00  9.30           C  
ATOM     39  CD2 LEU A  10       6.060   0.725   5.782  1.00  9.30           C  
ATOM     40  H   LEU A  10       5.077   1.053   1.949  1.00  9.30           H  
ATOM     41  HA  LEU A  10       7.423   1.909   3.507  1.00  9.30           H  
ATOM     42 1HB  LEU A  10       6.381  -0.888   2.830  1.00  9.30           H  
ATOM     43 2HB  LEU A  10       7.518  -0.401   4.090  1.00  9.30           H  
ATOM     44  HG  LEU A  10       4.661   0.292   4.249  1.00  9.30           H  
ATOM     45 1HD1 LEU A  10       4.663  -1.556   5.815  1.00  9.30           H  
ATOM     46 2HD1 LEU A  10       5.057  -2.102   4.193  1.00  9.30           H  
ATOM     47 3HD1 LEU A  10       6.323  -1.911   5.406  1.00  9.30           H  
ATOM     48 1HD2 LEU A  10       5.309   0.710   6.573  1.00  9.30           H  
ATOM     49 2HD2 LEU A  10       6.993   0.317   6.161  1.00  9.30           H  
ATOM     50 3HD2 LEU A  10       6.214   1.751   5.451  1.00  9.30           H  
ATOM     51  N   TYR A  11       7.552   1.036   0.458  1.00  9.05           N  
ATOM     52  CA  TYR A  11       8.373   0.559  -0.649  1.00  9.05           C  
ATOM     53  C   TYR A  11       9.721   1.281  -0.763  1.00  9.05           C  
ATOM     54  O   TYR A  11       9.881   2.273  -1.478  1.00  9.05           O  
ATOM     55  CB  TYR A  11       7.537   0.722  -1.931  1.00  9.05           C  
ATOM     56  CG  TYR A  11       8.047   0.159  -3.261  1.00  9.05           C  
ATOM     57  CD1 TYR A  11       7.961  -1.202  -3.519  1.00  9.05           C  
ATOM     58  CD2 TYR A  11       8.519   1.005  -4.238  1.00  9.05           C  
ATOM     59  CE1 TYR A  11       8.354  -1.704  -4.750  1.00  9.05           C  
ATOM     60  CE2 TYR A  11       8.918   0.509  -5.467  1.00  9.05           C  
ATOM     61  CZ  TYR A  11       8.833  -0.838  -5.727  1.00  9.05           C  
ATOM     62  OH  TYR A  11       9.222  -1.329  -6.957  1.00  9.05           O  
ATOM     63  H   TYR A  11       6.642   1.449   0.251  1.00  9.05           H  
ATOM     64  HA  TYR A  11       8.578  -0.503  -0.489  1.00  9.05           H  
ATOM     65 1HB  TYR A  11       6.567   0.265  -1.754  1.00  9.05           H  
ATOM     66 2HB  TYR A  11       7.345   1.783  -2.080  1.00  9.05           H  
ATOM     67  HD1 TYR A  11       7.572  -1.879  -2.754  1.00  9.05           H  
ATOM     68  HD2 TYR A  11       8.567   2.061  -4.041  1.00  9.05           H  
ATOM     69  HE1 TYR A  11       8.281  -2.773  -4.949  1.00  9.05           H  
ATOM     70  HE2 TYR A  11       9.287   1.186  -6.235  1.00  9.05           H  
ATOM     71  HH  TYR A  11       9.642  -0.627  -7.462  1.00  9.05           H  
ATOM     72  N   PHE A  12      10.741   0.659  -0.171  1.00  8.86           N  
ATOM     73  CA  PHE A  12      12.120   1.163  -0.159  1.00  8.86           C  
ATOM     74  C   PHE A  12      12.855   0.849  -1.443  1.00  8.86           C  
ATOM     75  O   PHE A  12      14.068   1.022  -1.540  1.00  8.86           O  
ATOM     76  CB  PHE A  12      12.934   0.585   1.002  1.00  8.86           C  
ATOM     77  CG  PHE A  12      12.671   1.206   2.322  1.00  8.86           C  
ATOM     78  CD1 PHE A  12      11.785   0.655   3.202  1.00  8.86           C  
ATOM     79  CD2 PHE A  12      13.344   2.362   2.687  1.00  8.86           C  
ATOM     80  CE1 PHE A  12      11.559   1.238   4.418  1.00  8.86           C  
ATOM     81  CE2 PHE A  12      13.126   2.946   3.914  1.00  8.86           C  
ATOM     82  CZ  PHE A  12      12.236   2.386   4.777  1.00  8.86           C  
ATOM     83  H   PHE A  12      10.496  -0.144   0.408  1.00  8.86           H  
ATOM     84  HA  PHE A  12      12.084   2.248  -0.045  1.00  8.86           H  
ATOM     85 1HB  PHE A  12      12.717  -0.485   1.089  1.00  8.86           H  
ATOM     86 2HB  PHE A  12      13.996   0.685   0.788  1.00  8.86           H  
ATOM     87  HD1 PHE A  12      11.254  -0.261   2.919  1.00  8.86           H  
ATOM     88  HD2 PHE A  12      14.058   2.803   1.989  1.00  8.86           H  
ATOM     89  HE1 PHE A  12      10.849   0.778   5.090  1.00  8.86           H  
ATOM     90  HE2 PHE A  12      13.659   3.853   4.199  1.00  8.86           H  
ATOM     91  HZ  PHE A  12      12.070   2.848   5.737  1.00  8.86           H  
ATOM     92  N   GLN A  13      12.119   0.335  -2.413  1.00  8.73           N  
ATOM     93  CA  GLN A  13      12.656   0.032  -3.714  1.00  8.73           C  
ATOM     94  C   GLN A  13      12.330   1.184  -4.665  1.00  8.73           C  
ATOM     95  O   GLN A  13      12.697   1.152  -5.840  1.00  8.73           O  
ATOM     96  CB  GLN A  13      12.100  -1.292  -4.215  1.00  8.73           C  
ATOM     97  CG  GLN A  13      12.532  -2.492  -3.383  1.00  8.73           C  
ATOM     98  CD  GLN A  13      11.641  -2.646  -2.137  1.00  8.73           C  
ATOM     99  OE1 GLN A  13      10.420  -2.624  -2.281  1.00  8.73           O  
ATOM    100  NE2 GLN A  13      12.229  -2.793  -0.950  1.00  8.73           N  
ATOM    101  H   GLN A  13      11.138   0.181  -2.241  1.00  8.73           H  
ATOM    102  HA  GLN A  13      13.740  -0.050  -3.641  1.00  8.73           H  
ATOM    103 1HB  GLN A  13      11.040  -1.255  -4.165  1.00  8.73           H  
ATOM    104 2HB  GLN A  13      12.382  -1.451  -5.254  1.00  8.73           H  
ATOM    105 1HG  GLN A  13      12.447  -3.396  -3.986  1.00  8.73           H  
ATOM    106 2HG  GLN A  13      13.562  -2.346  -3.057  1.00  8.73           H  
ATOM    107 1HE2 GLN A  13      11.649  -2.891  -0.090  1.00  8.73           H  
ATOM    108 2HE2 GLN A  13      13.224  -2.809  -0.877  1.00  8.73           H  
ATOM    109  N   SER A  14      11.644   2.210  -4.146  1.00  8.64           N  
ATOM    110  CA  SER A  14      11.305   3.396  -4.921  1.00  8.64           C  
ATOM    111  C   SER A  14      12.543   4.080  -5.413  1.00  8.64           C  
ATOM    112  O   SER A  14      13.546   4.149  -4.701  1.00  8.64           O  
ATOM    113  CB  SER A  14      10.525   4.410  -4.104  1.00  8.64           C  
ATOM    114  OG  SER A  14      10.353   5.621  -4.834  1.00  8.64           O  
ATOM    115  H   SER A  14      11.324   2.172  -3.177  1.00  8.64           H  
ATOM    116  HA  SER A  14      10.711   3.093  -5.783  1.00  8.64           H  
ATOM    117 1HB  SER A  14       9.558   4.005  -3.846  1.00  8.64           H  
ATOM    118 2HB  SER A  14      11.049   4.609  -3.169  1.00  8.64           H  
ATOM    119  HG  SER A  14       9.605   6.067  -4.415  1.00  8.64           H  
ATOM    120  N   ASN A  15      12.459   4.687  -6.588  1.00  8.58           N  
ATOM    121  CA  ASN A  15      13.595   5.436  -7.098  1.00  8.58           C  
ATOM    122  C   ASN A  15      13.995   6.520  -6.095  1.00  8.58           C  
ATOM    123  O   ASN A  15      15.162   6.899  -6.013  1.00  8.58           O  
ATOM    124  CB  ASN A  15      13.277   6.050  -8.446  1.00  8.58           C  
ATOM    125  CG  ASN A  15      13.230   5.034  -9.573  1.00  8.58           C  
ATOM    126  OD1 ASN A  15      13.758   3.917  -9.469  1.00  8.58           O  
ATOM    127  ND2 ASN A  15      12.597   5.409 -10.656  1.00  8.58           N  
ATOM    128  H   ASN A  15      11.608   4.616  -7.128  1.00  8.58           H  
ATOM    129  HA  ASN A  15      14.436   4.759  -7.208  1.00  8.58           H  
ATOM    130 1HB  ASN A  15      12.316   6.562  -8.392  1.00  8.58           H  
ATOM    131 2HB  ASN A  15      14.032   6.801  -8.683  1.00  8.58           H  
ATOM    132 1HD2 ASN A  15      12.528   4.788 -11.437  1.00  8.58           H  
ATOM    133 2HD2 ASN A  15      12.183   6.318 -10.703  1.00  8.58           H  
ATOM    134  N   ALA A  16      13.032   7.030  -5.318  1.00  8.47           N  
ATOM    135  CA  ALA A  16      13.364   8.047  -4.337  1.00  8.47           C  
ATOM    136  C   ALA A  16      14.356   7.493  -3.317  1.00  8.47           C  
ATOM    137  O   ALA A  16      15.239   8.211  -2.837  1.00  8.47           O  
ATOM    138  CB  ALA A  16      12.112   8.517  -3.627  1.00  8.47           C  
ATOM    139  H   ALA A  16      12.081   6.666  -5.370  1.00  8.47           H  
ATOM    140  HA  ALA A  16      13.830   8.885  -4.852  1.00  8.47           H  
ATOM    141 1HB  ALA A  16      12.372   9.288  -2.902  1.00  8.47           H  
ATOM    142 2HB  ALA A  16      11.413   8.923  -4.356  1.00  8.47           H  
ATOM    143 3HB  ALA A  16      11.653   7.675  -3.112  1.00  8.47           H  
ATOM    144  N   ALA A  17      14.189   6.217  -2.951  1.00  8.28           N  
ATOM    145  CA  ALA A  17      15.038   5.573  -1.964  1.00  8.28           C  
ATOM    146  C   ALA A  17      16.403   5.324  -2.563  1.00  8.28           C  
ATOM    147  O   ALA A  17      17.436   5.533  -1.919  1.00  8.28           O  
ATOM    148  CB  ALA A  17      14.413   4.272  -1.498  1.00  8.28           C  
ATOM    149  H   ALA A  17      13.494   5.647  -3.419  1.00  8.28           H  
ATOM    150  HA  ALA A  17      15.149   6.243  -1.114  1.00  8.28           H  
ATOM    151 1HB  ALA A  17      15.051   3.798  -0.752  1.00  8.28           H  
ATOM    152 2HB  ALA A  17      13.435   4.469  -1.064  1.00  8.28           H  
ATOM    153 3HB  ALA A  17      14.298   3.596  -2.347  1.00  8.28           H  
ATOM    154  N   LYS A  18      16.402   4.925  -3.837  1.00  7.94           N  
ATOM    155  CA  LYS A  18      17.642   4.629  -4.540  1.00  7.94           C  
ATOM    156  C   LYS A  18      18.495   5.882  -4.635  1.00  7.94           C  
ATOM    157  O   LYS A  18      19.722   5.818  -4.534  1.00  7.94           O  
ATOM    158  CB  LYS A  18      17.353   4.101  -5.942  1.00  7.94           C  
ATOM    159  CG  LYS A  18      16.727   2.710  -5.988  1.00  7.94           C  
ATOM    160  CD  LYS A  18      16.457   2.286  -7.427  1.00  7.94           C  
ATOM    161  CE  LYS A  18      15.815   0.919  -7.500  1.00  7.94           C  
ATOM    162  NZ  LYS A  18      15.463   0.552  -8.897  1.00  7.94           N  
ATOM    163  H   LYS A  18      15.502   4.781  -4.302  1.00  7.94           H  
ATOM    164  HA  LYS A  18      18.196   3.880  -3.976  1.00  7.94           H  
ATOM    165 1HB  LYS A  18      16.689   4.791  -6.454  1.00  7.94           H  
ATOM    166 2HB  LYS A  18      18.280   4.069  -6.510  1.00  7.94           H  
ATOM    167 1HG  LYS A  18      17.387   1.988  -5.513  1.00  7.94           H  
ATOM    168 2HG  LYS A  18      15.776   2.728  -5.442  1.00  7.94           H  
ATOM    169 1HD  LYS A  18      15.795   3.003  -7.905  1.00  7.94           H  
ATOM    170 2HD  LYS A  18      17.394   2.265  -7.980  1.00  7.94           H  
ATOM    171 1HE  LYS A  18      16.505   0.177  -7.101  1.00  7.94           H  
ATOM    172 2HE  LYS A  18      14.916   0.919  -6.898  1.00  7.94           H  
ATOM    173 1HZ  LYS A  18      15.033  -0.359  -8.906  1.00  7.94           H  
ATOM    174 2HZ  LYS A  18      14.809   1.240  -9.262  1.00  7.94           H  
ATOM    175 3HZ  LYS A  18      16.293   0.541  -9.465  1.00  7.94           H  
ATOM    176  N   ASN A  19      17.833   7.022  -4.829  1.00  7.38           N  
ATOM    177  CA  ASN A  19      18.499   8.307  -4.924  1.00  7.38           C  
ATOM    178  C   ASN A  19      18.910   8.836  -3.553  1.00  7.38           C  
ATOM    179  O   ASN A  19      19.991   9.409  -3.402  1.00  7.38           O  
ATOM    180  CB  ASN A  19      17.590   9.298  -5.607  1.00  7.38           C  
ATOM    181  CG  ASN A  19      17.411   9.007  -7.070  1.00  7.38           C  
ATOM    182  OD1 ASN A  19      18.264   8.383  -7.716  1.00  7.38           O  
ATOM    183  ND2 ASN A  19      16.306   9.447  -7.612  1.00  7.38           N  
ATOM    184  H   ASN A  19      16.820   6.989  -4.951  1.00  7.38           H  
ATOM    185  HA  ASN A  19      19.408   8.184  -5.514  1.00  7.38           H  
ATOM    186 1HB  ASN A  19      16.609   9.273  -5.124  1.00  7.38           H  
ATOM    187 2HB  ASN A  19      17.989  10.303  -5.489  1.00  7.38           H  
ATOM    188 1HD2 ASN A  19      16.124   9.284  -8.580  1.00  7.38           H  
ATOM    189 2HD2 ASN A  19      15.642   9.941  -7.054  1.00  7.38           H  
ATOM    190  N   SER A  20      18.060   8.626  -2.539  1.00  6.60           N  
ATOM    191  CA  SER A  20      18.351   9.112  -1.198  1.00  6.60           C  
ATOM    192  C   SER A  20      19.604   8.458  -0.637  1.00  6.60           C  
ATOM    193  O   SER A  20      20.446   9.135  -0.032  1.00  6.60           O  
ATOM    194  CB  SER A  20      17.184   8.823  -0.275  1.00  6.60           C  
ATOM    195  OG  SER A  20      16.045   9.551  -0.656  1.00  6.60           O  
ATOM    196  H   SER A  20      17.165   8.168  -2.704  1.00  6.60           H  
ATOM    197  HA  SER A  20      18.511  10.188  -1.247  1.00  6.60           H  
ATOM    198 1HB  SER A  20      16.961   7.758  -0.302  1.00  6.60           H  
ATOM    199 2HB  SER A  20      17.459   9.074   0.749  1.00  6.60           H  
ATOM    200  HG  SER A  20      15.798   9.211  -1.545  1.00  6.60           H  
ATOM    201  N   LEU A  21      19.736   7.150  -0.857  1.00  5.67           N  
ATOM    202  CA  LEU A  21      20.913   6.432  -0.414  1.00  5.67           C  
ATOM    203  C   LEU A  21      21.225   5.267  -1.331  1.00  5.67           C  
ATOM    204  O   LEU A  21      20.819   4.135  -1.063  1.00  5.67           O  
ATOM    205  CB  LEU A  21      20.707   5.871   0.991  1.00  5.67           C  
ATOM    206  CG  LEU A  21      21.940   5.260   1.613  1.00  5.67           C  
ATOM    207  CD1 LEU A  21      22.956   6.362   1.779  1.00  5.67           C  
ATOM    208  CD2 LEU A  21      21.577   4.612   2.933  1.00  5.67           C  
ATOM    209  H   LEU A  21      18.995   6.643  -1.347  1.00  5.67           H  
ATOM    210  HA  LEU A  21      21.761   7.114  -0.422  1.00  5.67           H  
ATOM    211 1HB  LEU A  21      20.361   6.669   1.640  1.00  5.67           H  
ATOM    212 2HB  LEU A  21      19.936   5.099   0.950  1.00  5.67           H  
ATOM    213  HG  LEU A  21      22.367   4.511   0.944  1.00  5.67           H  
ATOM    214 1HD1 LEU A  21      23.860   5.987   2.202  1.00  5.67           H  
ATOM    215 2HD1 LEU A  21      23.176   6.793   0.803  1.00  5.67           H  
ATOM    216 3HD1 LEU A  21      22.550   7.124   2.426  1.00  5.67           H  
ATOM    217 1HD2 LEU A  21      22.432   4.207   3.402  1.00  5.67           H  
ATOM    218 2HD2 LEU A  21      21.169   5.316   3.584  1.00  5.67           H  
ATOM    219 3HD2 LEU A  21      20.855   3.824   2.757  1.00  5.67           H  
ATOM    220  N   THR A  22      21.984   5.505  -2.383  1.00  4.73           N  
ATOM    221  CA  THR A  22      22.303   4.399  -3.269  1.00  4.73           C  
ATOM    222  C   THR A  22      23.095   3.373  -2.471  1.00  4.73           C  
ATOM    223  O   THR A  22      24.093   3.735  -1.839  1.00  4.73           O  
ATOM    224  CB  THR A  22      23.091   4.873  -4.502  1.00  4.73           C  
ATOM    225  OG1 THR A  22      22.320   5.849  -5.211  1.00  4.73           O  
ATOM    226  CG2 THR A  22      23.410   3.702  -5.417  1.00  4.73           C  
ATOM    227  H   THR A  22      22.291   6.445  -2.586  1.00  4.73           H  
ATOM    228  HA  THR A  22      21.372   3.940  -3.609  1.00  4.73           H  
ATOM    229  HB  THR A  22      24.024   5.328  -4.185  1.00  4.73           H  
ATOM    230  HG1 THR A  22      21.359   5.719  -5.025  1.00  4.73           H  
ATOM    231 1HG2 THR A  22      23.968   4.059  -6.281  1.00  4.73           H  
ATOM    232 2HG2 THR A  22      24.003   2.982  -4.886  1.00  4.73           H  
ATOM    233 3HG2 THR A  22      22.483   3.238  -5.749  1.00  4.73           H  
ATOM    234  N   THR A  23      22.698   2.098  -2.530  1.00  3.90           N  
ATOM    235  CA  THR A  23      23.379   1.070  -1.746  1.00  3.90           C  
ATOM    236  C   THR A  23      24.863   0.962  -2.104  1.00  3.90           C  
ATOM    237  O   THR A  23      25.699   0.769  -1.231  1.00  3.90           O  
ATOM    238  CB  THR A  23      22.709  -0.311  -1.862  1.00  3.90           C  
ATOM    239  OG1 THR A  23      21.355  -0.246  -1.384  1.00  3.90           O  
ATOM    240  CG2 THR A  23      23.475  -1.279  -0.985  1.00  3.90           C  
ATOM    241  H   THR A  23      21.883   1.862  -3.079  1.00  3.90           H  
ATOM    242  HA  THR A  23      23.310   1.359  -0.698  1.00  3.90           H  
ATOM    243  HB  THR A  23      22.721  -0.651  -2.898  1.00  3.90           H  
ATOM    244  HG1 THR A  23      20.862   0.400  -1.895  1.00  3.90           H  
ATOM    245 1HG2 THR A  23      23.026  -2.270  -1.041  1.00  3.90           H  
ATOM    246 2HG2 THR A  23      24.495  -1.316  -1.337  1.00  3.90           H  
ATOM    247 3HG2 THR A  23      23.461  -0.932   0.050  1.00  3.90           H  
ATOM    248  N   LYS A  24      25.210   1.050  -3.384  1.00  3.26           N  
ATOM    249  CA  LYS A  24      26.622   0.941  -3.744  1.00  3.26           C  
ATOM    250  C   LYS A  24      27.457   2.079  -3.139  1.00  3.26           C  
ATOM    251  O   LYS A  24      28.582   1.854  -2.671  1.00  3.26           O  
ATOM    252  CB  LYS A  24      26.778   0.935  -5.257  1.00  3.26           C  
ATOM    253  CG  LYS A  24      26.270  -0.336  -5.923  1.00  3.26           C  
ATOM    254  CD  LYS A  24      26.425  -0.277  -7.438  1.00  3.26           C  
ATOM    255  CE  LYS A  24      25.910  -1.553  -8.098  1.00  3.26           C  
ATOM    256  NZ  LYS A  24      26.020  -1.495  -9.582  1.00  3.26           N  
ATOM    257  H   LYS A  24      24.505   1.195  -4.091  1.00  3.26           H  
ATOM    258  HA  LYS A  24      27.005  -0.001  -3.350  1.00  3.26           H  
ATOM    259 1HB  LYS A  24      26.241   1.782  -5.683  1.00  3.26           H  
ATOM    260 2HB  LYS A  24      27.831   1.054  -5.515  1.00  3.26           H  
ATOM    261 1HG  LYS A  24      26.826  -1.192  -5.541  1.00  3.26           H  
ATOM    262 2HG  LYS A  24      25.216  -0.472  -5.679  1.00  3.26           H  
ATOM    263 1HD  LYS A  24      25.868   0.575  -7.829  1.00  3.26           H  
ATOM    264 2HD  LYS A  24      27.478  -0.147  -7.691  1.00  3.26           H  
ATOM    265 1HE  LYS A  24      26.489  -2.400  -7.734  1.00  3.26           H  
ATOM    266 2HE  LYS A  24      24.864  -1.696  -7.827  1.00  3.26           H  
ATOM    267 1HZ  LYS A  24      25.669  -2.355  -9.979  1.00  3.26           H  
ATOM    268 2HZ  LYS A  24      25.477  -0.718  -9.930  1.00  3.26           H  
ATOM    269 3HZ  LYS A  24      26.987  -1.374  -9.844  1.00  3.26           H  
ATOM    270  N   SER A  25      26.899   3.300  -3.121  1.00  2.82           N  
ATOM    271  CA  SER A  25      27.602   4.443  -2.542  1.00  2.82           C  
ATOM    272  C   SER A  25      27.735   4.211  -1.054  1.00  2.82           C  
ATOM    273  O   SER A  25      28.769   4.496  -0.444  1.00  2.82           O  
ATOM    274  CB  SER A  25      26.861   5.738  -2.796  1.00  2.82           C  
ATOM    275  OG  SER A  25      26.840   6.051  -4.165  1.00  2.82           O  
ATOM    276  H   SER A  25      25.972   3.428  -3.497  1.00  2.82           H  
ATOM    277  HA  SER A  25      28.600   4.508  -2.978  1.00  2.82           H  
ATOM    278 1HB  SER A  25      25.840   5.646  -2.424  1.00  2.82           H  
ATOM    279 2HB  SER A  25      27.337   6.543  -2.242  1.00  2.82           H  
ATOM    280  HG  SER A  25      26.364   6.883  -4.239  1.00  2.82           H  
ATOM    281  N   LEU A  26      26.677   3.657  -0.481  1.00  2.57           N  
ATOM    282  CA  LEU A  26      26.648   3.330   0.917  1.00  2.57           C  
ATOM    283  C   LEU A  26      27.723   2.324   1.258  1.00  2.57           C  
ATOM    284  O   LEU A  26      28.433   2.499   2.239  1.00  2.57           O  
ATOM    285  CB  LEU A  26      25.305   2.776   1.301  1.00  2.57           C  
ATOM    286  CG  LEU A  26      25.214   2.404   2.642  1.00  2.57           C  
ATOM    287  CD1 LEU A  26      25.470   3.607   3.466  1.00  2.57           C  
ATOM    288  CD2 LEU A  26      23.881   1.796   2.810  1.00  2.57           C  
ATOM    289  H   LEU A  26      25.846   3.473  -1.040  1.00  2.57           H  
ATOM    290  HA  LEU A  26      26.827   4.239   1.487  1.00  2.57           H  
ATOM    291 1HB  LEU A  26      24.540   3.511   1.080  1.00  2.57           H  
ATOM    292 2HB  LEU A  26      25.107   1.903   0.733  1.00  2.57           H  
ATOM    293  HG  LEU A  26      25.982   1.684   2.902  1.00  2.57           H  
ATOM    294 1HD1 LEU A  26      25.423   3.361   4.474  1.00  2.57           H  
ATOM    295 2HD1 LEU A  26      26.463   3.987   3.248  1.00  2.57           H  
ATOM    296 3HD1 LEU A  26      24.754   4.349   3.249  1.00  2.57           H  
ATOM    297 1HD2 LEU A  26      23.715   1.520   3.830  1.00  2.57           H  
ATOM    298 2HD2 LEU A  26      23.142   2.471   2.512  1.00  2.57           H  
ATOM    299 3HD2 LEU A  26      23.817   0.917   2.167  1.00  2.57           H  
ATOM    300  N   PHE A  27      27.878   1.283   0.447  1.00  2.47           N  
ATOM    301  CA  PHE A  27      28.901   0.292   0.730  1.00  2.47           C  
ATOM    302  C   PHE A  27      30.267   0.966   0.766  1.00  2.47           C  
ATOM    303  O   PHE A  27      31.093   0.671   1.641  1.00  2.47           O  
ATOM    304  CB  PHE A  27      28.882  -0.818  -0.320  1.00  2.47           C  
ATOM    305  CG  PHE A  27      27.803  -1.840  -0.125  1.00  2.47           C  
ATOM    306  CD1 PHE A  27      27.378  -2.174   1.142  1.00  2.47           C  
ATOM    307  CD2 PHE A  27      27.223  -2.482  -1.207  1.00  2.47           C  
ATOM    308  CE1 PHE A  27      26.415  -3.118   1.321  1.00  2.47           C  
ATOM    309  CE2 PHE A  27      26.244  -3.433  -1.016  1.00  2.47           C  
ATOM    310  CZ  PHE A  27      25.845  -3.749   0.252  1.00  2.47           C  
ATOM    311  H   PHE A  27      27.257   1.167  -0.350  1.00  2.47           H  
ATOM    312  HA  PHE A  27      28.701  -0.144   1.708  1.00  2.47           H  
ATOM    313 1HB  PHE A  27      28.747  -0.371  -1.304  1.00  2.47           H  
ATOM    314 2HB  PHE A  27      29.842  -1.329  -0.325  1.00  2.47           H  
ATOM    315  HD1 PHE A  27      27.824  -1.681   2.005  1.00  2.47           H  
ATOM    316  HD2 PHE A  27      27.550  -2.227  -2.215  1.00  2.47           H  
ATOM    317  HE1 PHE A  27      26.108  -3.363   2.316  1.00  2.47           H  
ATOM    318  HE2 PHE A  27      25.791  -3.931  -1.873  1.00  2.47           H  
ATOM    319  HZ  PHE A  27      25.081  -4.493   0.404  1.00  2.47           H  
ATOM    320  N   LYS A  28      30.511   1.908  -0.151  1.00  2.51           N  
ATOM    321  CA  LYS A  28      31.772   2.639  -0.113  1.00  2.51           C  
ATOM    322  C   LYS A  28      31.917   3.378   1.222  1.00  2.51           C  
ATOM    323  O   LYS A  28      32.958   3.283   1.877  1.00  2.51           O  
ATOM    324  CB  LYS A  28      31.876   3.624  -1.274  1.00  2.51           C  
ATOM    325  CG  LYS A  28      33.188   4.406  -1.316  1.00  2.51           C  
ATOM    326  CD  LYS A  28      33.248   5.330  -2.528  1.00  2.51           C  
ATOM    327  CE  LYS A  28      34.533   6.148  -2.545  1.00  2.51           C  
ATOM    328  NZ  LYS A  28      34.600   7.048  -3.733  1.00  2.51           N  
ATOM    329  H   LYS A  28      29.818   2.105  -0.878  1.00  2.51           H  
ATOM    330  HA  LYS A  28      32.589   1.924  -0.192  1.00  2.51           H  
ATOM    331 1HB  LYS A  28      31.753   3.093  -2.216  1.00  2.51           H  
ATOM    332 2HB  LYS A  28      31.077   4.350  -1.207  1.00  2.51           H  
ATOM    333 1HG  LYS A  28      33.269   5.004  -0.409  1.00  2.51           H  
ATOM    334 2HG  LYS A  28      34.027   3.713  -1.349  1.00  2.51           H  
ATOM    335 1HD  LYS A  28      33.190   4.736  -3.441  1.00  2.51           H  
ATOM    336 2HD  LYS A  28      32.397   6.010  -2.503  1.00  2.51           H  
ATOM    337 1HE  LYS A  28      34.582   6.753  -1.642  1.00  2.51           H  
ATOM    338 2HE  LYS A  28      35.388   5.472  -2.564  1.00  2.51           H  
ATOM    339 1HZ  LYS A  28      35.462   7.574  -3.711  1.00  2.51           H  
ATOM    340 2HZ  LYS A  28      34.566   6.494  -4.577  1.00  2.51           H  
ATOM    341 3HZ  LYS A  28      33.817   7.685  -3.717  1.00  2.51           H  
ATOM    342  N   GLU A  29      30.858   4.071   1.655  1.00  2.67           N  
ATOM    343  CA  GLU A  29      30.913   4.827   2.908  1.00  2.67           C  
ATOM    344  C   GLU A  29      31.126   3.914   4.113  1.00  2.67           C  
ATOM    345  O   GLU A  29      31.899   4.226   5.022  1.00  2.67           O  
ATOM    346  CB  GLU A  29      29.619   5.622   3.109  1.00  2.67           C  
ATOM    347  CG  GLU A  29      29.593   6.465   4.370  1.00  2.67           C  
ATOM    348  CD  GLU A  29      30.580   7.608   4.388  1.00  2.67           C  
ATOM    349  OE1 GLU A  29      31.017   8.034   3.342  1.00  2.67           O  
ATOM    350  OE2 GLU A  29      30.906   8.043   5.479  1.00  2.67           O  
ATOM    351  H   GLU A  29      30.015   4.102   1.076  1.00  2.67           H  
ATOM    352  HA  GLU A  29      31.745   5.521   2.854  1.00  2.67           H  
ATOM    353 1HB  GLU A  29      29.452   6.271   2.249  1.00  2.67           H  
ATOM    354 2HB  GLU A  29      28.781   4.931   3.162  1.00  2.67           H  
ATOM    355 1HG  GLU A  29      28.586   6.857   4.513  1.00  2.67           H  
ATOM    356 2HG  GLU A  29      29.814   5.810   5.199  1.00  2.67           H  
ATOM    357  N   MET A  30      30.464   2.767   4.118  1.00  2.90           N  
ATOM    358  CA  MET A  30      30.602   1.852   5.232  1.00  2.90           C  
ATOM    359  C   MET A  30      32.013   1.299   5.266  1.00  2.90           C  
ATOM    360  O   MET A  30      32.607   1.185   6.341  1.00  2.90           O  
ATOM    361  CB  MET A  30      29.562   0.757   5.111  1.00  2.90           C  
ATOM    362  CG  MET A  30      28.143   1.258   5.278  1.00  2.90           C  
ATOM    363  SD  MET A  30      27.812   1.983   6.898  1.00  2.90           S  
ATOM    364  CE  MET A  30      28.068   3.706   6.580  1.00  2.90           C  
ATOM    365  H   MET A  30      29.838   2.550   3.349  1.00  2.90           H  
ATOM    366  HA  MET A  30      30.431   2.398   6.158  1.00  2.90           H  
ATOM    367 1HB  MET A  30      29.640   0.297   4.126  1.00  2.90           H  
ATOM    368 2HB  MET A  30      29.760  -0.011   5.848  1.00  2.90           H  
ATOM    369 1HG  MET A  30      27.943   2.013   4.536  1.00  2.90           H  
ATOM    370 2HG  MET A  30      27.476   0.443   5.109  1.00  2.90           H  
ATOM    371 1HE  MET A  30      27.884   4.274   7.491  1.00  2.90           H  
ATOM    372 2HE  MET A  30      29.095   3.859   6.262  1.00  2.90           H  
ATOM    373 3HE  MET A  30      27.396   4.042   5.798  1.00  2.90           H  
ATOM    374  N   THR A  31      32.598   1.068   4.086  1.00  3.18           N  
ATOM    375  CA  THR A  31      33.959   0.573   3.993  1.00  3.18           C  
ATOM    376  C   THR A  31      34.899   1.605   4.614  1.00  3.18           C  
ATOM    377  O   THR A  31      35.746   1.272   5.444  1.00  3.18           O  
ATOM    378  CB  THR A  31      34.351   0.305   2.525  1.00  3.18           C  
ATOM    379  OG1 THR A  31      33.472  -0.690   1.967  1.00  3.18           O  
ATOM    380  CG2 THR A  31      35.784  -0.176   2.443  1.00  3.18           C  
ATOM    381  H   THR A  31      32.063   1.181   3.225  1.00  3.18           H  
ATOM    382  HA  THR A  31      34.036  -0.356   4.557  1.00  3.18           H  
ATOM    383  HB  THR A  31      34.255   1.217   1.951  1.00  3.18           H  
ATOM    384  HG1 THR A  31      32.551  -0.334   1.969  1.00  3.18           H  
ATOM    385 1HG2 THR A  31      36.045  -0.358   1.402  1.00  3.18           H  
ATOM    386 2HG2 THR A  31      36.445   0.586   2.857  1.00  3.18           H  
ATOM    387 3HG2 THR A  31      35.891  -1.099   3.011  1.00  3.18           H  
ATOM    388  N   ILE A  32      34.684   2.876   4.272  1.00  3.43           N  
ATOM    389  CA  ILE A  32      35.469   3.999   4.781  1.00  3.43           C  
ATOM    390  C   ILE A  32      35.392   4.085   6.303  1.00  3.43           C  
ATOM    391  O   ILE A  32      36.395   4.337   6.973  1.00  3.43           O  
ATOM    392  CB  ILE A  32      35.018   5.324   4.146  1.00  3.43           C  
ATOM    393  CG1 ILE A  32      35.403   5.340   2.657  1.00  3.43           C  
ATOM    394  CG2 ILE A  32      35.623   6.501   4.887  1.00  3.43           C  
ATOM    395  CD1 ILE A  32      34.747   6.454   1.871  1.00  3.43           C  
ATOM    396  H   ILE A  32      33.954   3.068   3.583  1.00  3.43           H  
ATOM    397  HA  ILE A  32      36.511   3.835   4.507  1.00  3.43           H  
ATOM    398  HB  ILE A  32      33.936   5.398   4.198  1.00  3.43           H  
ATOM    399 1HG1 ILE A  32      36.481   5.454   2.579  1.00  3.43           H  
ATOM    400 2HG1 ILE A  32      35.126   4.390   2.212  1.00  3.43           H  
ATOM    401 1HG2 ILE A  32      35.280   7.429   4.432  1.00  3.43           H  
ATOM    402 2HG2 ILE A  32      35.307   6.471   5.931  1.00  3.43           H  
ATOM    403 3HG2 ILE A  32      36.709   6.446   4.834  1.00  3.43           H  
ATOM    404 1HD1 ILE A  32      35.069   6.402   0.837  1.00  3.43           H  
ATOM    405 2HD1 ILE A  32      33.667   6.347   1.919  1.00  3.43           H  
ATOM    406 3HD1 ILE A  32      35.033   7.415   2.293  1.00  3.43           H  
ATOM    407  N   GLN A  33      34.199   3.849   6.850  1.00  3.57           N  
ATOM    408  CA  GLN A  33      33.982   3.883   8.292  1.00  3.57           C  
ATOM    409  C   GLN A  33      34.437   2.600   9.011  1.00  3.57           C  
ATOM    410  O   GLN A  33      34.310   2.505  10.233  1.00  3.57           O  
ATOM    411  CB  GLN A  33      32.497   4.116   8.613  1.00  3.57           C  
ATOM    412  CG  GLN A  33      31.949   5.482   8.197  1.00  3.57           C  
ATOM    413  CD  GLN A  33      30.473   5.656   8.555  1.00  3.57           C  
ATOM    414  OE1 GLN A  33      29.940   4.969   9.439  1.00  3.57           O  
ATOM    415  NE2 GLN A  33      29.804   6.581   7.877  1.00  3.57           N  
ATOM    416  H   GLN A  33      33.404   3.678   6.234  1.00  3.57           H  
ATOM    417  HA  GLN A  33      34.558   4.714   8.698  1.00  3.57           H  
ATOM    418 1HB  GLN A  33      31.905   3.355   8.096  1.00  3.57           H  
ATOM    419 2HB  GLN A  33      32.330   3.988   9.680  1.00  3.57           H  
ATOM    420 1HG  GLN A  33      32.518   6.260   8.703  1.00  3.57           H  
ATOM    421 2HG  GLN A  33      32.049   5.596   7.116  1.00  3.57           H  
ATOM    422 1HE2 GLN A  33      28.840   6.743   8.064  1.00  3.57           H  
ATOM    423 2HE2 GLN A  33      30.271   7.126   7.136  1.00  3.57           H  
ATOM    424  N   GLY A  34      34.944   1.604   8.270  1.00  3.57           N  
ATOM    425  CA  GLY A  34      35.399   0.354   8.868  1.00  3.57           C  
ATOM    426  C   GLY A  34      34.274  -0.624   9.210  1.00  3.57           C  
ATOM    427  O   GLY A  34      34.452  -1.502  10.058  1.00  3.57           O  
ATOM    428  H   GLY A  34      35.052   1.708   7.263  1.00  3.57           H  
ATOM    429 1HA  GLY A  34      36.090  -0.126   8.175  1.00  3.57           H  
ATOM    430 2HA  GLY A  34      35.966   0.579   9.768  1.00  3.57           H  
ATOM    431  N   ILE A  35      33.116  -0.470   8.573  1.00  3.42           N  
ATOM    432  CA  ILE A  35      31.978  -1.326   8.864  1.00  3.42           C  
ATOM    433  C   ILE A  35      31.748  -2.294   7.698  1.00  3.42           C  
ATOM    434  O   ILE A  35      31.517  -1.872   6.565  1.00  3.42           O  
ATOM    435  CB  ILE A  35      30.724  -0.482   9.045  1.00  3.42           C  
ATOM    436  CG1 ILE A  35      30.924   0.563  10.124  1.00  3.42           C  
ATOM    437  CG2 ILE A  35      29.638  -1.412   9.499  1.00  3.42           C  
ATOM    438  CD1 ILE A  35      29.839   1.604  10.129  1.00  3.42           C  
ATOM    439  H   ILE A  35      33.022   0.253   7.863  1.00  3.42           H  
ATOM    440  HA  ILE A  35      32.175  -1.897   9.769  1.00  3.42           H  
ATOM    441  HB  ILE A  35      30.459   0.012   8.115  1.00  3.42           H  
ATOM    442 1HG1 ILE A  35      30.946   0.073  11.094  1.00  3.42           H  
ATOM    443 2HG1 ILE A  35      31.878   1.068   9.969  1.00  3.42           H  
ATOM    444 1HG2 ILE A  35      28.717  -0.855   9.651  1.00  3.42           H  
ATOM    445 2HG2 ILE A  35      29.492  -2.183   8.757  1.00  3.42           H  
ATOM    446 3HG2 ILE A  35      29.934  -1.879  10.436  1.00  3.42           H  
ATOM    447 1HD1 ILE A  35      30.032   2.331  10.918  1.00  3.42           H  
ATOM    448 2HD1 ILE A  35      29.830   2.118   9.166  1.00  3.42           H  
ATOM    449 3HD1 ILE A  35      28.874   1.132  10.298  1.00  3.42           H  
ATOM    450  N   LYS A  36      31.816  -3.592   7.963  1.00  3.16           N  
ATOM    451  CA  LYS A  36      31.689  -4.568   6.886  1.00  3.16           C  
ATOM    452  C   LYS A  36      30.271  -5.047   6.586  1.00  3.16           C  
ATOM    453  O   LYS A  36      29.563  -5.523   7.475  1.00  3.16           O  
ATOM    454  CB  LYS A  36      32.557  -5.792   7.183  1.00  3.16           C  
ATOM    455  CG  LYS A  36      32.551  -6.845   6.073  1.00  3.16           C  
ATOM    456  CD  LYS A  36      33.484  -8.006   6.389  1.00  3.16           C  
ATOM    457  CE  LYS A  36      33.433  -9.063   5.294  1.00  3.16           C  
ATOM    458  NZ  LYS A  36      34.342 -10.209   5.583  1.00  3.16           N  
ATOM    459  H   LYS A  36      31.989  -3.901   8.909  1.00  3.16           H  
ATOM    460  HA  LYS A  36      32.067  -4.104   5.974  1.00  3.16           H  
ATOM    461 1HB  LYS A  36      33.588  -5.478   7.347  1.00  3.16           H  
ATOM    462 2HB  LYS A  36      32.209  -6.271   8.099  1.00  3.16           H  
ATOM    463 1HG  LYS A  36      31.539  -7.235   5.948  1.00  3.16           H  
ATOM    464 2HG  LYS A  36      32.856  -6.384   5.133  1.00  3.16           H  
ATOM    465 1HD  LYS A  36      34.507  -7.638   6.483  1.00  3.16           H  
ATOM    466 2HD  LYS A  36      33.190  -8.461   7.335  1.00  3.16           H  
ATOM    467 1HE  LYS A  36      32.410  -9.434   5.206  1.00  3.16           H  
ATOM    468 2HE  LYS A  36      33.725  -8.610   4.347  1.00  3.16           H  
ATOM    469 1HZ  LYS A  36      34.277 -10.886   4.836  1.00  3.16           H  
ATOM    470 2HZ  LYS A  36      35.293  -9.875   5.654  1.00  3.16           H  
ATOM    471 3HZ  LYS A  36      34.071 -10.642   6.454  1.00  3.16           H  
ATOM    472  N   PHE A  37      29.899  -4.953   5.308  1.00  2.85           N  
ATOM    473  CA  PHE A  37      28.633  -5.462   4.786  1.00  2.85           C  
ATOM    474  C   PHE A  37      28.909  -6.255   3.522  1.00  2.85           C  
ATOM    475  O   PHE A  37      29.852  -5.949   2.790  1.00  2.85           O  
ATOM    476  CB  PHE A  37      27.637  -4.351   4.472  1.00  2.85           C  
ATOM    477  CG  PHE A  37      27.227  -3.585   5.638  1.00  2.85           C  
ATOM    478  CD1 PHE A  37      27.865  -2.437   5.980  1.00  2.85           C  
ATOM    479  CD2 PHE A  37      26.199  -4.037   6.423  1.00  2.85           C  
ATOM    480  CE1 PHE A  37      27.474  -1.743   7.084  1.00  2.85           C  
ATOM    481  CE2 PHE A  37      25.809  -3.352   7.539  1.00  2.85           C  
ATOM    482  CZ  PHE A  37      26.452  -2.194   7.873  1.00  2.85           C  
ATOM    483  H   PHE A  37      30.542  -4.517   4.663  1.00  2.85           H  
ATOM    484  HA  PHE A  37      28.186  -6.131   5.523  1.00  2.85           H  
ATOM    485 1HB  PHE A  37      28.078  -3.666   3.754  1.00  2.85           H  
ATOM    486 2HB  PHE A  37      26.747  -4.787   4.023  1.00  2.85           H  
ATOM    487  HD1 PHE A  37      28.688  -2.080   5.365  1.00  2.85           H  
ATOM    488  HD2 PHE A  37      25.691  -4.961   6.148  1.00  2.85           H  
ATOM    489  HE1 PHE A  37      27.985  -0.832   7.344  1.00  2.85           H  
ATOM    490  HE2 PHE A  37      24.989  -3.731   8.149  1.00  2.85           H  
ATOM    491  HZ  PHE A  37      26.154  -1.633   8.755  1.00  2.85           H  
ATOM    492  N   THR A  38      28.091  -7.263   3.259  1.00  2.53           N  
ATOM    493  CA  THR A  38      28.245  -8.049   2.047  1.00  2.53           C  
ATOM    494  C   THR A  38      26.999  -7.910   1.151  1.00  2.53           C  
ATOM    495  O   THR A  38      25.898  -8.233   1.602  1.00  2.53           O  
ATOM    496  CB  THR A  38      28.506  -9.521   2.408  1.00  2.53           C  
ATOM    497  OG1 THR A  38      29.703  -9.614   3.186  1.00  2.53           O  
ATOM    498  CG2 THR A  38      28.659 -10.346   1.172  1.00  2.53           C  
ATOM    499  H   THR A  38      27.343  -7.480   3.907  1.00  2.53           H  
ATOM    500  HA  THR A  38      29.134  -7.703   1.541  1.00  2.53           H  
ATOM    501  HB  THR A  38      27.669  -9.906   2.990  1.00  2.53           H  
ATOM    502  HG1 THR A  38      30.408  -9.128   2.743  1.00  2.53           H  
ATOM    503 1HG2 THR A  38      28.838 -11.387   1.440  1.00  2.53           H  
ATOM    504 2HG2 THR A  38      27.772 -10.275   0.608  1.00  2.53           H  
ATOM    505 3HG2 THR A  38      29.495  -9.977   0.582  1.00  2.53           H  
ATOM    506  N   PRO A  39      27.125  -7.479  -0.124  1.00  2.25           N  
ATOM    507  CA  PRO A  39      26.038  -7.321  -1.086  1.00  2.25           C  
ATOM    508  C   PRO A  39      25.150  -8.558  -1.204  1.00  2.25           C  
ATOM    509  O   PRO A  39      23.954  -8.452  -1.451  1.00  2.25           O  
ATOM    510  CB  PRO A  39      26.809  -7.102  -2.391  1.00  2.25           C  
ATOM    511  CG  PRO A  39      28.094  -6.434  -1.970  1.00  2.25           C  
ATOM    512  CD  PRO A  39      28.452  -7.063  -0.649  1.00  2.25           C  
ATOM    513  HA  PRO A  39      25.438  -6.441  -0.827  1.00  2.25           H  
ATOM    514 1HB  PRO A  39      26.975  -8.070  -2.893  1.00  2.25           H  
ATOM    515 2HB  PRO A  39      26.213  -6.486  -3.078  1.00  2.25           H  
ATOM    516 1HG  PRO A  39      28.866  -6.607  -2.733  1.00  2.25           H  
ATOM    517 2HG  PRO A  39      27.973  -5.357  -1.902  1.00  2.25           H  
ATOM    518 1HD  PRO A  39      29.115  -7.929  -0.798  1.00  2.25           H  
ATOM    519 2HD  PRO A  39      28.902  -6.272  -0.022  1.00  2.25           H  
ATOM    520  N   GLU A  40      25.744  -9.734  -0.998  1.00  2.02           N  
ATOM    521  CA  GLU A  40      25.052 -11.018  -1.069  1.00  2.02           C  
ATOM    522  C   GLU A  40      24.011 -11.195   0.038  1.00  2.02           C  
ATOM    523  O   GLU A  40      23.069 -11.976  -0.113  1.00  2.02           O  
ATOM    524  CB  GLU A  40      26.063 -12.164  -0.983  1.00  2.02           C  
ATOM    525  CG  GLU A  40      27.019 -12.246  -2.167  1.00  2.02           C  
ATOM    526  CD  GLU A  40      28.036 -13.362  -2.041  1.00  2.02           C  
ATOM    527  OE1 GLU A  40      28.082 -13.992  -1.011  1.00  2.02           O  
ATOM    528  OE2 GLU A  40      28.765 -13.580  -2.980  1.00  2.02           O  
ATOM    529  H   GLU A  40      26.728  -9.746  -0.804  1.00  2.02           H  
ATOM    530  HA  GLU A  40      24.537 -11.075  -2.028  1.00  2.02           H  
ATOM    531 1HB  GLU A  40      26.633 -12.093  -0.068  1.00  2.02           H  
ATOM    532 2HB  GLU A  40      25.520 -13.107  -0.943  1.00  2.02           H  
ATOM    533 1HG  GLU A  40      26.440 -12.399  -3.077  1.00  2.02           H  
ATOM    534 2HG  GLU A  40      27.541 -11.294  -2.256  1.00  2.02           H  
ATOM    535  N   ASN A  41      24.218 -10.523   1.177  1.00  1.86           N  
ATOM    536  CA  ASN A  41      23.311 -10.644   2.306  1.00  1.86           C  
ATOM    537  C   ASN A  41      22.414  -9.426   2.425  1.00  1.86           C  
ATOM    538  O   ASN A  41      21.311  -9.512   2.958  1.00  1.86           O  
ATOM    539  CB  ASN A  41      24.076 -10.845   3.601  1.00  1.86           C  
ATOM    540  CG  ASN A  41      24.828 -12.145   3.641  1.00  1.86           C  
ATOM    541  OD1 ASN A  41      24.342 -13.170   3.151  1.00  1.86           O  
ATOM    542  ND2 ASN A  41      25.999 -12.129   4.228  1.00  1.86           N  
ATOM    543  H   ASN A  41      24.992  -9.871   1.248  1.00  1.86           H  
ATOM    544  HA  ASN A  41      22.666 -11.507   2.143  1.00  1.86           H  
ATOM    545 1HB  ASN A  41      24.785 -10.019   3.727  1.00  1.86           H  
ATOM    546 2HB  ASN A  41      23.384 -10.805   4.445  1.00  1.86           H  
ATOM    547 1HD2 ASN A  41      26.543 -12.968   4.289  1.00  1.86           H  
ATOM    548 2HD2 ASN A  41      26.346 -11.280   4.628  1.00  1.86           H  
ATOM    549  N   VAL A  42      22.856  -8.282   1.933  1.00  1.76           N  
ATOM    550  CA  VAL A  42      22.031  -7.093   2.116  1.00  1.76           C  
ATOM    551  C   VAL A  42      20.752  -7.131   1.278  1.00  1.76           C  
ATOM    552  O   VAL A  42      20.791  -7.342   0.067  1.00  1.76           O  
ATOM    553  CB  VAL A  42      22.866  -5.826   1.815  1.00  1.76           C  
ATOM    554  CG1 VAL A  42      22.002  -4.564   1.845  1.00  1.76           C  
ATOM    555  CG2 VAL A  42      23.954  -5.716   2.886  1.00  1.76           C  
ATOM    556  H   VAL A  42      23.777  -8.228   1.498  1.00  1.76           H  
ATOM    557  HA  VAL A  42      21.747  -7.041   3.168  1.00  1.76           H  
ATOM    558  HB  VAL A  42      23.315  -5.917   0.827  1.00  1.76           H  
ATOM    559 1HG1 VAL A  42      22.616  -3.688   1.641  1.00  1.76           H  
ATOM    560 2HG1 VAL A  42      21.232  -4.642   1.084  1.00  1.76           H  
ATOM    561 3HG1 VAL A  42      21.534  -4.464   2.826  1.00  1.76           H  
ATOM    562 1HG2 VAL A  42      24.556  -4.857   2.712  1.00  1.76           H  
ATOM    563 2HG2 VAL A  42      23.481  -5.628   3.868  1.00  1.76           H  
ATOM    564 3HG2 VAL A  42      24.575  -6.602   2.872  1.00  1.76           H  
ATOM    565  N   VAL A  43      19.620  -6.911   1.952  1.00  1.73           N  
ATOM    566  CA  VAL A  43      18.282  -6.854   1.357  1.00  1.73           C  
ATOM    567  C   VAL A  43      18.097  -5.469   0.795  1.00  1.73           C  
ATOM    568  O   VAL A  43      17.601  -5.268  -0.315  1.00  1.73           O  
ATOM    569  CB  VAL A  43      17.195  -7.091   2.423  1.00  1.73           C  
ATOM    570  CG1 VAL A  43      15.814  -6.913   1.837  1.00  1.73           C  
ATOM    571  CG2 VAL A  43      17.363  -8.431   2.994  1.00  1.73           C  
ATOM    572  H   VAL A  43      19.693  -6.761   2.951  1.00  1.73           H  
ATOM    573  HA  VAL A  43      18.205  -7.593   0.561  1.00  1.73           H  
ATOM    574  HB  VAL A  43      17.311  -6.352   3.206  1.00  1.73           H  
ATOM    575 1HG1 VAL A  43      15.072  -7.065   2.609  1.00  1.73           H  
ATOM    576 2HG1 VAL A  43      15.720  -5.903   1.439  1.00  1.73           H  
ATOM    577 3HG1 VAL A  43      15.660  -7.636   1.039  1.00  1.73           H  
ATOM    578 1HG2 VAL A  43      16.638  -8.606   3.774  1.00  1.73           H  
ATOM    579 2HG2 VAL A  43      17.239  -9.160   2.205  1.00  1.73           H  
ATOM    580 3HG2 VAL A  43      18.356  -8.491   3.403  1.00  1.73           H  
ATOM    581  N   GLY A  44      18.511  -4.509   1.604  1.00  1.77           N  
ATOM    582  CA  GLY A  44      18.420  -3.112   1.241  1.00  1.77           C  
ATOM    583  C   GLY A  44      18.972  -2.216   2.329  1.00  1.77           C  
ATOM    584  O   GLY A  44      19.420  -2.682   3.386  1.00  1.77           O  
ATOM    585  H   GLY A  44      18.892  -4.788   2.508  1.00  1.77           H  
ATOM    586 1HA  GLY A  44      18.970  -2.942   0.314  1.00  1.77           H  
ATOM    587 2HA  GLY A  44      17.380  -2.854   1.049  1.00  1.77           H  
ATOM    588  N   ALA A  45      18.935  -0.919   2.063  1.00  1.88           N  
ATOM    589  CA  ALA A  45      19.450   0.060   2.998  1.00  1.88           C  
ATOM    590  C   ALA A  45      18.704   1.379   2.853  1.00  1.88           C  
ATOM    591  O   ALA A  45      18.081   1.642   1.823  1.00  1.88           O  
ATOM    592  CB  ALA A  45      20.940   0.268   2.788  1.00  1.88           C  
ATOM    593  H   ALA A  45      18.549  -0.604   1.184  1.00  1.88           H  
ATOM    594  HA  ALA A  45      19.274  -0.319   3.995  1.00  1.88           H  
ATOM    595 1HB  ALA A  45      21.287   0.985   3.531  1.00  1.88           H  
ATOM    596 2HB  ALA A  45      21.464  -0.676   2.921  1.00  1.88           H  
ATOM    597 3HB  ALA A  45      21.124   0.653   1.785  1.00  1.88           H  
ATOM    598  N   ALA A  46      18.759   2.200   3.894  1.00  2.06           N  
ATOM    599  CA  ALA A  46      18.097   3.502   3.886  1.00  2.06           C  
ATOM    600  C   ALA A  46      18.801   4.515   4.780  1.00  2.06           C  
ATOM    601  O   ALA A  46      19.640   4.169   5.612  1.00  2.06           O  
ATOM    602  CB  ALA A  46      16.658   3.351   4.324  1.00  2.06           C  
ATOM    603  H   ALA A  46      19.261   1.884   4.721  1.00  2.06           H  
ATOM    604  HA  ALA A  46      18.123   3.886   2.865  1.00  2.06           H  
ATOM    605 1HB  ALA A  46      16.161   4.320   4.285  1.00  2.06           H  
ATOM    606 2HB  ALA A  46      16.157   2.658   3.659  1.00  2.06           H  
ATOM    607 3HB  ALA A  46      16.619   2.969   5.344  1.00  2.06           H  
ATOM    608  N   LYS A  47      18.501   5.790   4.558  1.00  2.26           N  
ATOM    609  CA  LYS A  47      19.063   6.864   5.374  1.00  2.26           C  
ATOM    610  C   LYS A  47      17.932   7.637   6.036  1.00  2.26           C  
ATOM    611  O   LYS A  47      16.960   7.991   5.363  1.00  2.26           O  
ATOM    612  CB  LYS A  47      19.915   7.804   4.519  1.00  2.26           C  
ATOM    613  CG  LYS A  47      20.562   8.935   5.236  1.00  2.26           C  
ATOM    614  CD  LYS A  47      21.547   9.631   4.303  1.00  2.26           C  
ATOM    615  CE  LYS A  47      20.797  10.258   3.134  1.00  2.26           C  
ATOM    616  NZ  LYS A  47      21.677  11.062   2.238  1.00  2.26           N  
ATOM    617  H   LYS A  47      17.839   6.025   3.834  1.00  2.26           H  
ATOM    618  HA  LYS A  47      19.682   6.428   6.145  1.00  2.26           H  
ATOM    619 1HB  LYS A  47      20.711   7.284   4.066  1.00  2.26           H  
ATOM    620 2HB  LYS A  47      19.305   8.222   3.721  1.00  2.26           H  
ATOM    621 1HG  LYS A  47      19.805   9.645   5.569  1.00  2.26           H  
ATOM    622 2HG  LYS A  47      21.087   8.547   6.111  1.00  2.26           H  
ATOM    623 1HD  LYS A  47      22.081  10.409   4.846  1.00  2.26           H  
ATOM    624 2HD  LYS A  47      22.269   8.912   3.929  1.00  2.26           H  
ATOM    625 1HE  LYS A  47      20.338   9.460   2.550  1.00  2.26           H  
ATOM    626 2HE  LYS A  47      20.011  10.902   3.526  1.00  2.26           H  
ATOM    627 1HZ  LYS A  47      21.117  11.439   1.483  1.00  2.26           H  
ATOM    628 2HZ  LYS A  47      22.098  11.815   2.756  1.00  2.26           H  
ATOM    629 3HZ  LYS A  47      22.402  10.479   1.845  1.00  2.26           H  
ATOM    630  N   ASP A  48      18.016   7.863   7.349  1.00  2.45           N  
ATOM    631  CA  ASP A  48      16.925   8.618   7.974  1.00  2.45           C  
ATOM    632  C   ASP A  48      17.206  10.117   7.869  1.00  2.45           C  
ATOM    633  O   ASP A  48      18.226  10.531   7.316  1.00  2.45           O  
ATOM    634  CB  ASP A  48      16.653   8.256   9.444  1.00  2.45           C  
ATOM    635  CG  ASP A  48      17.679   8.716  10.464  1.00  2.45           C  
ATOM    636  OD1 ASP A  48      18.541   9.516  10.124  1.00  2.45           O  
ATOM    637  OD2 ASP A  48      17.574   8.317  11.598  1.00  2.45           O  
ATOM    638  H   ASP A  48      18.836   7.527   7.860  1.00  2.45           H  
ATOM    639  HA  ASP A  48      16.003   8.417   7.425  1.00  2.45           H  
ATOM    640 1HB  ASP A  48      15.674   8.642   9.736  1.00  2.45           H  
ATOM    641 2HB  ASP A  48      16.579   7.173   9.524  1.00  2.45           H  
ATOM    642  N   ASN A  49      16.366  10.933   8.498  1.00  2.57           N  
ATOM    643  CA  ASN A  49      16.481  12.388   8.403  1.00  2.57           C  
ATOM    644  C   ASN A  49      17.657  13.006   9.180  1.00  2.57           C  
ATOM    645  O   ASN A  49      17.913  14.206   9.054  1.00  2.57           O  
ATOM    646  CB  ASN A  49      15.179  13.015   8.846  1.00  2.57           C  
ATOM    647  CG  ASN A  49      14.073  12.798   7.853  1.00  2.57           C  
ATOM    648  OD1 ASN A  49      14.317  12.564   6.662  1.00  2.57           O  
ATOM    649  ND2 ASN A  49      12.856  12.863   8.321  1.00  2.57           N  
ATOM    650  H   ASN A  49      15.579  10.538   8.991  1.00  2.57           H  
ATOM    651  HA  ASN A  49      16.636  12.637   7.353  1.00  2.57           H  
ATOM    652 1HB  ASN A  49      14.882  12.591   9.806  1.00  2.57           H  
ATOM    653 2HB  ASN A  49      15.322  14.086   8.990  1.00  2.57           H  
ATOM    654 1HD2 ASN A  49      12.077  12.720   7.707  1.00  2.57           H  
ATOM    655 2HD2 ASN A  49      12.701  13.051   9.289  1.00  2.57           H  
ATOM    656  N   SER A  50      18.351  12.211  10.002  1.00  2.58           N  
ATOM    657  CA  SER A  50      19.503  12.686  10.750  1.00  2.58           C  
ATOM    658  C   SER A  50      20.788  12.167  10.101  1.00  2.58           C  
ATOM    659  O   SER A  50      21.889  12.432  10.588  1.00  2.58           O  
ATOM    660  CB  SER A  50      19.458  12.226  12.195  1.00  2.58           C  
ATOM    661  OG  SER A  50      19.627  10.837  12.307  1.00  2.58           O  
ATOM    662  H   SER A  50      18.122  11.223  10.073  1.00  2.58           H  
ATOM    663  HA  SER A  50      19.520  13.777  10.725  1.00  2.58           H  
ATOM    664 1HB  SER A  50      20.230  12.735  12.768  1.00  2.58           H  
ATOM    665 2HB  SER A  50      18.497  12.505  12.621  1.00  2.58           H  
ATOM    666  HG  SER A  50      19.147  10.425  11.548  1.00  2.58           H  
ATOM    667  N   GLY A  51      20.644  11.411   9.005  1.00  2.49           N  
ATOM    668  CA  GLY A  51      21.777  10.806   8.319  1.00  2.49           C  
ATOM    669  C   GLY A  51      22.140   9.398   8.822  1.00  2.49           C  
ATOM    670  O   GLY A  51      23.190   8.862   8.457  1.00  2.49           O  
ATOM    671  H   GLY A  51      19.715  11.225   8.625  1.00  2.49           H  
ATOM    672 1HA  GLY A  51      21.551  10.760   7.257  1.00  2.49           H  
ATOM    673 2HA  GLY A  51      22.643  11.456   8.422  1.00  2.49           H  
ATOM    674  N   LYS A  52      21.305   8.805   9.680  1.00  2.31           N  
ATOM    675  CA  LYS A  52      21.586   7.471  10.210  1.00  2.31           C  
ATOM    676  C   LYS A  52      21.522   6.470   9.090  1.00  2.31           C  
ATOM    677  O   LYS A  52      20.629   6.539   8.247  1.00  2.31           O  
ATOM    678  CB  LYS A  52      20.591   7.057  11.286  1.00  2.31           C  
ATOM    679  CG  LYS A  52      20.889   5.751  12.018  1.00  2.31           C  
ATOM    680  CD  LYS A  52      19.863   5.528  13.136  1.00  2.31           C  
ATOM    681  CE  LYS A  52      18.526   5.040  12.570  1.00  2.31           C  
ATOM    682  NZ  LYS A  52      17.511   4.807  13.630  1.00  2.31           N  
ATOM    683  H   LYS A  52      20.431   9.265   9.955  1.00  2.31           H  
ATOM    684  HA  LYS A  52      22.593   7.459  10.626  1.00  2.31           H  
ATOM    685 1HB  LYS A  52      20.467   7.862  12.015  1.00  2.31           H  
ATOM    686 2HB  LYS A  52      19.634   6.898  10.818  1.00  2.31           H  
ATOM    687 1HG  LYS A  52      20.831   4.913  11.318  1.00  2.31           H  
ATOM    688 2HG  LYS A  52      21.890   5.784  12.442  1.00  2.31           H  
ATOM    689 1HD  LYS A  52      20.243   4.796  13.847  1.00  2.31           H  
ATOM    690 2HD  LYS A  52      19.692   6.471  13.659  1.00  2.31           H  
ATOM    691 1HE  LYS A  52      18.138   5.773  11.863  1.00  2.31           H  
ATOM    692 2HE  LYS A  52      18.696   4.104  12.049  1.00  2.31           H  
ATOM    693 1HZ  LYS A  52      16.634   4.457  13.184  1.00  2.31           H  
ATOM    694 2HZ  LYS A  52      17.848   4.122  14.280  1.00  2.31           H  
ATOM    695 3HZ  LYS A  52      17.325   5.674  14.112  1.00  2.31           H  
ATOM    696  N   ILE A  53      22.452   5.532   9.066  1.00  2.08           N  
ATOM    697  CA  ILE A  53      22.396   4.481   8.064  1.00  2.08           C  
ATOM    698  C   ILE A  53      21.707   3.232   8.590  1.00  2.08           C  
ATOM    699  O   ILE A  53      22.063   2.706   9.647  1.00  2.08           O  
ATOM    700  CB  ILE A  53      23.783   4.121   7.560  1.00  2.08           C  
ATOM    701  CG1 ILE A  53      24.450   5.389   6.976  1.00  2.08           C  
ATOM    702  CG2 ILE A  53      23.694   2.971   6.593  1.00  2.08           C  
ATOM    703  CD1 ILE A  53      23.655   6.034   5.850  1.00  2.08           C  
ATOM    704  H   ILE A  53      23.189   5.535   9.757  1.00  2.08           H  
ATOM    705  HA  ILE A  53      21.818   4.843   7.213  1.00  2.08           H  
ATOM    706  HB  ILE A  53      24.392   3.807   8.407  1.00  2.08           H  
ATOM    707 1HG1 ILE A  53      24.569   6.126   7.773  1.00  2.08           H  
ATOM    708 2HG1 ILE A  53      25.430   5.132   6.596  1.00  2.08           H  
ATOM    709 1HG2 ILE A  53      24.678   2.703   6.297  1.00  2.08           H  
ATOM    710 2HG2 ILE A  53      23.237   2.120   7.082  1.00  2.08           H  
ATOM    711 3HG2 ILE A  53      23.094   3.252   5.725  1.00  2.08           H  
ATOM    712 1HD1 ILE A  53      24.179   6.918   5.490  1.00  2.08           H  
ATOM    713 2HD1 ILE A  53      23.543   5.333   5.048  1.00  2.08           H  
ATOM    714 3HD1 ILE A  53      22.669   6.324   6.216  1.00  2.08           H  
ATOM    715  N   ILE A  54      20.717   2.775   7.836  1.00  1.86           N  
ATOM    716  CA  ILE A  54      19.929   1.607   8.165  1.00  1.86           C  
ATOM    717  C   ILE A  54      20.115   0.489   7.167  1.00  1.86           C  
ATOM    718  O   ILE A  54      19.917   0.685   5.973  1.00  1.86           O  
ATOM    719  CB  ILE A  54      18.436   1.966   8.176  1.00  1.86           C  
ATOM    720  CG1 ILE A  54      18.178   3.043   9.194  1.00  1.86           C  
ATOM    721  CG2 ILE A  54      17.550   0.722   8.402  1.00  1.86           C  
ATOM    722  CD1 ILE A  54      18.244   4.420   8.614  1.00  1.86           C  
ATOM    723  H   ILE A  54      20.475   3.285   6.990  1.00  1.86           H  
ATOM    724  HA  ILE A  54      20.226   1.249   9.148  1.00  1.86           H  
ATOM    725  HB  ILE A  54      18.176   2.397   7.213  1.00  1.86           H  
ATOM    726 1HG1 ILE A  54      17.194   2.903   9.608  1.00  1.86           H  
ATOM    727 2HG1 ILE A  54      18.914   2.959   9.989  1.00  1.86           H  
ATOM    728 1HG2 ILE A  54      16.498   1.013   8.382  1.00  1.86           H  
ATOM    729 2HG2 ILE A  54      17.735  -0.006   7.614  1.00  1.86           H  
ATOM    730 3HG2 ILE A  54      17.785   0.278   9.358  1.00  1.86           H  
ATOM    731 1HD1 ILE A  54      18.051   5.165   9.380  1.00  1.86           H  
ATOM    732 2HD1 ILE A  54      19.217   4.585   8.196  1.00  1.86           H  
ATOM    733 3HD1 ILE A  54      17.509   4.510   7.827  1.00  1.86           H  
ATOM    734  N   PHE A  55      20.486  -0.682   7.657  1.00  1.68           N  
ATOM    735  CA  PHE A  55      20.599  -1.868   6.817  1.00  1.68           C  
ATOM    736  C   PHE A  55      19.677  -2.978   7.246  1.00  1.68           C  
ATOM    737  O   PHE A  55      19.422  -3.179   8.436  1.00  1.68           O  
ATOM    738  CB  PHE A  55      22.004  -2.470   6.786  1.00  1.68           C  
ATOM    739  CG  PHE A  55      23.019  -1.813   5.970  1.00  1.68           C  
ATOM    740  CD1 PHE A  55      23.782  -0.771   6.401  1.00  1.68           C  
ATOM    741  CD2 PHE A  55      23.238  -2.331   4.719  1.00  1.68           C  
ATOM    742  CE1 PHE A  55      24.759  -0.278   5.579  1.00  1.68           C  
ATOM    743  CE2 PHE A  55      24.189  -1.845   3.904  1.00  1.68           C  
ATOM    744  CZ  PHE A  55      24.967  -0.830   4.325  1.00  1.68           C  
ATOM    745  H   PHE A  55      20.667  -0.762   8.649  1.00  1.68           H  
ATOM    746  HA  PHE A  55      20.330  -1.596   5.796  1.00  1.68           H  
ATOM    747 1HB  PHE A  55      22.386  -2.518   7.805  1.00  1.68           H  
ATOM    748 2HB  PHE A  55      21.931  -3.508   6.438  1.00  1.68           H  
ATOM    749  HD1 PHE A  55      23.628  -0.355   7.395  1.00  1.68           H  
ATOM    750  HD2 PHE A  55      22.621  -3.163   4.395  1.00  1.68           H  
ATOM    751  HE1 PHE A  55      25.373   0.539   5.921  1.00  1.68           H  
ATOM    752  HE2 PHE A  55      24.326  -2.275   2.927  1.00  1.68           H  
ATOM    753  HZ  PHE A  55      25.745  -0.445   3.673  1.00  1.68           H  
ATOM    754  N   LEU A  56      19.235  -3.734   6.261  1.00  1.57           N  
ATOM    755  CA  LEU A  56      18.520  -4.969   6.501  1.00  1.57           C  
ATOM    756  C   LEU A  56      19.223  -6.079   5.748  1.00  1.57           C  
ATOM    757  O   LEU A  56      19.441  -5.985   4.532  1.00  1.57           O  
ATOM    758  CB  LEU A  56      17.067  -4.880   6.080  1.00  1.57           C  
ATOM    759  CG  LEU A  56      16.290  -6.194   6.207  1.00  1.57           C  
ATOM    760  CD1 LEU A  56      16.179  -6.632   7.668  1.00  1.57           C  
ATOM    761  CD2 LEU A  56      14.977  -6.004   5.639  1.00  1.57           C  
ATOM    762  H   LEU A  56      19.425  -3.447   5.298  1.00  1.57           H  
ATOM    763  HA  LEU A  56      18.557  -5.201   7.565  1.00  1.57           H  
ATOM    764 1HB  LEU A  56      16.572  -4.141   6.706  1.00  1.57           H  
ATOM    765 2HB  LEU A  56      17.015  -4.546   5.040  1.00  1.57           H  
ATOM    766  HG  LEU A  56      16.814  -6.978   5.662  1.00  1.57           H  
ATOM    767 1HD1 LEU A  56      15.624  -7.569   7.730  1.00  1.57           H  
ATOM    768 2HD1 LEU A  56      17.172  -6.778   8.085  1.00  1.57           H  
ATOM    769 3HD1 LEU A  56      15.659  -5.867   8.234  1.00  1.57           H  
ATOM    770 1HD2 LEU A  56      14.458  -6.926   5.713  1.00  1.57           H  
ATOM    771 2HD2 LEU A  56      14.443  -5.233   6.189  1.00  1.57           H  
ATOM    772 3HD2 LEU A  56      15.064  -5.708   4.599  1.00  1.57           H  
ATOM    773  N   GLU A  57      19.605  -7.101   6.501  1.00  1.52           N  
ATOM    774  CA  GLU A  57      20.325  -8.259   6.000  1.00  1.52           C  
ATOM    775  C   GLU A  57      19.359  -9.420   5.816  1.00  1.52           C  
ATOM    776  O   GLU A  57      18.382  -9.501   6.559  1.00  1.52           O  
ATOM    777  CB  GLU A  57      21.358  -8.665   7.038  1.00  1.52           C  
ATOM    778  CG  GLU A  57      22.310  -7.565   7.459  1.00  1.52           C  
ATOM    779  CD  GLU A  57      23.235  -7.126   6.420  1.00  1.52           C  
ATOM    780  OE1 GLU A  57      23.580  -7.897   5.565  1.00  1.52           O  
ATOM    781  OE2 GLU A  57      23.596  -5.982   6.460  1.00  1.52           O  
ATOM    782  H   GLU A  57      19.377  -7.069   7.483  1.00  1.52           H  
ATOM    783  HA  GLU A  57      20.792  -8.021   5.047  1.00  1.52           H  
ATOM    784 1HB  GLU A  57      20.841  -9.012   7.929  1.00  1.52           H  
ATOM    785 2HB  GLU A  57      21.949  -9.494   6.650  1.00  1.52           H  
ATOM    786 1HG  GLU A  57      21.725  -6.706   7.789  1.00  1.52           H  
ATOM    787 2HG  GLU A  57      22.885  -7.917   8.315  1.00  1.52           H  
ATOM    788  N   LYS A  58      19.669 -10.349   4.906  1.00  1.52           N  
ATOM    789  CA  LYS A  58      18.886 -11.561   4.716  1.00  1.52           C  
ATOM    790  C   LYS A  58      19.542 -12.753   5.363  1.00  1.52           C  
ATOM    791  O   LYS A  58      18.914 -13.440   6.176  1.00  1.52           O  
ATOM    792  CB  LYS A  58      18.694 -11.891   3.237  1.00  1.52           C  
ATOM    793  CG  LYS A  58      17.818 -13.113   3.015  1.00  1.52           C  
ATOM    794  CD  LYS A  58      17.552 -13.372   1.547  1.00  1.52           C  
ATOM    795  CE  LYS A  58      16.668 -14.598   1.386  1.00  1.52           C  
ATOM    796  NZ  LYS A  58      16.376 -14.909  -0.036  1.00  1.52           N  
ATOM    797  H   LYS A  58      20.463 -10.187   4.307  1.00  1.52           H  
ATOM    798  HA  LYS A  58      17.921 -11.425   5.178  1.00  1.52           H  
ATOM    799 1HB  LYS A  58      18.246 -11.069   2.727  1.00  1.52           H  
ATOM    800 2HB  LYS A  58      19.665 -12.073   2.769  1.00  1.52           H  
ATOM    801 1HG  LYS A  58      18.314 -13.992   3.440  1.00  1.52           H  
ATOM    802 2HG  LYS A  58      16.865 -12.975   3.529  1.00  1.52           H  
ATOM    803 1HD  LYS A  58      17.055 -12.509   1.103  1.00  1.52           H  
ATOM    804 2HD  LYS A  58      18.497 -13.539   1.031  1.00  1.52           H  
ATOM    805 1HE  LYS A  58      17.163 -15.456   1.844  1.00  1.52           H  
ATOM    806 2HE  LYS A  58      15.728 -14.416   1.905  1.00  1.52           H  
ATOM    807 1HZ  LYS A  58      15.782 -15.727  -0.077  1.00  1.52           H  
ATOM    808 2HZ  LYS A  58      15.903 -14.127  -0.462  1.00  1.52           H  
ATOM    809 3HZ  LYS A  58      17.237 -15.091  -0.526  1.00  1.52           H  
ATOM    810  N   GLY A  59      20.798 -13.003   4.960  1.00  1.54           N  
ATOM    811  CA  GLY A  59      21.575 -14.144   5.429  1.00  1.54           C  
ATOM    812  C   GLY A  59      20.875 -15.465   5.106  1.00  1.54           C  
ATOM    813  O   GLY A  59      20.537 -15.745   3.955  1.00  1.54           O  
ATOM    814  H   GLY A  59      21.228 -12.377   4.294  1.00  1.54           H  
ATOM    815 1HA  GLY A  59      22.555 -14.128   4.954  1.00  1.54           H  
ATOM    816 2HA  GLY A  59      21.747 -14.057   6.496  1.00  1.54           H  
ATOM    817  N   ASN A  60      20.676 -16.267   6.143  1.00  1.56           N  
ATOM    818  CA  ASN A  60      20.029 -17.569   6.064  1.00  1.56           C  
ATOM    819  C   ASN A  60      18.929 -17.655   7.124  1.00  1.56           C  
ATOM    820  O   ASN A  60      18.690 -16.689   7.861  1.00  1.56           O  
ATOM    821  CB  ASN A  60      21.060 -18.676   6.223  1.00  1.56           C  
ATOM    822  CG  ASN A  60      21.771 -18.650   7.563  1.00  1.56           C  
ATOM    823  OD1 ASN A  60      21.176 -18.538   8.649  1.00  1.56           O  
ATOM    824  ND2 ASN A  60      23.078 -18.752   7.499  1.00  1.56           N  
ATOM    825  H   ASN A  60      20.976 -15.925   7.035  1.00  1.56           H  
ATOM    826  HA  ASN A  60      19.551 -17.668   5.088  1.00  1.56           H  
ATOM    827 1HB  ASN A  60      20.582 -19.647   6.098  1.00  1.56           H  
ATOM    828 2HB  ASN A  60      21.806 -18.582   5.434  1.00  1.56           H  
ATOM    829 1HD2 ASN A  60      23.624 -18.742   8.339  1.00  1.56           H  
ATOM    830 2HD2 ASN A  60      23.532 -18.841   6.611  1.00  1.56           H  
ATOM    831  N   SER A  61      18.316 -18.829   7.265  1.00  1.56           N  
ATOM    832  CA  SER A  61      17.172 -19.030   8.162  1.00  1.56           C  
ATOM    833  C   SER A  61      17.408 -18.778   9.650  1.00  1.56           C  
ATOM    834  O   SER A  61      16.437 -18.690  10.402  1.00  1.56           O  
ATOM    835  CB  SER A  61      16.619 -20.430   7.973  1.00  1.56           C  
ATOM    836  OG  SER A  61      17.539 -21.408   8.381  1.00  1.56           O  
ATOM    837  H   SER A  61      18.599 -19.599   6.676  1.00  1.56           H  
ATOM    838  HA  SER A  61      16.393 -18.335   7.852  1.00  1.56           H  
ATOM    839 1HB  SER A  61      15.696 -20.529   8.551  1.00  1.56           H  
ATOM    840 2HB  SER A  61      16.356 -20.581   6.925  1.00  1.56           H  
ATOM    841  HG  SER A  61      17.063 -22.243   8.340  1.00  1.56           H  
ATOM    842  N   LYS A  62      18.667 -18.714  10.087  1.00  1.52           N  
ATOM    843  CA  LYS A  62      18.995 -18.473  11.490  1.00  1.52           C  
ATOM    844  C   LYS A  62      19.591 -17.080  11.735  1.00  1.52           C  
ATOM    845  O   LYS A  62      20.077 -16.802  12.833  1.00  1.52           O  
ATOM    846  CB  LYS A  62      19.960 -19.543  11.996  1.00  1.52           C  
ATOM    847  CG  LYS A  62      19.380 -20.955  12.000  1.00  1.52           C  
ATOM    848  CD  LYS A  62      20.372 -21.966  12.566  1.00  1.52           C  
ATOM    849  CE  LYS A  62      19.785 -23.373  12.581  1.00  1.52           C  
ATOM    850  NZ  LYS A  62      20.752 -24.373  13.111  1.00  1.52           N  
ATOM    851  H   LYS A  62      19.432 -18.795   9.420  1.00  1.52           H  
ATOM    852  HA  LYS A  62      18.086 -18.551  12.073  1.00  1.52           H  
ATOM    853 1HB  LYS A  62      20.851 -19.548  11.365  1.00  1.52           H  
ATOM    854 2HB  LYS A  62      20.275 -19.299  13.010  1.00  1.52           H  
ATOM    855 1HG  LYS A  62      18.469 -20.971  12.599  1.00  1.52           H  
ATOM    856 2HG  LYS A  62      19.125 -21.243  10.978  1.00  1.52           H  
ATOM    857 1HD  LYS A  62      21.276 -21.965  11.956  1.00  1.52           H  
ATOM    858 2HD  LYS A  62      20.641 -21.683  13.584  1.00  1.52           H  
ATOM    859 1HE  LYS A  62      18.892 -23.380  13.204  1.00  1.52           H  
ATOM    860 2HE  LYS A  62      19.508 -23.653  11.564  1.00  1.52           H  
ATOM    861 1HZ  LYS A  62      20.328 -25.290  13.105  1.00  1.52           H  
ATOM    862 2HZ  LYS A  62      21.580 -24.382  12.532  1.00  1.52           H  
ATOM    863 3HZ  LYS A  62      21.006 -24.128  14.057  1.00  1.52           H  
ATOM    864  N   SER A  63      19.595 -16.223  10.705  1.00  1.43           N  
ATOM    865  CA  SER A  63      20.236 -14.912  10.805  1.00  1.43           C  
ATOM    866  C   SER A  63      19.313 -13.661  10.744  1.00  1.43           C  
ATOM    867  O   SER A  63      18.830 -13.205  11.776  1.00  1.43           O  
ATOM    868  CB  SER A  63      21.272 -14.834   9.712  1.00  1.43           C  
ATOM    869  OG  SER A  63      20.651 -14.871   8.481  1.00  1.43           O  
ATOM    870  H   SER A  63      19.166 -16.489   9.817  1.00  1.43           H  
ATOM    871  HA  SER A  63      20.757 -14.878  11.761  1.00  1.43           H  
ATOM    872 1HB  SER A  63      21.859 -13.927   9.811  1.00  1.43           H  
ATOM    873 2HB  SER A  63      21.950 -15.682   9.802  1.00  1.43           H  
ATOM    874  HG  SER A  63      19.918 -15.544   8.552  1.00  1.43           H  
ATOM    875  N   GLY A  64      19.126 -13.104   9.534  1.00  1.32           N  
ATOM    876  CA  GLY A  64      18.424 -11.847   9.252  1.00  1.32           C  
ATOM    877  C   GLY A  64      16.989 -12.018   8.787  1.00  1.32           C  
ATOM    878  O   GLY A  64      16.220 -12.776   9.377  1.00  1.32           O  
ATOM    879  H   GLY A  64      19.529 -13.582   8.749  1.00  1.32           H  
ATOM    880 1HA  GLY A  64      18.445 -11.227  10.141  1.00  1.32           H  
ATOM    881 2HA  GLY A  64      18.975 -11.302   8.484  1.00  1.32           H  
ATOM    882  N   LEU A  65      16.621 -11.302   7.727  1.00  1.21           N  
ATOM    883  CA  LEU A  65      15.267 -11.298   7.203  1.00  1.21           C  
ATOM    884  C   LEU A  65      14.709 -12.681   6.991  1.00  1.21           C  
ATOM    885  O   LEU A  65      13.527 -12.898   7.231  1.00  1.21           O  
ATOM    886  CB  LEU A  65      15.177 -10.555   5.880  1.00  1.21           C  
ATOM    887  CG  LEU A  65      13.805 -10.472   5.296  1.00  1.21           C  
ATOM    888  CD1 LEU A  65      12.903  -9.654   6.229  1.00  1.21           C  
ATOM    889  CD2 LEU A  65      13.929  -9.898   3.925  1.00  1.21           C  
ATOM    890  H   LEU A  65      17.307 -10.708   7.278  1.00  1.21           H  
ATOM    891  HA  LEU A  65      14.634 -10.799   7.913  1.00  1.21           H  
ATOM    892 1HB  LEU A  65      15.566  -9.544   6.009  1.00  1.21           H  
ATOM    893 2HB  LEU A  65      15.780 -11.064   5.153  1.00  1.21           H  
ATOM    894  HG  LEU A  65      13.372 -11.469   5.222  1.00  1.21           H  
ATOM    895 1HD1 LEU A  65      11.907  -9.606   5.810  1.00  1.21           H  
ATOM    896 2HD1 LEU A  65      12.858 -10.133   7.198  1.00  1.21           H  
ATOM    897 3HD1 LEU A  65      13.288  -8.662   6.349  1.00  1.21           H  
ATOM    898 1HD2 LEU A  65      12.948  -9.828   3.461  1.00  1.21           H  
ATOM    899 2HD2 LEU A  65      14.375  -8.929   3.996  1.00  1.21           H  
ATOM    900 3HD2 LEU A  65      14.573 -10.540   3.323  1.00  1.21           H  
ATOM    901  N   GLN A  66      15.516 -13.632   6.521  1.00  1.11           N  
ATOM    902  CA  GLN A  66      14.949 -14.955   6.286  1.00  1.11           C  
ATOM    903  C   GLN A  66      14.427 -15.536   7.608  1.00  1.11           C  
ATOM    904  O   GLN A  66      13.395 -16.208   7.635  1.00  1.11           O  
ATOM    905  CB  GLN A  66      16.006 -15.872   5.682  1.00  1.11           C  
ATOM    906  CG  GLN A  66      15.533 -17.271   5.213  1.00  1.11           C  
ATOM    907  CD  GLN A  66      14.565 -17.226   4.029  1.00  1.11           C  
ATOM    908  OE1 GLN A  66      14.827 -16.521   3.045  1.00  1.11           O  
ATOM    909  NE2 GLN A  66      13.477 -17.998   4.089  1.00  1.11           N  
ATOM    910  H   GLN A  66      16.510 -13.451   6.350  1.00  1.11           H  
ATOM    911  HA  GLN A  66      14.111 -14.863   5.596  1.00  1.11           H  
ATOM    912 1HB  GLN A  66      16.466 -15.375   4.830  1.00  1.11           H  
ATOM    913 2HB  GLN A  66      16.785 -16.009   6.412  1.00  1.11           H  
ATOM    914 1HG  GLN A  66      16.404 -17.857   4.923  1.00  1.11           H  
ATOM    915 2HG  GLN A  66      15.011 -17.761   6.038  1.00  1.11           H  
ATOM    916 1HE2 GLN A  66      12.830 -18.013   3.330  1.00  1.11           H  
ATOM    917 2HE2 GLN A  66      13.310 -18.614   4.896  1.00  1.11           H  
ATOM    918  N   HIS A  67      15.127 -15.228   8.708  1.00  1.03           N  
ATOM    919  CA  HIS A  67      14.804 -15.685  10.054  1.00  1.03           C  
ATOM    920  C   HIS A  67      13.562 -14.939  10.506  1.00  1.03           C  
ATOM    921  O   HIS A  67      12.615 -15.526  11.032  1.00  1.03           O  
ATOM    922  CB  HIS A  67      15.994 -15.436  11.010  1.00  1.03           C  
ATOM    923  CG  HIS A  67      15.884 -16.020  12.402  1.00  1.03           C  
ATOM    924  ND1 HIS A  67      15.781 -17.368  12.628  1.00  1.03           N  
ATOM    925  CD2 HIS A  67      15.948 -15.441  13.621  1.00  1.03           C  
ATOM    926  CE1 HIS A  67      15.759 -17.603  13.925  1.00  1.03           C  
ATOM    927  NE2 HIS A  67      15.858 -16.449  14.560  1.00  1.03           N  
ATOM    928  H   HIS A  67      15.922 -14.607   8.621  1.00  1.03           H  
ATOM    929  HA  HIS A  67      14.584 -16.753  10.048  1.00  1.03           H  
ATOM    930 1HB  HIS A  67      16.892 -15.822  10.551  1.00  1.03           H  
ATOM    931 2HB  HIS A  67      16.139 -14.373  11.143  1.00  1.03           H  
ATOM    932  HD1 HIS A  67      15.794 -18.070  11.902  1.00  1.03           H  
ATOM    933  HD2 HIS A  67      16.065 -14.418  13.936  1.00  1.03           H  
ATOM    934  HE1 HIS A  67      15.669 -18.624  14.298  1.00  1.03           H  
ATOM    935  N   ILE A  68      13.535 -13.630  10.247  1.00  0.97           N  
ATOM    936  CA  ILE A  68      12.407 -12.835  10.706  1.00  0.97           C  
ATOM    937  C   ILE A  68      11.141 -13.363  10.070  1.00  0.97           C  
ATOM    938  O   ILE A  68      10.137 -13.562  10.746  1.00  0.97           O  
ATOM    939  CB  ILE A  68      12.454 -11.359  10.273  1.00  0.97           C  
ATOM    940  CG1 ILE A  68      13.594 -10.630  10.910  1.00  0.97           C  
ATOM    941  CG2 ILE A  68      11.125 -10.684  10.668  1.00  0.97           C  
ATOM    942  CD1 ILE A  68      13.825  -9.269  10.330  1.00  0.97           C  
ATOM    943  H   ILE A  68      14.339 -13.201   9.786  1.00  0.97           H  
ATOM    944  HA  ILE A  68      12.338 -12.909  11.785  1.00  0.97           H  
ATOM    945  HB  ILE A  68      12.581 -11.304   9.200  1.00  0.97           H  
ATOM    946 1HG1 ILE A  68      13.416 -10.523  11.945  1.00  0.97           H  
ATOM    947 2HG1 ILE A  68      14.507 -11.222  10.770  1.00  0.97           H  
ATOM    948 1HG2 ILE A  68      11.138  -9.642  10.354  1.00  0.97           H  
ATOM    949 2HG2 ILE A  68      10.295 -11.198  10.187  1.00  0.97           H  
ATOM    950 3HG2 ILE A  68      10.999 -10.734  11.750  1.00  0.97           H  
ATOM    951 1HD1 ILE A  68      14.652  -8.845  10.818  1.00  0.97           H  
ATOM    952 2HD1 ILE A  68      14.029  -9.310   9.288  1.00  0.97           H  
ATOM    953 3HD1 ILE A  68      12.948  -8.667  10.494  1.00  0.97           H  
ATOM    954  N   VAL A  69      11.183 -13.613   8.769  1.00  0.93           N  
ATOM    955  CA  VAL A  69       9.985 -14.071   8.106  1.00  0.93           C  
ATOM    956  C   VAL A  69       9.575 -15.468   8.574  1.00  0.93           C  
ATOM    957  O   VAL A  69       8.419 -15.684   8.945  1.00  0.93           O  
ATOM    958  CB  VAL A  69      10.183 -14.083   6.581  1.00  0.93           C  
ATOM    959  CG1 VAL A  69       8.952 -14.707   5.913  1.00  0.93           C  
ATOM    960  CG2 VAL A  69      10.436 -12.660   6.075  1.00  0.93           C  
ATOM    961  H   VAL A  69      12.041 -13.452   8.242  1.00  0.93           H  
ATOM    962  HA  VAL A  69       9.180 -13.379   8.345  1.00  0.93           H  
ATOM    963  HB  VAL A  69      11.050 -14.708   6.341  1.00  0.93           H  
ATOM    964 1HG1 VAL A  69       9.091 -14.735   4.834  1.00  0.93           H  
ATOM    965 2HG1 VAL A  69       8.808 -15.721   6.284  1.00  0.93           H  
ATOM    966 3HG1 VAL A  69       8.066 -14.111   6.143  1.00  0.93           H  
ATOM    967 1HG2 VAL A  69      10.594 -12.675   4.999  1.00  0.93           H  
ATOM    968 2HG2 VAL A  69       9.604 -12.038   6.299  1.00  0.93           H  
ATOM    969 3HG2 VAL A  69      11.310 -12.256   6.560  1.00  0.93           H  
ATOM    970  N   GLU A  70      10.507 -16.424   8.629  1.00  0.92           N  
ATOM    971  CA  GLU A  70      10.087 -17.756   9.054  1.00  0.92           C  
ATOM    972  C   GLU A  70       9.574 -17.814  10.505  1.00  0.92           C  
ATOM    973  O   GLU A  70       8.630 -18.556  10.792  1.00  0.92           O  
ATOM    974  CB  GLU A  70      11.214 -18.778   8.856  1.00  0.92           C  
ATOM    975  CG  GLU A  70      11.524 -19.075   7.382  1.00  0.92           C  
ATOM    976  CD  GLU A  70      12.547 -20.169   7.159  1.00  0.92           C  
ATOM    977  OE1 GLU A  70      12.759 -20.972   8.045  1.00  0.92           O  
ATOM    978  OE2 GLU A  70      13.136 -20.180   6.096  1.00  0.92           O  
ATOM    979  H   GLU A  70      11.476 -16.251   8.352  1.00  0.92           H  
ATOM    980  HA  GLU A  70       9.264 -18.059   8.409  1.00  0.92           H  
ATOM    981 1HB  GLU A  70      12.129 -18.399   9.322  1.00  0.92           H  
ATOM    982 2HB  GLU A  70      10.954 -19.712   9.351  1.00  0.92           H  
ATOM    983 1HG  GLU A  70      10.598 -19.359   6.886  1.00  0.92           H  
ATOM    984 2HG  GLU A  70      11.879 -18.158   6.914  1.00  0.92           H  
ATOM    985  N   GLU A  71      10.170 -17.032  11.413  1.00  0.92           N  
ATOM    986  CA  GLU A  71       9.762 -17.048  12.818  1.00  0.92           C  
ATOM    987  C   GLU A  71       8.578 -16.128  13.154  1.00  0.92           C  
ATOM    988  O   GLU A  71       7.753 -16.464  14.008  1.00  0.92           O  
ATOM    989  CB  GLU A  71      10.944 -16.656  13.712  1.00  0.92           C  
ATOM    990  CG  GLU A  71      12.131 -17.625  13.712  1.00  0.92           C  
ATOM    991  CD  GLU A  71      11.832 -18.983  14.315  1.00  0.92           C  
ATOM    992  OE1 GLU A  71      11.323 -19.025  15.411  1.00  0.92           O  
ATOM    993  OE2 GLU A  71      12.134 -19.977  13.690  1.00  0.92           O  
ATOM    994  H   GLU A  71      10.950 -16.437  11.134  1.00  0.92           H  
ATOM    995  HA  GLU A  71       9.469 -18.067  13.065  1.00  0.92           H  
ATOM    996 1HB  GLU A  71      11.324 -15.685  13.390  1.00  0.92           H  
ATOM    997 2HB  GLU A  71      10.600 -16.541  14.739  1.00  0.92           H  
ATOM    998 1HG  GLU A  71      12.477 -17.757  12.684  1.00  0.92           H  
ATOM    999 2HG  GLU A  71      12.933 -17.158  14.274  1.00  0.92           H  
ATOM   1000  N   HIS A  72       8.499 -14.964  12.506  1.00  0.94           N  
ATOM   1001  CA  HIS A  72       7.491 -13.960  12.831  1.00  0.94           C  
ATOM   1002  C   HIS A  72       6.443 -13.729  11.742  1.00  0.94           C  
ATOM   1003  O   HIS A  72       5.459 -13.020  11.974  1.00  0.94           O  
ATOM   1004  CB  HIS A  72       8.191 -12.630  13.120  1.00  0.94           C  
ATOM   1005  CG  HIS A  72       9.106 -12.658  14.317  1.00  0.94           C  
ATOM   1006  ND1 HIS A  72       8.652 -12.461  15.601  1.00  0.94           N  
ATOM   1007  CD2 HIS A  72      10.427 -12.888  14.420  1.00  0.94           C  
ATOM   1008  CE1 HIS A  72       9.654 -12.542  16.441  1.00  0.94           C  
ATOM   1009  NE2 HIS A  72      10.751 -12.801  15.754  1.00  0.94           N  
ATOM   1010  H   HIS A  72       9.186 -14.725  11.796  1.00  0.94           H  
ATOM   1011  HA  HIS A  72       6.963 -14.263  13.734  1.00  0.94           H  
ATOM   1012 1HB  HIS A  72       8.749 -12.297  12.258  1.00  0.94           H  
ATOM   1013 2HB  HIS A  72       7.428 -11.877  13.313  1.00  0.94           H  
ATOM   1014  HD1 HIS A  72       7.692 -12.265  15.859  1.00  0.94           H  
ATOM   1015  HD2 HIS A  72      11.193 -13.107  13.690  1.00  0.94           H  
ATOM   1016  HE1 HIS A  72       9.490 -12.404  17.508  1.00  0.94           H  
ATOM   1017  N   GLY A  73       6.572 -14.380  10.584  1.00  0.98           N  
ATOM   1018  CA  GLY A  73       5.623 -14.152   9.501  1.00  0.98           C  
ATOM   1019  C   GLY A  73       4.179 -14.357   9.945  1.00  0.98           C  
ATOM   1020  O   GLY A  73       3.298 -13.604   9.531  1.00  0.98           O  
ATOM   1021  H   GLY A  73       7.368 -14.982  10.389  1.00  0.98           H  
ATOM   1022 1HA  GLY A  73       5.748 -13.144   9.126  1.00  0.98           H  
ATOM   1023 2HA  GLY A  73       5.854 -14.830   8.676  1.00  0.98           H  
ATOM   1024  N   ASP A  74       3.933 -15.320  10.841  1.00  1.02           N  
ATOM   1025  CA  ASP A  74       2.582 -15.552  11.339  1.00  1.02           C  
ATOM   1026  C   ASP A  74       2.045 -14.336  12.099  1.00  1.02           C  
ATOM   1027  O   ASP A  74       0.868 -14.008  12.000  1.00  1.02           O  
ATOM   1028  CB  ASP A  74       2.551 -16.762  12.275  1.00  1.02           C  
ATOM   1029  CG  ASP A  74       2.733 -18.102  11.566  1.00  1.02           C  
ATOM   1030  OD1 ASP A  74       2.634 -18.151  10.364  1.00  1.02           O  
ATOM   1031  OD2 ASP A  74       2.977 -19.069  12.245  1.00  1.02           O  
ATOM   1032  H   ASP A  74       4.699 -15.901  11.156  1.00  1.02           H  
ATOM   1033  HA  ASP A  74       1.929 -15.745  10.487  1.00  1.02           H  
ATOM   1034 1HB  ASP A  74       3.336 -16.655  13.024  1.00  1.02           H  
ATOM   1035 2HB  ASP A  74       1.598 -16.777  12.808  1.00  1.02           H  
ATOM   1036  N   GLN A  75       2.913 -13.654  12.853  1.00  1.08           N  
ATOM   1037  CA  GLN A  75       2.501 -12.506  13.661  1.00  1.08           C  
ATOM   1038  C   GLN A  75       2.109 -11.365  12.741  1.00  1.08           C  
ATOM   1039  O   GLN A  75       1.180 -10.599  13.002  1.00  1.08           O  
ATOM   1040  CB  GLN A  75       3.636 -12.085  14.589  1.00  1.08           C  
ATOM   1041  CG  GLN A  75       3.945 -13.106  15.661  1.00  1.08           C  
ATOM   1042  CD  GLN A  75       5.191 -12.769  16.440  1.00  1.08           C  
ATOM   1043  OE1 GLN A  75       6.003 -11.959  15.987  1.00  1.08           O  
ATOM   1044  NE2 GLN A  75       5.356 -13.382  17.608  1.00  1.08           N  
ATOM   1045  H   GLN A  75       3.893 -13.906  12.835  1.00  1.08           H  
ATOM   1046  HA  GLN A  75       1.632 -12.786  14.258  1.00  1.08           H  
ATOM   1047 1HB  GLN A  75       4.541 -11.905  14.012  1.00  1.08           H  
ATOM   1048 2HB  GLN A  75       3.373 -11.147  15.081  1.00  1.08           H  
ATOM   1049 1HG  GLN A  75       3.106 -13.154  16.354  1.00  1.08           H  
ATOM   1050 2HG  GLN A  75       4.094 -14.075  15.182  1.00  1.08           H  
ATOM   1051 1HE2 GLN A  75       6.165 -13.196  18.166  1.00  1.08           H  
ATOM   1052 2HE2 GLN A  75       4.667 -14.032  17.933  1.00  1.08           H  
ATOM   1053  N   PHE A  76       2.824 -11.264  11.628  1.00  1.14           N  
ATOM   1054  CA  PHE A  76       2.504 -10.238  10.653  1.00  1.14           C  
ATOM   1055  C   PHE A  76       1.189 -10.613   9.954  1.00  1.14           C  
ATOM   1056  O   PHE A  76       0.252  -9.814   9.879  1.00  1.14           O  
ATOM   1057  CB  PHE A  76       3.652 -10.108   9.637  1.00  1.14           C  
ATOM   1058  CG  PHE A  76       4.865  -9.294  10.092  1.00  1.14           C  
ATOM   1059  CD1 PHE A  76       5.880  -9.848  10.860  1.00  1.14           C  
ATOM   1060  CD2 PHE A  76       5.010  -7.976   9.682  1.00  1.14           C  
ATOM   1061  CE1 PHE A  76       6.986  -9.098  11.230  1.00  1.14           C  
ATOM   1062  CE2 PHE A  76       6.115  -7.225  10.046  1.00  1.14           C  
ATOM   1063  CZ  PHE A  76       7.099  -7.780  10.823  1.00  1.14           C  
ATOM   1064  H   PHE A  76       3.599 -11.916  11.477  1.00  1.14           H  
ATOM   1065  HA  PHE A  76       2.370  -9.287  11.169  1.00  1.14           H  
ATOM   1066 1HB  PHE A  76       3.999 -11.102   9.368  1.00  1.14           H  
ATOM   1067 2HB  PHE A  76       3.269  -9.652   8.727  1.00  1.14           H  
ATOM   1068  HD1 PHE A  76       5.799 -10.874  11.172  1.00  1.14           H  
ATOM   1069  HD2 PHE A  76       4.237  -7.534   9.057  1.00  1.14           H  
ATOM   1070  HE1 PHE A  76       7.767  -9.558  11.838  1.00  1.14           H  
ATOM   1071  HE2 PHE A  76       6.201  -6.204   9.714  1.00  1.14           H  
ATOM   1072  HZ  PHE A  76       7.964  -7.187  11.103  1.00  1.14           H  
ATOM   1073  N   ALA A  77       1.044 -11.876   9.564  1.00  1.20           N  
ATOM   1074  CA  ALA A  77      -0.178 -12.283   8.884  1.00  1.20           C  
ATOM   1075  C   ALA A  77      -1.419 -12.056   9.755  1.00  1.20           C  
ATOM   1076  O   ALA A  77      -2.436 -11.535   9.287  1.00  1.20           O  
ATOM   1077  CB  ALA A  77      -0.082 -13.751   8.511  1.00  1.20           C  
ATOM   1078  H   ALA A  77       1.809 -12.538   9.675  1.00  1.20           H  
ATOM   1079  HA  ALA A  77      -0.277 -11.681   7.981  1.00  1.20           H  
ATOM   1080 1HB  ALA A  77      -0.981 -14.050   7.978  1.00  1.20           H  
ATOM   1081 2HB  ALA A  77       0.793 -13.904   7.877  1.00  1.20           H  
ATOM   1082 3HB  ALA A  77       0.020 -14.347   9.417  1.00  1.20           H  
ATOM   1083  N   GLN A  78      -1.301 -12.343  11.052  1.00  1.25           N  
ATOM   1084  CA  GLN A  78      -2.399 -12.213  12.010  1.00  1.25           C  
ATOM   1085  C   GLN A  78      -2.857 -10.781  12.253  1.00  1.25           C  
ATOM   1086  O   GLN A  78      -3.966 -10.567  12.750  1.00  1.25           O  
ATOM   1087  CB  GLN A  78      -2.006 -12.859  13.342  1.00  1.25           C  
ATOM   1088  CG  GLN A  78      -1.917 -14.383  13.293  1.00  1.25           C  
ATOM   1089  CD  GLN A  78      -1.342 -14.983  14.570  1.00  1.25           C  
ATOM   1090  OE1 GLN A  78      -0.693 -14.305  15.376  1.00  1.25           O  
ATOM   1091  NE2 GLN A  78      -1.571 -16.277  14.757  1.00  1.25           N  
ATOM   1092  H   GLN A  78      -0.425 -12.745  11.386  1.00  1.25           H  
ATOM   1093  HA  GLN A  78      -3.248 -12.764  11.610  1.00  1.25           H  
ATOM   1094 1HB  GLN A  78      -1.027 -12.478  13.644  1.00  1.25           H  
ATOM   1095 2HB  GLN A  78      -2.722 -12.578  14.110  1.00  1.25           H  
ATOM   1096 1HG  GLN A  78      -2.929 -14.766  13.182  1.00  1.25           H  
ATOM   1097 2HG  GLN A  78      -1.328 -14.700  12.449  1.00  1.25           H  
ATOM   1098 1HE2 GLN A  78      -1.217 -16.735  15.572  1.00  1.25           H  
ATOM   1099 2HE2 GLN A  78      -2.094 -16.793  14.080  1.00  1.25           H  
ATOM   1100  N   ILE A  79      -2.006  -9.801  11.945  1.00  1.28           N  
ATOM   1101  CA  ILE A  79      -2.354  -8.411  12.180  1.00  1.28           C  
ATOM   1102  C   ILE A  79      -2.808  -7.765  10.865  1.00  1.28           C  
ATOM   1103  O   ILE A  79      -3.125  -6.574  10.833  1.00  1.28           O  
ATOM   1104  CB  ILE A  79      -1.180  -7.599  12.757  1.00  1.28           C  
ATOM   1105  CG1 ILE A  79      -1.688  -6.376  13.542  1.00  1.28           C  
ATOM   1106  CG2 ILE A  79      -0.329  -7.119  11.665  1.00  1.28           C  
ATOM   1107  CD1 ILE A  79      -2.381  -6.710  14.821  1.00  1.28           C  
ATOM   1108  H   ILE A  79      -1.113 -10.014  11.503  1.00  1.28           H  
ATOM   1109  HA  ILE A  79      -3.177  -8.369  12.886  1.00  1.28           H  
ATOM   1110  HB  ILE A  79      -0.588  -8.218  13.440  1.00  1.28           H  
ATOM   1111 1HG1 ILE A  79      -0.845  -5.723  13.771  1.00  1.28           H  
ATOM   1112 2HG1 ILE A  79      -2.401  -5.836  12.927  1.00  1.28           H  
ATOM   1113 1HG2 ILE A  79       0.448  -6.554  12.085  1.00  1.28           H  
ATOM   1114 2HG2 ILE A  79       0.070  -7.928  11.133  1.00  1.28           H  
ATOM   1115 3HG2 ILE A  79      -0.910  -6.508  11.000  1.00  1.28           H  
ATOM   1116 1HD1 ILE A  79      -2.714  -5.789  15.300  1.00  1.28           H  
ATOM   1117 2HD1 ILE A  79      -3.242  -7.345  14.613  1.00  1.28           H  
ATOM   1118 3HD1 ILE A  79      -1.685  -7.236  15.481  1.00  1.28           H  
ATOM   1119  N   GLY A  80      -2.817  -8.544   9.772  1.00  1.30           N  
ATOM   1120  CA  GLY A  80      -3.221  -8.015   8.477  1.00  1.30           C  
ATOM   1121  C   GLY A  80      -2.083  -7.526   7.571  1.00  1.30           C  
ATOM   1122  O   GLY A  80      -2.347  -6.817   6.598  1.00  1.30           O  
ATOM   1123  H   GLY A  80      -2.568  -9.533   9.829  1.00  1.30           H  
ATOM   1124 1HA  GLY A  80      -3.776  -8.793   7.952  1.00  1.30           H  
ATOM   1125 2HA  GLY A  80      -3.922  -7.198   8.636  1.00  1.30           H  
ATOM   1126  N   VAL A  81      -0.828  -7.872   7.876  1.00  1.30           N  
ATOM   1127  CA  VAL A  81       0.280  -7.437   7.027  1.00  1.30           C  
ATOM   1128  C   VAL A  81       0.967  -8.623   6.350  1.00  1.30           C  
ATOM   1129  O   VAL A  81       1.460  -9.537   7.001  1.00  1.30           O  
ATOM   1130  CB  VAL A  81       1.293  -6.609   7.850  1.00  1.30           C  
ATOM   1131  CG1 VAL A  81       2.485  -6.193   6.998  1.00  1.30           C  
ATOM   1132  CG2 VAL A  81       0.580  -5.357   8.387  1.00  1.30           C  
ATOM   1133  H   VAL A  81      -0.629  -8.469   8.679  1.00  1.30           H  
ATOM   1134  HA  VAL A  81      -0.115  -6.788   6.248  1.00  1.30           H  
ATOM   1135  HB  VAL A  81       1.662  -7.218   8.674  1.00  1.30           H  
ATOM   1136 1HG1 VAL A  81       3.175  -5.618   7.602  1.00  1.30           H  
ATOM   1137 2HG1 VAL A  81       2.993  -7.081   6.614  1.00  1.30           H  
ATOM   1138 3HG1 VAL A  81       2.137  -5.587   6.172  1.00  1.30           H  
ATOM   1139 1HG2 VAL A  81       1.258  -4.767   8.972  1.00  1.30           H  
ATOM   1140 2HG2 VAL A  81       0.214  -4.760   7.553  1.00  1.30           H  
ATOM   1141 3HG2 VAL A  81      -0.259  -5.646   9.003  1.00  1.30           H  
ATOM   1142  N   SER A  82       1.009  -8.579   5.024  1.00  1.27           N  
ATOM   1143  CA  SER A  82       1.619  -9.628   4.211  1.00  1.27           C  
ATOM   1144  C   SER A  82       3.085  -9.815   4.506  1.00  1.27           C  
ATOM   1145  O   SER A  82       3.811  -8.849   4.745  1.00  1.27           O  
ATOM   1146  CB  SER A  82       1.478  -9.348   2.730  1.00  1.27           C  
ATOM   1147  OG  SER A  82       2.197 -10.312   1.970  1.00  1.27           O  
ATOM   1148  H   SER A  82       0.575  -7.792   4.566  1.00  1.27           H  
ATOM   1149  HA  SER A  82       1.110 -10.567   4.435  1.00  1.27           H  
ATOM   1150 1HB  SER A  82       0.424  -9.381   2.458  1.00  1.27           H  
ATOM   1151 2HB  SER A  82       1.846  -8.349   2.504  1.00  1.27           H  
ATOM   1152  HG  SER A  82       1.793 -10.307   1.092  1.00  1.27           H  
ATOM   1153  N   GLU A  83       3.551 -11.058   4.387  1.00  1.24           N  
ATOM   1154  CA  GLU A  83       4.962 -11.366   4.593  1.00  1.24           C  
ATOM   1155  C   GLU A  83       5.821 -10.584   3.603  1.00  1.24           C  
ATOM   1156  O   GLU A  83       6.972 -10.253   3.886  1.00  1.24           O  
ATOM   1157  CB  GLU A  83       5.252 -12.858   4.403  1.00  1.24           C  
ATOM   1158  CG  GLU A  83       4.670 -13.776   5.463  1.00  1.24           C  
ATOM   1159  CD  GLU A  83       4.980 -15.231   5.182  1.00  1.24           C  
ATOM   1160  OE1 GLU A  83       5.688 -15.494   4.240  1.00  1.24           O  
ATOM   1161  OE2 GLU A  83       4.486 -16.074   5.887  1.00  1.24           O  
ATOM   1162  H   GLU A  83       2.903 -11.801   4.167  1.00  1.24           H  
ATOM   1163  HA  GLU A  83       5.224 -11.078   5.603  1.00  1.24           H  
ATOM   1164 1HB  GLU A  83       4.867 -13.179   3.436  1.00  1.24           H  
ATOM   1165 2HB  GLU A  83       6.331 -13.014   4.391  1.00  1.24           H  
ATOM   1166 1HG  GLU A  83       5.088 -13.504   6.433  1.00  1.24           H  
ATOM   1167 2HG  GLU A  83       3.591 -13.632   5.508  1.00  1.24           H  
ATOM   1168  N   ALA A  84       5.238 -10.254   2.448  1.00  1.20           N  
ATOM   1169  CA  ALA A  84       5.919  -9.520   1.392  1.00  1.20           C  
ATOM   1170  C   ALA A  84       6.407  -8.160   1.881  1.00  1.20           C  
ATOM   1171  O   ALA A  84       7.357  -7.604   1.333  1.00  1.20           O  
ATOM   1172  CB  ALA A  84       4.989  -9.327   0.208  1.00  1.20           C  
ATOM   1173  H   ALA A  84       4.260 -10.504   2.302  1.00  1.20           H  
ATOM   1174  HA  ALA A  84       6.786 -10.102   1.081  1.00  1.20           H  
ATOM   1175 1HB  ALA A  84       5.517  -8.798  -0.584  1.00  1.20           H  
ATOM   1176 2HB  ALA A  84       4.660 -10.298  -0.156  1.00  1.20           H  
ATOM   1177 3HB  ALA A  84       4.126  -8.744   0.524  1.00  1.20           H  
ATOM   1178  N   ARG A  85       5.732  -7.602   2.890  1.00  1.15           N  
ATOM   1179  CA  ARG A  85       6.069  -6.296   3.411  1.00  1.15           C  
ATOM   1180  C   ARG A  85       6.985  -6.352   4.623  1.00  1.15           C  
ATOM   1181  O   ARG A  85       7.427  -5.305   5.087  1.00  1.15           O  
ATOM   1182  CB  ARG A  85       4.800  -5.556   3.835  1.00  1.15           C  
ATOM   1183  CG  ARG A  85       3.864  -5.059   2.730  1.00  1.15           C  
ATOM   1184  CD  ARG A  85       2.505  -4.753   3.298  1.00  1.15           C  
ATOM   1185  NE  ARG A  85       1.600  -4.070   2.355  1.00  1.15           N  
ATOM   1186  CZ  ARG A  85       1.070  -4.581   1.235  1.00  1.15           C  
ATOM   1187  NH1 ARG A  85       1.377  -5.783   0.803  1.00  1.15           N  
ATOM   1188  NH2 ARG A  85       0.229  -3.826   0.583  1.00  1.15           N  
ATOM   1189  H   ARG A  85       4.976  -8.112   3.344  1.00  1.15           H  
ATOM   1190  HA  ARG A  85       6.572  -5.729   2.624  1.00  1.15           H  
ATOM   1191 1HB  ARG A  85       4.214  -6.216   4.474  1.00  1.15           H  
ATOM   1192 2HB  ARG A  85       5.074  -4.693   4.431  1.00  1.15           H  
ATOM   1193 1HG  ARG A  85       4.271  -4.153   2.278  1.00  1.15           H  
ATOM   1194 2HG  ARG A  85       3.757  -5.834   1.968  1.00  1.15           H  
ATOM   1195 1HD  ARG A  85       2.032  -5.687   3.603  1.00  1.15           H  
ATOM   1196 2HD  ARG A  85       2.624  -4.111   4.172  1.00  1.15           H  
ATOM   1197  HE  ARG A  85       1.256  -3.123   2.594  1.00  1.15           H  
ATOM   1198 1HH1 ARG A  85       2.032  -6.346   1.315  1.00  1.15           H  
ATOM   1199 2HH1 ARG A  85       0.964  -6.131  -0.050  1.00  1.15           H  
ATOM   1200 1HH2 ARG A  85       0.014  -2.902   0.993  1.00  1.15           H  
ATOM   1201 2HH2 ARG A  85      -0.205  -4.144  -0.265  1.00  1.15           H  
ATOM   1202  N   ILE A  86       7.382  -7.540   5.086  1.00  1.11           N  
ATOM   1203  CA  ILE A  86       8.211  -7.573   6.283  1.00  1.11           C  
ATOM   1204  C   ILE A  86       9.503  -6.773   6.197  1.00  1.11           C  
ATOM   1205  O   ILE A  86       9.751  -5.971   7.096  1.00  1.11           O  
ATOM   1206  CB  ILE A  86       8.515  -9.004   6.750  1.00  1.11           C  
ATOM   1207  CG1 ILE A  86       7.237  -9.609   7.264  1.00  1.11           C  
ATOM   1208  CG2 ILE A  86       9.585  -8.993   7.842  1.00  1.11           C  
ATOM   1209  CD1 ILE A  86       7.253 -11.082   7.512  1.00  1.11           C  
ATOM   1210  H   ILE A  86       7.084  -8.412   4.645  1.00  1.11           H  
ATOM   1211  HA  ILE A  86       7.621  -7.128   7.086  1.00  1.11           H  
ATOM   1212  HB  ILE A  86       8.846  -9.606   5.907  1.00  1.11           H  
ATOM   1213 1HG1 ILE A  86       7.018  -9.135   8.178  1.00  1.11           H  
ATOM   1214 2HG1 ILE A  86       6.442  -9.376   6.559  1.00  1.11           H  
ATOM   1215 1HG2 ILE A  86       9.775 -10.014   8.156  1.00  1.11           H  
ATOM   1216 2HG2 ILE A  86      10.499  -8.558   7.462  1.00  1.11           H  
ATOM   1217 3HG2 ILE A  86       9.236  -8.407   8.689  1.00  1.11           H  
ATOM   1218 1HD1 ILE A  86       6.284 -11.370   7.892  1.00  1.11           H  
ATOM   1219 2HD1 ILE A  86       7.445 -11.608   6.583  1.00  1.11           H  
ATOM   1220 3HD1 ILE A  86       8.019 -11.318   8.244  1.00  1.11           H  
ATOM   1221  N   PRO A  87      10.357  -6.893   5.160  1.00  1.06           N  
ATOM   1222  CA  PRO A  87      11.580  -6.129   5.085  1.00  1.06           C  
ATOM   1223  C   PRO A  87      11.352  -4.640   4.997  1.00  1.06           C  
ATOM   1224  O   PRO A  87      12.217  -3.846   5.364  1.00  1.06           O  
ATOM   1225  CB  PRO A  87      12.224  -6.630   3.793  1.00  1.06           C  
ATOM   1226  CG  PRO A  87      11.105  -7.206   2.978  1.00  1.06           C  
ATOM   1227  CD  PRO A  87      10.143  -7.795   3.980  1.00  1.06           C  
ATOM   1228  HA  PRO A  87      12.186  -6.371   5.967  1.00  1.06           H  
ATOM   1229 1HB  PRO A  87      12.720  -5.790   3.280  1.00  1.06           H  
ATOM   1230 2HB  PRO A  87      12.968  -7.332   4.017  1.00  1.06           H  
ATOM   1231 1HG  PRO A  87      10.635  -6.408   2.365  1.00  1.06           H  
ATOM   1232 2HG  PRO A  87      11.493  -7.953   2.272  1.00  1.06           H  
ATOM   1233 1HD  PRO A  87       9.191  -7.704   3.497  1.00  1.06           H  
ATOM   1234 2HD  PRO A  87      10.390  -8.831   4.217  1.00  1.06           H  
ATOM   1235  N   ASP A  88      10.172  -4.244   4.547  1.00  1.02           N  
ATOM   1236  CA  ASP A  88       9.905  -2.846   4.367  1.00  1.02           C  
ATOM   1237  C   ASP A  88       9.335  -2.285   5.661  1.00  1.02           C  
ATOM   1238  O   ASP A  88       9.596  -1.138   6.034  1.00  1.02           O  
ATOM   1239  CB  ASP A  88       8.987  -2.689   3.169  1.00  1.02           C  
ATOM   1240  CG  ASP A  88       9.625  -3.178   1.862  1.00  1.02           C  
ATOM   1241  OD1 ASP A  88      10.702  -2.709   1.510  1.00  1.02           O  
ATOM   1242  OD2 ASP A  88       9.024  -4.001   1.225  1.00  1.02           O  
ATOM   1243  H   ASP A  88       9.428  -4.900   4.333  1.00  1.02           H  
ATOM   1244  HA  ASP A  88      10.842  -2.333   4.151  1.00  1.02           H  
ATOM   1245 1HB  ASP A  88       8.039  -3.208   3.348  1.00  1.02           H  
ATOM   1246 2HB  ASP A  88       8.797  -1.690   3.033  1.00  1.02           H  
ATOM   1247  N   VAL A  89       8.602  -3.121   6.395  1.00  0.99           N  
ATOM   1248  CA  VAL A  89       8.080  -2.698   7.680  1.00  0.99           C  
ATOM   1249  C   VAL A  89       9.256  -2.512   8.621  1.00  0.99           C  
ATOM   1250  O   VAL A  89       9.339  -1.513   9.334  1.00  0.99           O  
ATOM   1251  CB  VAL A  89       7.124  -3.720   8.310  1.00  0.99           C  
ATOM   1252  CG1 VAL A  89       6.813  -3.263   9.680  1.00  0.99           C  
ATOM   1253  CG2 VAL A  89       5.845  -3.839   7.553  1.00  0.99           C  
ATOM   1254  H   VAL A  89       8.388  -4.052   6.043  1.00  0.99           H  
ATOM   1255  HA  VAL A  89       7.560  -1.747   7.562  1.00  0.99           H  
ATOM   1256  HB  VAL A  89       7.621  -4.692   8.358  1.00  0.99           H  
ATOM   1257 1HG1 VAL A  89       6.156  -3.973  10.151  1.00  0.99           H  
ATOM   1258 2HG1 VAL A  89       7.738  -3.183  10.231  1.00  0.99           H  
ATOM   1259 3HG1 VAL A  89       6.328  -2.288   9.641  1.00  0.99           H  
ATOM   1260 1HG2 VAL A  89       5.205  -4.558   8.048  1.00  0.99           H  
ATOM   1261 2HG2 VAL A  89       5.369  -2.879   7.541  1.00  0.99           H  
ATOM   1262 3HG2 VAL A  89       6.030  -4.155   6.558  1.00  0.99           H  
ATOM   1263  N   VAL A  90      10.183  -3.478   8.603  1.00  0.97           N  
ATOM   1264  CA  VAL A  90      11.357  -3.415   9.457  1.00  0.97           C  
ATOM   1265  C   VAL A  90      12.261  -2.238   9.117  1.00  0.97           C  
ATOM   1266  O   VAL A  90      12.649  -1.484  10.012  1.00  0.97           O  
ATOM   1267  CB  VAL A  90      12.152  -4.721   9.355  1.00  0.97           C  
ATOM   1268  CG1 VAL A  90      13.468  -4.577  10.067  1.00  0.97           C  
ATOM   1269  CG2 VAL A  90      11.338  -5.851   9.988  1.00  0.97           C  
ATOM   1270  H   VAL A  90      10.054  -4.284   7.989  1.00  0.97           H  
ATOM   1271  HA  VAL A  90      11.019  -3.305  10.487  1.00  0.97           H  
ATOM   1272  HB  VAL A  90      12.349  -4.944   8.302  1.00  0.97           H  
ATOM   1273 1HG1 VAL A  90      14.011  -5.510   9.974  1.00  0.97           H  
ATOM   1274 2HG1 VAL A  90      14.048  -3.773   9.613  1.00  0.97           H  
ATOM   1275 3HG1 VAL A  90      13.295  -4.351  11.119  1.00  0.97           H  
ATOM   1276 1HG2 VAL A  90      11.887  -6.774   9.913  1.00  0.97           H  
ATOM   1277 2HG2 VAL A  90      11.157  -5.612  11.032  1.00  0.97           H  
ATOM   1278 3HG2 VAL A  90      10.387  -5.954   9.472  1.00  0.97           H  
ATOM   1279  N   MET A  91      12.576  -2.023   7.834  1.00  0.97           N  
ATOM   1280  CA  MET A  91      13.404  -0.873   7.508  1.00  0.97           C  
ATOM   1281  C   MET A  91      12.736   0.432   7.913  1.00  0.97           C  
ATOM   1282  O   MET A  91      13.422   1.339   8.392  1.00  0.97           O  
ATOM   1283  CB  MET A  91      13.780  -0.861   6.036  1.00  0.97           C  
ATOM   1284  CG  MET A  91      14.777  -1.916   5.628  1.00  0.97           C  
ATOM   1285  SD  MET A  91      15.057  -1.918   3.862  1.00  0.97           S  
ATOM   1286  CE  MET A  91      15.861  -0.340   3.751  1.00  0.97           C  
ATOM   1287  H   MET A  91      12.269  -2.649   7.087  1.00  0.97           H  
ATOM   1288  HA  MET A  91      14.328  -0.952   8.081  1.00  0.97           H  
ATOM   1289 1HB  MET A  91      12.883  -1.048   5.447  1.00  0.97           H  
ATOM   1290 2HB  MET A  91      14.168   0.117   5.755  1.00  0.97           H  
ATOM   1291 1HG  MET A  91      15.728  -1.737   6.130  1.00  0.97           H  
ATOM   1292 2HG  MET A  91      14.416  -2.890   5.925  1.00  0.97           H  
ATOM   1293 1HE  MET A  91      16.120  -0.132   2.714  1.00  0.97           H  
ATOM   1294 2HE  MET A  91      15.188   0.433   4.118  1.00  0.97           H  
ATOM   1295 3HE  MET A  91      16.761  -0.349   4.363  1.00  0.97           H  
ATOM   1296  N   LYS A  92      11.403   0.514   7.785  1.00  0.99           N  
ATOM   1297  CA  LYS A  92      10.665   1.715   8.158  1.00  0.99           C  
ATOM   1298  C   LYS A  92      10.705   1.909   9.662  1.00  0.99           C  
ATOM   1299  O   LYS A  92      10.944   3.021  10.151  1.00  0.99           O  
ATOM   1300  CB  LYS A  92       9.211   1.598   7.676  1.00  0.99           C  
ATOM   1301  CG  LYS A  92       8.323   2.784   7.947  1.00  0.99           C  
ATOM   1302  CD  LYS A  92       8.835   4.021   7.273  1.00  0.99           C  
ATOM   1303  CE  LYS A  92       8.747   4.002   5.758  1.00  0.99           C  
ATOM   1304  NZ  LYS A  92       9.184   5.330   5.208  1.00  0.99           N  
ATOM   1305  H   LYS A  92      10.875  -0.258   7.375  1.00  0.99           H  
ATOM   1306  HA  LYS A  92      11.128   2.581   7.696  1.00  0.99           H  
ATOM   1307 1HB  LYS A  92       9.201   1.423   6.604  1.00  0.99           H  
ATOM   1308 2HB  LYS A  92       8.748   0.727   8.142  1.00  0.99           H  
ATOM   1309 1HG  LYS A  92       7.316   2.580   7.599  1.00  0.99           H  
ATOM   1310 2HG  LYS A  92       8.283   2.956   9.022  1.00  0.99           H  
ATOM   1311 1HD  LYS A  92       8.291   4.891   7.635  1.00  0.99           H  
ATOM   1312 2HD  LYS A  92       9.886   4.136   7.528  1.00  0.99           H  
ATOM   1313 1HE  LYS A  92       9.393   3.223   5.365  1.00  0.99           H  
ATOM   1314 2HE  LYS A  92       7.722   3.805   5.441  1.00  0.99           H  
ATOM   1315 1HZ  LYS A  92       9.142   5.332   4.206  1.00  0.99           H  
ATOM   1316 2HZ  LYS A  92       8.596   6.058   5.571  1.00  0.99           H  
ATOM   1317 3HZ  LYS A  92      10.154   5.526   5.519  1.00  0.99           H  
ATOM   1318  N   ALA A  93      10.546   0.818  10.408  1.00  1.01           N  
ATOM   1319  CA  ALA A  93      10.584   0.873  11.856  1.00  1.01           C  
ATOM   1320  C   ALA A  93      11.909   1.394  12.362  1.00  1.01           C  
ATOM   1321  O   ALA A  93      11.954   2.209  13.274  1.00  1.01           O  
ATOM   1322  CB  ALA A  93      10.338  -0.506  12.407  1.00  1.01           C  
ATOM   1323  H   ALA A  93      10.352  -0.077   9.958  1.00  1.01           H  
ATOM   1324  HA  ALA A  93       9.817   1.555  12.192  1.00  1.01           H  
ATOM   1325 1HB  ALA A  93      10.340  -0.472  13.494  1.00  1.01           H  
ATOM   1326 2HB  ALA A  93       9.382  -0.869  12.050  1.00  1.01           H  
ATOM   1327 3HB  ALA A  93      11.121  -1.167  12.056  1.00  1.01           H  
ATOM   1328  N   VAL A  94      12.988   0.977  11.721  1.00  1.03           N  
ATOM   1329  CA  VAL A  94      14.308   1.405  12.135  1.00  1.03           C  
ATOM   1330  C   VAL A  94      14.628   2.827  11.624  1.00  1.03           C  
ATOM   1331  O   VAL A  94      15.270   3.620  12.332  1.00  1.03           O  
ATOM   1332  CB  VAL A  94      15.363   0.386  11.676  1.00  1.03           C  
ATOM   1333  CG1 VAL A  94      16.755   0.899  12.029  1.00  1.03           C  
ATOM   1334  CG2 VAL A  94      15.086  -0.976  12.340  1.00  1.03           C  
ATOM   1335  H   VAL A  94      12.888   0.295  10.967  1.00  1.03           H  
ATOM   1336  HA  VAL A  94      14.326   1.421  13.225  1.00  1.03           H  
ATOM   1337  HB  VAL A  94      15.305   0.279  10.590  1.00  1.03           H  
ATOM   1338 1HG1 VAL A  94      17.506   0.186  11.694  1.00  1.03           H  
ATOM   1339 2HG1 VAL A  94      16.918   1.848  11.555  1.00  1.03           H  
ATOM   1340 3HG1 VAL A  94      16.829   1.018  13.108  1.00  1.03           H  
ATOM   1341 1HG2 VAL A  94      15.825  -1.705  12.006  1.00  1.03           H  
ATOM   1342 2HG2 VAL A  94      15.141  -0.870  13.425  1.00  1.03           H  
ATOM   1343 3HG2 VAL A  94      14.091  -1.319  12.063  1.00  1.03           H  
ATOM   1344  N   THR A  95      14.238   3.126  10.373  1.00  1.03           N  
ATOM   1345  CA  THR A  95      14.531   4.404   9.723  1.00  1.03           C  
ATOM   1346  C   THR A  95      13.658   5.580  10.174  1.00  1.03           C  
ATOM   1347  O   THR A  95      14.177   6.625  10.560  1.00  1.03           O  
ATOM   1348  CB  THR A  95      14.303   4.272   8.195  1.00  1.03           C  
ATOM   1349  OG1 THR A  95      15.131   3.245   7.676  1.00  1.03           O  
ATOM   1350  CG2 THR A  95      14.632   5.573   7.471  1.00  1.03           C  
ATOM   1351  H   THR A  95      13.731   2.431   9.832  1.00  1.03           H  
ATOM   1352  HA  THR A  95      15.567   4.660   9.922  1.00  1.03           H  
ATOM   1353  HB  THR A  95      13.259   4.017   8.008  1.00  1.03           H  
ATOM   1354  HG1 THR A  95      14.782   2.386   8.001  1.00  1.03           H  
ATOM   1355 1HG2 THR A  95      14.458   5.448   6.405  1.00  1.03           H  
ATOM   1356 2HG2 THR A  95      13.994   6.372   7.848  1.00  1.03           H  
ATOM   1357 3HG2 THR A  95      15.664   5.835   7.635  1.00  1.03           H  
ATOM   1358  N   ASP A  96      12.337   5.430  10.079  1.00  0.99           N  
ATOM   1359  CA  ASP A  96      11.411   6.521  10.369  1.00  0.99           C  
ATOM   1360  C   ASP A  96      10.633   6.366  11.673  1.00  0.99           C  
ATOM   1361  O   ASP A  96      10.194   7.360  12.257  1.00  0.99           O  
ATOM   1362  CB  ASP A  96      10.405   6.694   9.234  1.00  0.99           C  
ATOM   1363  CG  ASP A  96      11.053   7.046   7.864  1.00  0.99           C  
ATOM   1364  OD1 ASP A  96      11.809   7.979   7.809  1.00  0.99           O  
ATOM   1365  OD2 ASP A  96      10.747   6.379   6.873  1.00  0.99           O  
ATOM   1366  H   ASP A  96      11.953   4.530   9.814  1.00  0.99           H  
ATOM   1367  HA  ASP A  96      11.992   7.439  10.444  1.00  0.99           H  
ATOM   1368 1HB  ASP A  96       9.837   5.790   9.158  1.00  0.99           H  
ATOM   1369 2HB  ASP A  96       9.709   7.487   9.499  1.00  0.99           H  
ATOM   1370  N   GLY A  97      10.403   5.122  12.087  1.00  0.94           N  
ATOM   1371  CA  GLY A  97       9.531   4.839  13.220  1.00  0.94           C  
ATOM   1372  C   GLY A  97       9.980   5.495  14.515  1.00  0.94           C  
ATOM   1373  O   GLY A  97      11.172   5.660  14.783  1.00  0.94           O  
ATOM   1374  H   GLY A  97      10.798   4.339  11.570  1.00  0.94           H  
ATOM   1375 1HA  GLY A  97       8.518   5.162  12.983  1.00  0.94           H  
ATOM   1376 2HA  GLY A  97       9.489   3.761  13.367  1.00  0.94           H  
ATOM   1377  N   LYS A  98       8.998   5.864  15.329  1.00  0.88           N  
ATOM   1378  CA  LYS A  98       9.264   6.506  16.616  1.00  0.88           C  
ATOM   1379  C   LYS A  98       9.283   5.497  17.737  1.00  0.88           C  
ATOM   1380  O   LYS A  98       8.350   4.719  17.855  1.00  0.88           O  
ATOM   1381  CB  LYS A  98       8.204   7.563  16.923  1.00  0.88           C  
ATOM   1382  CG  LYS A  98       8.416   8.300  18.235  1.00  0.88           C  
ATOM   1383  CD  LYS A  98       7.346   9.348  18.460  1.00  0.88           C  
ATOM   1384  CE  LYS A  98       7.521  10.026  19.807  1.00  0.88           C  
ATOM   1385  NZ  LYS A  98       6.468  11.051  20.049  1.00  0.88           N  
ATOM   1386  H   LYS A  98       8.038   5.671  15.029  1.00  0.88           H  
ATOM   1387  HA  LYS A  98      10.243   6.984  16.573  1.00  0.88           H  
ATOM   1388 1HB  LYS A  98       8.180   8.298  16.119  1.00  0.88           H  
ATOM   1389 2HB  LYS A  98       7.222   7.091  16.966  1.00  0.88           H  
ATOM   1390 1HG  LYS A  98       8.380   7.587  19.063  1.00  0.88           H  
ATOM   1391 2HG  LYS A  98       9.395   8.776  18.235  1.00  0.88           H  
ATOM   1392 1HD  LYS A  98       7.396  10.099  17.671  1.00  0.88           H  
ATOM   1393 2HD  LYS A  98       6.364   8.871  18.427  1.00  0.88           H  
ATOM   1394 1HE  LYS A  98       7.473   9.272  20.594  1.00  0.88           H  
ATOM   1395 2HE  LYS A  98       8.498  10.509  19.840  1.00  0.88           H  
ATOM   1396 1HZ  LYS A  98       6.614  11.480  20.952  1.00  0.88           H  
ATOM   1397 2HZ  LYS A  98       6.513  11.759  19.329  1.00  0.88           H  
ATOM   1398 3HZ  LYS A  98       5.558  10.608  20.029  1.00  0.88           H  
ATOM   1399  N   ILE A  99      10.311   5.486  18.579  1.00  0.84           N  
ATOM   1400  CA  ILE A  99      10.249   4.517  19.668  1.00  0.84           C  
ATOM   1401  C   ILE A  99       9.237   4.992  20.690  1.00  0.84           C  
ATOM   1402  O   ILE A  99       9.286   6.137  21.144  1.00  0.84           O  
ATOM   1403  CB  ILE A  99      11.612   4.261  20.346  1.00  0.84           C  
ATOM   1404  CG1 ILE A  99      12.553   3.654  19.355  1.00  0.84           C  
ATOM   1405  CG2 ILE A  99      11.447   3.286  21.533  1.00  0.84           C  
ATOM   1406  CD1 ILE A  99      13.971   3.544  19.835  1.00  0.84           C  
ATOM   1407  H   ILE A  99      11.090   6.120  18.474  1.00  0.84           H  
ATOM   1408  HA  ILE A  99       9.914   3.566  19.273  1.00  0.84           H  
ATOM   1409  HB  ILE A  99      12.035   5.200  20.696  1.00  0.84           H  
ATOM   1410 1HG1 ILE A  99      12.191   2.657  19.118  1.00  0.84           H  
ATOM   1411 2HG1 ILE A  99      12.539   4.257  18.450  1.00  0.84           H  
ATOM   1412 1HG2 ILE A  99      12.414   3.104  21.995  1.00  0.84           H  
ATOM   1413 2HG2 ILE A  99      10.775   3.710  22.273  1.00  0.84           H  
ATOM   1414 3HG2 ILE A  99      11.036   2.338  21.174  1.00  0.84           H  
ATOM   1415 1HD1 ILE A  99      14.581   3.085  19.057  1.00  0.84           H  
ATOM   1416 2HD1 ILE A  99      14.357   4.537  20.063  1.00  0.84           H  
ATOM   1417 3HD1 ILE A  99      14.003   2.927  20.732  1.00  0.84           H  
ATOM   1418  N   VAL A 100       8.308   4.110  21.023  1.00  0.84           N  
ATOM   1419  CA  VAL A 100       7.253   4.406  21.975  1.00  0.84           C  
ATOM   1420  C   VAL A 100       7.352   3.554  23.227  1.00  0.84           C  
ATOM   1421  O   VAL A 100       6.726   3.854  24.246  1.00  0.84           O  
ATOM   1422  CB  VAL A 100       5.881   4.236  21.307  1.00  0.84           C  
ATOM   1423  CG1 VAL A 100       5.737   5.247  20.173  1.00  0.84           C  
ATOM   1424  CG2 VAL A 100       5.749   2.814  20.729  1.00  0.84           C  
ATOM   1425  H   VAL A 100       8.347   3.195  20.583  1.00  0.84           H  
ATOM   1426  HA  VAL A 100       7.349   5.450  22.269  1.00  0.84           H  
ATOM   1427  HB  VAL A 100       5.101   4.425  22.041  1.00  0.84           H  
ATOM   1428 1HG1 VAL A 100       4.757   5.139  19.721  1.00  0.84           H  
ATOM   1429 2HG1 VAL A 100       5.837   6.257  20.567  1.00  0.84           H  
ATOM   1430 3HG1 VAL A 100       6.499   5.077  19.428  1.00  0.84           H  
ATOM   1431 1HG2 VAL A 100       4.775   2.701  20.248  1.00  0.84           H  
ATOM   1432 2HG2 VAL A 100       6.531   2.660  19.991  1.00  0.84           H  
ATOM   1433 3HG2 VAL A 100       5.850   2.076  21.523  1.00  0.84           H  
ATOM   1434  N   GLY A 101       8.182   2.525  23.175  1.00  0.90           N  
ATOM   1435  CA  GLY A 101       8.366   1.676  24.341  1.00  0.90           C  
ATOM   1436  C   GLY A 101       9.350   0.561  24.080  1.00  0.90           C  
ATOM   1437  O   GLY A 101      10.050   0.571  23.070  1.00  0.90           O  
ATOM   1438  H   GLY A 101       8.640   2.305  22.292  1.00  0.90           H  
ATOM   1439 1HA  GLY A 101       8.714   2.280  25.179  1.00  0.90           H  
ATOM   1440 2HA  GLY A 101       7.406   1.250  24.629  1.00  0.90           H  
ATOM   1441  N   TYR A 102       9.454  -0.346  25.041  1.00  1.04           N  
ATOM   1442  CA  TYR A 102      10.352  -1.493  24.973  1.00  1.04           C  
ATOM   1443  C   TYR A 102       9.609  -2.750  25.398  1.00  1.04           C  
ATOM   1444  O   TYR A 102       8.691  -2.692  26.224  1.00  1.04           O  
ATOM   1445  CB  TYR A 102      11.603  -1.263  25.829  1.00  1.04           C  
ATOM   1446  CG  TYR A 102      12.448  -0.091  25.350  1.00  1.04           C  
ATOM   1447  CD1 TYR A 102      12.197   1.205  25.777  1.00  1.04           C  
ATOM   1448  CD2 TYR A 102      13.467  -0.329  24.468  1.00  1.04           C  
ATOM   1449  CE1 TYR A 102      12.978   2.245  25.300  1.00  1.04           C  
ATOM   1450  CE2 TYR A 102      14.246   0.692  23.991  1.00  1.04           C  
ATOM   1451  CZ  TYR A 102      14.008   1.980  24.401  1.00  1.04           C  
ATOM   1452  OH  TYR A 102      14.787   3.011  23.928  1.00  1.04           O  
ATOM   1453  H   TYR A 102       8.855  -0.255  25.850  1.00  1.04           H  
ATOM   1454  HA  TYR A 102      10.661  -1.631  23.939  1.00  1.04           H  
ATOM   1455 1HB  TYR A 102      11.317  -1.083  26.865  1.00  1.04           H  
ATOM   1456 2HB  TYR A 102      12.225  -2.162  25.806  1.00  1.04           H  
ATOM   1457  HD1 TYR A 102      11.387   1.406  26.477  1.00  1.04           H  
ATOM   1458  HD2 TYR A 102      13.650  -1.334  24.142  1.00  1.04           H  
ATOM   1459  HE1 TYR A 102      12.784   3.265  25.629  1.00  1.04           H  
ATOM   1460  HE2 TYR A 102      15.049   0.475  23.286  1.00  1.04           H  
ATOM   1461  HH  TYR A 102      15.397   2.671  23.268  1.00  1.04           H  
ATOM   1462  N   GLN A 103      10.037  -3.903  24.904  1.00  1.26           N  
ATOM   1463  CA  GLN A 103       9.365  -5.157  25.251  1.00  1.26           C  
ATOM   1464  C   GLN A 103       9.732  -5.664  26.644  1.00  1.26           C  
ATOM   1465  O   GLN A 103      10.459  -6.655  26.807  1.00  1.26           O  
ATOM   1466  CB  GLN A 103       9.701  -6.252  24.253  1.00  1.26           C  
ATOM   1467  CG  GLN A 103       9.249  -6.032  22.850  1.00  1.26           C  
ATOM   1468  CD  GLN A 103       9.663  -7.199  21.977  1.00  1.26           C  
ATOM   1469  OE1 GLN A 103      10.751  -7.221  21.406  1.00  1.26           O  
ATOM   1470  NE2 GLN A 103       8.799  -8.194  21.870  1.00  1.26           N  
ATOM   1471  H   GLN A 103      10.812  -3.891  24.239  1.00  1.26           H  
ATOM   1472  HA  GLN A 103       8.289  -4.984  25.229  1.00  1.26           H  
ATOM   1473 1HB  GLN A 103      10.773  -6.380  24.233  1.00  1.26           H  
ATOM   1474 2HB  GLN A 103       9.268  -7.188  24.594  1.00  1.26           H  
ATOM   1475 1HG  GLN A 103       8.168  -5.934  22.823  1.00  1.26           H  
ATOM   1476 2HG  GLN A 103       9.724  -5.124  22.464  1.00  1.26           H  
ATOM   1477 1HE2 GLN A 103       9.024  -8.991  21.308  1.00  1.26           H  
ATOM   1478 2HE2 GLN A 103       7.930  -8.159  22.353  1.00  1.26           H  
ATOM   1479  N   GLY A 104       9.215  -4.960  27.652  1.00  1.52           N  
ATOM   1480  CA  GLY A 104       9.469  -5.282  29.053  1.00  1.52           C  
ATOM   1481  C   GLY A 104      10.854  -4.847  29.517  1.00  1.52           C  
ATOM   1482  O   GLY A 104      11.375  -5.371  30.502  1.00  1.52           O  
ATOM   1483  H   GLY A 104       8.645  -4.153  27.401  1.00  1.52           H  
ATOM   1484 1HA  GLY A 104       8.712  -4.801  29.672  1.00  1.52           H  
ATOM   1485 2HA  GLY A 104       9.360  -6.355  29.199  1.00  1.52           H  
ATOM   1486  N   ALA A 105      11.458  -3.888  28.816  1.00  1.73           N  
ATOM   1487  CA  ALA A 105      12.815  -3.461  29.147  1.00  1.73           C  
ATOM   1488  C   ALA A 105      13.676  -4.715  29.175  1.00  1.73           C  
ATOM   1489  O   ALA A 105      13.735  -5.433  28.167  1.00  1.73           O  
ATOM   1490  CB  ALA A 105      12.863  -2.704  30.469  1.00  1.73           C  
ATOM   1491  H   ALA A 105      10.970  -3.482  28.031  1.00  1.73           H  
ATOM   1492  HA  ALA A 105      13.181  -2.809  28.354  1.00  1.73           H  
ATOM   1493 1HB  ALA A 105      13.889  -2.401  30.674  1.00  1.73           H  
ATOM   1494 2HB  ALA A 105      12.233  -1.818  30.398  1.00  1.73           H  
ATOM   1495 3HB  ALA A 105      12.505  -3.329  31.282  1.00  1.73           H  
ATOM   1496  N   GLY A 106      14.400  -4.984  30.262  1.00  1.80           N  
ATOM   1497  CA  GLY A 106      15.170  -6.213  30.222  1.00  1.80           C  
ATOM   1498  C   GLY A 106      16.176  -6.142  29.094  1.00  1.80           C  
ATOM   1499  O   GLY A 106      17.211  -5.489  29.191  1.00  1.80           O  
ATOM   1500  H   GLY A 106      14.380  -4.401  31.083  1.00  1.80           H  
ATOM   1501 1HA  GLY A 106      15.683  -6.357  31.173  1.00  1.80           H  
ATOM   1502 2HA  GLY A 106      14.500  -7.059  30.077  1.00  1.80           H  
ATOM   1503  N   ALA A 107      15.870  -6.894  28.042  1.00  1.68           N  
ATOM   1504  CA  ALA A 107      16.674  -7.020  26.831  1.00  1.68           C  
ATOM   1505  C   ALA A 107      16.857  -5.660  26.156  1.00  1.68           C  
ATOM   1506  O   ALA A 107      17.841  -5.438  25.446  1.00  1.68           O  
ATOM   1507  CB  ALA A 107      16.001  -7.982  25.868  1.00  1.68           C  
ATOM   1508  H   ALA A 107      14.956  -7.323  28.074  1.00  1.68           H  
ATOM   1509  HA  ALA A 107      17.655  -7.400  27.105  1.00  1.68           H  
ATOM   1510 1HB  ALA A 107      16.611  -8.083  24.971  1.00  1.68           H  
ATOM   1511 2HB  ALA A 107      15.888  -8.955  26.342  1.00  1.68           H  
ATOM   1512 3HB  ALA A 107      15.025  -7.592  25.606  1.00  1.68           H  
ATOM   1513  N   GLY A 108      15.882  -4.769  26.342  1.00  1.45           N  
ATOM   1514  CA  GLY A 108      15.926  -3.436  25.752  1.00  1.45           C  
ATOM   1515  C   GLY A 108      15.469  -3.385  24.299  1.00  1.45           C  
ATOM   1516  O   GLY A 108      15.828  -2.465  23.569  1.00  1.45           O  
ATOM   1517  H   GLY A 108      15.103  -5.027  26.946  1.00  1.45           H  
ATOM   1518 1HA  GLY A 108      15.300  -2.770  26.346  1.00  1.45           H  
ATOM   1519 2HA  GLY A 108      16.943  -3.053  25.823  1.00  1.45           H  
ATOM   1520  N   ARG A 109      14.679  -4.369  23.876  1.00  1.21           N  
ATOM   1521  CA  ARG A 109      14.189  -4.436  22.502  1.00  1.21           C  
ATOM   1522  C   ARG A 109      13.115  -3.357  22.290  1.00  1.21           C  
ATOM   1523  O   ARG A 109      12.085  -3.388  22.968  1.00  1.21           O  
ATOM   1524  CB  ARG A 109      13.545  -5.788  22.286  1.00  1.21           C  
ATOM   1525  CG  ARG A 109      14.484  -6.951  22.425  1.00  1.21           C  
ATOM   1526  CD  ARG A 109      13.744  -8.241  22.529  1.00  1.21           C  
ATOM   1527  NE  ARG A 109      12.909  -8.283  23.754  1.00  1.21           N  
ATOM   1528  CZ  ARG A 109      12.082  -9.290  24.101  1.00  1.21           C  
ATOM   1529  NH1 ARG A 109      11.991 -10.357  23.338  1.00  1.21           N  
ATOM   1530  NH2 ARG A 109      11.357  -9.210  25.217  1.00  1.21           N  
ATOM   1531  H   ARG A 109      14.424  -5.096  24.528  1.00  1.21           H  
ATOM   1532  HA  ARG A 109      15.034  -4.328  21.836  1.00  1.21           H  
ATOM   1533 1HB  ARG A 109      12.735  -5.926  22.989  1.00  1.21           H  
ATOM   1534 2HB  ARG A 109      13.116  -5.830  21.277  1.00  1.21           H  
ATOM   1535 1HG  ARG A 109      15.119  -6.995  21.547  1.00  1.21           H  
ATOM   1536 2HG  ARG A 109      15.099  -6.817  23.306  1.00  1.21           H  
ATOM   1537 1HD  ARG A 109      13.092  -8.357  21.667  1.00  1.21           H  
ATOM   1538 2HD  ARG A 109      14.451  -9.069  22.565  1.00  1.21           H  
ATOM   1539  HE  ARG A 109      12.939  -7.481  24.370  1.00  1.21           H  
ATOM   1540 1HH1 ARG A 109      12.538 -10.416  22.489  1.00  1.21           H  
ATOM   1541 2HH1 ARG A 109      11.375 -11.114  23.597  1.00  1.21           H  
ATOM   1542 1HH2 ARG A 109      11.404  -8.375  25.829  1.00  1.21           H  
ATOM   1543 2HH2 ARG A 109      10.742  -9.966  25.472  1.00  1.21           H  
ATOM   1544  N   PRO A 110      13.328  -2.368  21.404  1.00  1.02           N  
ATOM   1545  CA  PRO A 110      12.431  -1.250  21.170  1.00  1.02           C  
ATOM   1546  C   PRO A 110      11.163  -1.614  20.436  1.00  1.02           C  
ATOM   1547  O   PRO A 110      11.159  -2.485  19.560  1.00  1.02           O  
ATOM   1548  CB  PRO A 110      13.297  -0.307  20.335  1.00  1.02           C  
ATOM   1549  CG  PRO A 110      14.273  -1.216  19.620  1.00  1.02           C  
ATOM   1550  CD  PRO A 110      14.546  -2.346  20.575  1.00  1.02           C  
ATOM   1551  HA  PRO A 110      12.173  -0.778  22.123  1.00  1.02           H  
ATOM   1552 1HB  PRO A 110      12.657   0.263  19.648  1.00  1.02           H  
ATOM   1553 2HB  PRO A 110      13.785   0.422  20.988  1.00  1.02           H  
ATOM   1554 1HG  PRO A 110      13.846  -1.592  18.690  1.00  1.02           H  
ATOM   1555 2HG  PRO A 110      15.178  -0.657  19.345  1.00  1.02           H  
ATOM   1556 1HD  PRO A 110      14.643  -3.269  19.989  1.00  1.02           H  
ATOM   1557 2HD  PRO A 110      15.436  -2.126  21.176  1.00  1.02           H  
ATOM   1558  N   ILE A 111      10.127  -0.849  20.743  1.00  0.90           N  
ATOM   1559  CA  ILE A 111       8.834  -0.874  20.084  1.00  0.90           C  
ATOM   1560  C   ILE A 111       8.645   0.461  19.405  1.00  0.90           C  
ATOM   1561  O   ILE A 111       8.740   1.506  20.064  1.00  0.90           O  
ATOM   1562  CB  ILE A 111       7.691  -1.120  21.076  1.00  0.90           C  
ATOM   1563  CG1 ILE A 111       7.916  -2.464  21.780  1.00  0.90           C  
ATOM   1564  CG2 ILE A 111       6.354  -1.134  20.309  1.00  0.90           C  
ATOM   1565  CD1 ILE A 111       7.021  -2.685  22.953  1.00  0.90           C  
ATOM   1566  H   ILE A 111      10.240  -0.204  21.510  1.00  0.90           H  
ATOM   1567  HA  ILE A 111       8.827  -1.644  19.337  1.00  0.90           H  
ATOM   1568  HB  ILE A 111       7.675  -0.336  21.827  1.00  0.90           H  
ATOM   1569 1HG1 ILE A 111       7.752  -3.256  21.066  1.00  0.90           H  
ATOM   1570 2HG1 ILE A 111       8.946  -2.519  22.127  1.00  0.90           H  
ATOM   1571 1HG2 ILE A 111       5.536  -1.313  21.001  1.00  0.90           H  
ATOM   1572 2HG2 ILE A 111       6.202  -0.176  19.814  1.00  0.90           H  
ATOM   1573 3HG2 ILE A 111       6.377  -1.925  19.559  1.00  0.90           H  
ATOM   1574 1HD1 ILE A 111       7.232  -3.652  23.396  1.00  0.90           H  
ATOM   1575 2HD1 ILE A 111       7.193  -1.904  23.694  1.00  0.90           H  
ATOM   1576 3HD1 ILE A 111       5.990  -2.650  22.633  1.00  0.90           H  
ATOM   1577  N   TYR A 112       8.356   0.423  18.112  1.00  0.86           N  
ATOM   1578  CA  TYR A 112       8.221   1.619  17.316  1.00  0.86           C  
ATOM   1579  C   TYR A 112       6.805   1.850  16.835  1.00  0.86           C  
ATOM   1580  O   TYR A 112       6.044   0.905  16.618  1.00  0.86           O  
ATOM   1581  CB  TYR A 112       9.084   1.516  16.066  1.00  0.86           C  
ATOM   1582  CG  TYR A 112      10.527   1.357  16.278  1.00  0.86           C  
ATOM   1583  CD1 TYR A 112      11.032   0.100  16.515  1.00  0.86           C  
ATOM   1584  CD2 TYR A 112      11.365   2.433  16.189  1.00  0.86           C  
ATOM   1585  CE1 TYR A 112      12.371  -0.068  16.668  1.00  0.86           C  
ATOM   1586  CE2 TYR A 112      12.719   2.260  16.330  1.00  0.86           C  
ATOM   1587  CZ  TYR A 112      13.223   1.012  16.572  1.00  0.86           C  
ATOM   1588  OH  TYR A 112      14.579   0.831  16.720  1.00  0.86           O  
ATOM   1589  H   TYR A 112       8.272  -0.479  17.662  1.00  0.86           H  
ATOM   1590  HA  TYR A 112       8.523   2.454  17.919  1.00  0.86           H  
ATOM   1591 1HB  TYR A 112       8.747   0.694  15.463  1.00  0.86           H  
ATOM   1592 2HB  TYR A 112       8.937   2.420  15.472  1.00  0.86           H  
ATOM   1593  HD1 TYR A 112      10.361  -0.761  16.582  1.00  0.86           H  
ATOM   1594  HD2 TYR A 112      10.965   3.416  15.994  1.00  0.86           H  
ATOM   1595  HE1 TYR A 112      12.760  -1.041  16.859  1.00  0.86           H  
ATOM   1596  HE2 TYR A 112      13.386   3.117  16.249  1.00  0.86           H  
ATOM   1597  HH  TYR A 112      15.028   1.667  16.573  1.00  0.86           H  
ATOM   1598  N   GLU A 113       6.484   3.110  16.597  1.00  0.88           N  
ATOM   1599  CA  GLU A 113       5.243   3.496  15.949  1.00  0.88           C  
ATOM   1600  C   GLU A 113       5.499   3.747  14.471  1.00  0.88           C  
ATOM   1601  O   GLU A 113       6.325   4.599  14.105  1.00  0.88           O  
ATOM   1602  CB  GLU A 113       4.669   4.734  16.617  1.00  0.88           C  
ATOM   1603  CG  GLU A 113       3.392   5.275  16.044  1.00  0.88           C  
ATOM   1604  CD  GLU A 113       2.893   6.513  16.804  1.00  0.88           C  
ATOM   1605  OE1 GLU A 113       3.068   6.580  17.991  1.00  0.88           O  
ATOM   1606  OE2 GLU A 113       2.344   7.392  16.172  1.00  0.88           O  
ATOM   1607  H   GLU A 113       7.144   3.829  16.875  1.00  0.88           H  
ATOM   1608  HA  GLU A 113       4.524   2.680  16.043  1.00  0.88           H  
ATOM   1609 1HB  GLU A 113       4.449   4.481  17.637  1.00  0.88           H  
ATOM   1610 2HB  GLU A 113       5.413   5.526  16.628  1.00  0.88           H  
ATOM   1611 1HG  GLU A 113       3.549   5.535  14.995  1.00  0.88           H  
ATOM   1612 2HG  GLU A 113       2.640   4.488  16.085  1.00  0.88           H  
ATOM   1613  N   THR A 114       4.822   2.966  13.625  1.00  0.95           N  
ATOM   1614  CA  THR A 114       4.989   3.046  12.175  1.00  0.95           C  
ATOM   1615  C   THR A 114       3.650   3.076  11.448  1.00  0.95           C  
ATOM   1616  O   THR A 114       2.633   2.633  11.986  1.00  0.95           O  
ATOM   1617  CB  THR A 114       5.789   1.830  11.655  1.00  0.95           C  
ATOM   1618  OG1 THR A 114       5.037   0.630  11.886  1.00  0.95           O  
ATOM   1619  CG2 THR A 114       7.107   1.714  12.364  1.00  0.95           C  
ATOM   1620  H   THR A 114       4.170   2.280  14.016  1.00  0.95           H  
ATOM   1621  HA  THR A 114       5.527   3.963  11.935  1.00  0.95           H  
ATOM   1622  HB  THR A 114       5.964   1.942  10.583  1.00  0.95           H  
ATOM   1623  HG1 THR A 114       4.786   0.587  12.820  1.00  0.95           H  
ATOM   1624 1HG2 THR A 114       7.626   0.851  11.968  1.00  0.95           H  
ATOM   1625 2HG2 THR A 114       7.687   2.614  12.185  1.00  0.95           H  
ATOM   1626 3HG2 THR A 114       6.955   1.581  13.433  1.00  0.95           H  
ATOM   1627  N   MET A 115       3.649   3.566  10.208  1.00  1.02           N  
ATOM   1628  CA  MET A 115       2.430   3.484   9.413  1.00  1.02           C  
ATOM   1629  C   MET A 115       2.592   2.439   8.313  1.00  1.02           C  
ATOM   1630  O   MET A 115       3.601   2.449   7.604  1.00  1.02           O  
ATOM   1631  CB  MET A 115       2.107   4.838   8.789  1.00  1.02           C  
ATOM   1632  CG  MET A 115       1.980   5.989   9.778  1.00  1.02           C  
ATOM   1633  SD  MET A 115       0.671   5.748  10.958  1.00  1.02           S  
ATOM   1634  CE  MET A 115      -0.751   5.800   9.899  1.00  1.02           C  
ATOM   1635  H   MET A 115       4.492   3.954   9.811  1.00  1.02           H  
ATOM   1636  HA  MET A 115       1.610   3.178  10.052  1.00  1.02           H  
ATOM   1637 1HB  MET A 115       2.874   5.098   8.064  1.00  1.02           H  
ATOM   1638 2HB  MET A 115       1.159   4.760   8.251  1.00  1.02           H  
ATOM   1639 1HG  MET A 115       2.915   6.105  10.322  1.00  1.02           H  
ATOM   1640 2HG  MET A 115       1.786   6.915   9.235  1.00  1.02           H  
ATOM   1641 1HE  MET A 115      -1.657   5.655  10.486  1.00  1.02           H  
ATOM   1642 2HE  MET A 115      -0.797   6.761   9.390  1.00  1.02           H  
ATOM   1643 3HE  MET A 115      -0.667   5.007   9.163  1.00  1.02           H  
ATOM   1644  N   ILE A 116       1.588   1.591   8.128  1.00  1.08           N  
ATOM   1645  CA  ILE A 116       1.606   0.606   7.051  1.00  1.08           C  
ATOM   1646  C   ILE A 116       0.336   0.780   6.240  1.00  1.08           C  
ATOM   1647  O   ILE A 116      -0.767   0.542   6.740  1.00  1.08           O  
ATOM   1648  CB  ILE A 116       1.691  -0.847   7.581  1.00  1.08           C  
ATOM   1649  CG1 ILE A 116       2.951  -1.052   8.451  1.00  1.08           C  
ATOM   1650  CG2 ILE A 116       1.640  -1.850   6.424  1.00  1.08           C  
ATOM   1651  CD1 ILE A 116       3.006  -2.413   9.115  1.00  1.08           C  
ATOM   1652  H   ILE A 116       0.787   1.651   8.754  1.00  1.08           H  
ATOM   1653  HA  ILE A 116       2.460   0.792   6.399  1.00  1.08           H  
ATOM   1654  HB  ILE A 116       0.862  -1.029   8.192  1.00  1.08           H  
ATOM   1655 1HG1 ILE A 116       3.834  -0.915   7.844  1.00  1.08           H  
ATOM   1656 2HG1 ILE A 116       2.960  -0.301   9.244  1.00  1.08           H  
ATOM   1657 1HG2 ILE A 116       1.670  -2.861   6.817  1.00  1.08           H  
ATOM   1658 2HG2 ILE A 116       0.717  -1.708   5.860  1.00  1.08           H  
ATOM   1659 3HG2 ILE A 116       2.472  -1.697   5.763  1.00  1.08           H  
ATOM   1660 1HD1 ILE A 116       3.901  -2.488   9.721  1.00  1.08           H  
ATOM   1661 2HD1 ILE A 116       2.143  -2.554   9.746  1.00  1.08           H  
ATOM   1662 3HD1 ILE A 116       3.017  -3.183   8.354  1.00  1.08           H  
ATOM   1663  N   ASP A 117       0.483   1.228   5.005  1.00  1.11           N  
ATOM   1664  CA  ASP A 117      -0.649   1.484   4.121  1.00  1.11           C  
ATOM   1665  C   ASP A 117      -1.747   2.351   4.745  1.00  1.11           C  
ATOM   1666  O   ASP A 117      -2.936   2.106   4.551  1.00  1.11           O  
ATOM   1667  CB  ASP A 117      -1.219   0.173   3.586  1.00  1.11           C  
ATOM   1668  CG  ASP A 117      -0.263  -0.516   2.574  1.00  1.11           C  
ATOM   1669  OD1 ASP A 117       0.407   0.201   1.830  1.00  1.11           O  
ATOM   1670  OD2 ASP A 117      -0.201  -1.725   2.542  1.00  1.11           O  
ATOM   1671  H   ASP A 117       1.419   1.407   4.663  1.00  1.11           H  
ATOM   1672  HA  ASP A 117      -0.268   2.033   3.260  1.00  1.11           H  
ATOM   1673 1HB  ASP A 117      -1.415  -0.511   4.414  1.00  1.11           H  
ATOM   1674 2HB  ASP A 117      -2.173   0.368   3.094  1.00  1.11           H  
ATOM   1675  N   GLY A 118      -1.336   3.381   5.479  1.00  1.08           N  
ATOM   1676  CA  GLY A 118      -2.262   4.322   6.097  1.00  1.08           C  
ATOM   1677  C   GLY A 118      -2.722   3.949   7.508  1.00  1.08           C  
ATOM   1678  O   GLY A 118      -3.350   4.771   8.179  1.00  1.08           O  
ATOM   1679  H   GLY A 118      -0.344   3.516   5.603  1.00  1.08           H  
ATOM   1680 1HA  GLY A 118      -1.790   5.304   6.128  1.00  1.08           H  
ATOM   1681 2HA  GLY A 118      -3.136   4.424   5.456  1.00  1.08           H  
ATOM   1682  N   LYS A 119      -2.411   2.743   7.981  1.00  1.03           N  
ATOM   1683  CA  LYS A 119      -2.841   2.353   9.321  1.00  1.03           C  
ATOM   1684  C   LYS A 119      -1.682   2.385  10.299  1.00  1.03           C  
ATOM   1685  O   LYS A 119      -0.539   2.120   9.935  1.00  1.03           O  
ATOM   1686  CB  LYS A 119      -3.489   0.980   9.291  1.00  1.03           C  
ATOM   1687  CG  LYS A 119      -4.793   0.926   8.512  1.00  1.03           C  
ATOM   1688  CD  LYS A 119      -5.402  -0.466   8.558  1.00  1.03           C  
ATOM   1689  CE  LYS A 119      -6.702  -0.532   7.767  1.00  1.03           C  
ATOM   1690  NZ  LYS A 119      -7.295  -1.896   7.791  1.00  1.03           N  
ATOM   1691  H   LYS A 119      -1.897   2.073   7.407  1.00  1.03           H  
ATOM   1692  HA  LYS A 119      -3.585   3.068   9.672  1.00  1.03           H  
ATOM   1693 1HB  LYS A 119      -2.827   0.298   8.786  1.00  1.03           H  
ATOM   1694 2HB  LYS A 119      -3.651   0.611  10.306  1.00  1.03           H  
ATOM   1695 1HG  LYS A 119      -5.498   1.644   8.931  1.00  1.03           H  
ATOM   1696 2HG  LYS A 119      -4.600   1.196   7.471  1.00  1.03           H  
ATOM   1697 1HD  LYS A 119      -4.690  -1.183   8.140  1.00  1.03           H  
ATOM   1698 2HD  LYS A 119      -5.602  -0.742   9.594  1.00  1.03           H  
ATOM   1699 1HE  LYS A 119      -7.416   0.171   8.194  1.00  1.03           H  
ATOM   1700 2HE  LYS A 119      -6.505  -0.251   6.731  1.00  1.03           H  
ATOM   1701 1HZ  LYS A 119      -8.153  -1.902   7.259  1.00  1.03           H  
ATOM   1702 2HZ  LYS A 119      -6.642  -2.554   7.387  1.00  1.03           H  
ATOM   1703 3HZ  LYS A 119      -7.489  -2.161   8.746  1.00  1.03           H  
ATOM   1704  N   LYS A 120      -1.971   2.702  11.554  1.00  0.95           N  
ATOM   1705  CA  LYS A 120      -0.907   2.772  12.550  1.00  0.95           C  
ATOM   1706  C   LYS A 120      -0.669   1.466  13.292  1.00  0.95           C  
ATOM   1707  O   LYS A 120      -1.605   0.836  13.802  1.00  0.95           O  
ATOM   1708  CB  LYS A 120      -1.181   3.904  13.523  1.00  0.95           C  
ATOM   1709  CG  LYS A 120      -0.079   4.143  14.512  1.00  0.95           C  
ATOM   1710  CD  LYS A 120      -0.375   5.339  15.395  1.00  0.95           C  
ATOM   1711  CE  LYS A 120      -0.367   6.629  14.583  1.00  0.95           C  
ATOM   1712  NZ  LYS A 120      -0.313   7.824  15.448  1.00  0.95           N  
ATOM   1713  H   LYS A 120      -2.925   2.907  11.818  1.00  0.95           H  
ATOM   1714  HA  LYS A 120       0.023   3.007  12.034  1.00  0.95           H  
ATOM   1715 1HB  LYS A 120      -1.350   4.826  12.977  1.00  0.95           H  
ATOM   1716 2HB  LYS A 120      -2.084   3.689  14.072  1.00  0.95           H  
ATOM   1717 1HG  LYS A 120       0.051   3.262  15.143  1.00  0.95           H  
ATOM   1718 2HG  LYS A 120       0.858   4.318  13.974  1.00  0.95           H  
ATOM   1719 1HD  LYS A 120      -1.349   5.227  15.849  1.00  0.95           H  
ATOM   1720 2HD  LYS A 120       0.359   5.409  16.187  1.00  0.95           H  
ATOM   1721 1HE  LYS A 120       0.496   6.637  13.921  1.00  0.95           H  
ATOM   1722 2HE  LYS A 120      -1.275   6.668  13.984  1.00  0.95           H  
ATOM   1723 1HZ  LYS A 120      -0.308   8.655  14.884  1.00  0.95           H  
ATOM   1724 2HZ  LYS A 120      -1.092   7.847  16.081  1.00  0.95           H  
ATOM   1725 3HZ  LYS A 120       0.573   7.762  15.968  1.00  0.95           H  
ATOM   1726  N   TYR A 121       0.604   1.067  13.327  1.00  0.89           N  
ATOM   1727  CA  TYR A 121       1.062  -0.156  13.981  1.00  0.89           C  
ATOM   1728  C   TYR A 121       2.150   0.052  15.024  1.00  0.89           C  
ATOM   1729  O   TYR A 121       3.027   0.915  14.885  1.00  0.89           O  
ATOM   1730  CB  TYR A 121       1.595  -1.138  12.937  1.00  0.89           C  
ATOM   1731  CG  TYR A 121       0.550  -1.697  12.033  1.00  0.89           C  
ATOM   1732  CD1 TYR A 121       0.117  -0.984  10.944  1.00  0.89           C  
ATOM   1733  CD2 TYR A 121       0.038  -2.952  12.278  1.00  0.89           C  
ATOM   1734  CE1 TYR A 121      -0.848  -1.519  10.122  1.00  0.89           C  
ATOM   1735  CE2 TYR A 121      -0.916  -3.468  11.445  1.00  0.89           C  
ATOM   1736  CZ  TYR A 121      -1.362  -2.763  10.380  1.00  0.89           C  
ATOM   1737  OH  TYR A 121      -2.335  -3.302   9.564  1.00  0.89           O  
ATOM   1738  H   TYR A 121       1.301   1.650  12.861  1.00  0.89           H  
ATOM   1739  HA  TYR A 121       0.214  -0.611  14.486  1.00  0.89           H  
ATOM   1740 1HB  TYR A 121       2.355  -0.644  12.322  1.00  0.89           H  
ATOM   1741 2HB  TYR A 121       2.073  -1.958  13.455  1.00  0.89           H  
ATOM   1742  HD1 TYR A 121       0.532   0.003  10.736  1.00  0.89           H  
ATOM   1743  HD2 TYR A 121       0.386  -3.526  13.140  1.00  0.89           H  
ATOM   1744  HE1 TYR A 121      -1.187  -0.957   9.267  1.00  0.89           H  
ATOM   1745  HE2 TYR A 121      -1.327  -4.432  11.629  1.00  0.89           H  
ATOM   1746  HH  TYR A 121      -2.486  -4.230   9.805  1.00  0.89           H  
ATOM   1747  N   ASN A 122       2.104  -0.794  16.050  1.00  0.85           N  
ATOM   1748  CA  ASN A 122       3.142  -0.880  17.070  1.00  0.85           C  
ATOM   1749  C   ASN A 122       3.987  -2.114  16.796  1.00  0.85           C  
ATOM   1750  O   ASN A 122       3.468  -3.249  16.811  1.00  0.85           O  
ATOM   1751  CB  ASN A 122       2.571  -0.904  18.474  1.00  0.85           C  
ATOM   1752  CG  ASN A 122       1.899   0.387  18.848  1.00  0.85           C  
ATOM   1753  OD1 ASN A 122       2.420   1.472  18.576  1.00  0.85           O  
ATOM   1754  ND2 ASN A 122       0.753   0.292  19.476  1.00  0.85           N  
ATOM   1755  H   ASN A 122       1.322  -1.448  16.091  1.00  0.85           H  
ATOM   1756  HA  ASN A 122       3.795  -0.014  16.985  1.00  0.85           H  
ATOM   1757 1HB  ASN A 122       1.845  -1.718  18.552  1.00  0.85           H  
ATOM   1758 2HB  ASN A 122       3.370  -1.108  19.185  1.00  0.85           H  
ATOM   1759 1HD2 ASN A 122       0.265   1.120  19.754  1.00  0.85           H  
ATOM   1760 2HD2 ASN A 122       0.368  -0.606  19.684  1.00  0.85           H  
ATOM   1761  N   ILE A 123       5.272  -1.892  16.518  1.00  0.84           N  
ATOM   1762  CA  ILE A 123       6.138  -2.995  16.143  1.00  0.84           C  
ATOM   1763  C   ILE A 123       7.398  -3.112  16.956  1.00  0.84           C  
ATOM   1764  O   ILE A 123       8.137  -2.148  17.129  1.00  0.84           O  
ATOM   1765  CB  ILE A 123       6.614  -2.827  14.687  1.00  0.84           C  
ATOM   1766  CG1 ILE A 123       7.483  -4.040  14.280  1.00  0.84           C  
ATOM   1767  CG2 ILE A 123       7.413  -1.576  14.551  1.00  0.84           C  
ATOM   1768  CD1 ILE A 123       7.744  -4.156  12.843  1.00  0.84           C  
ATOM   1769  H   ILE A 123       5.629  -0.935  16.541  1.00  0.84           H  
ATOM   1770  HA  ILE A 123       5.578  -3.910  16.239  1.00  0.84           H  
ATOM   1771  HB  ILE A 123       5.780  -2.743  14.030  1.00  0.84           H  
ATOM   1772 1HG1 ILE A 123       8.438  -3.955  14.773  1.00  0.84           H  
ATOM   1773 2HG1 ILE A 123       7.000  -4.950  14.615  1.00  0.84           H  
ATOM   1774 1HG2 ILE A 123       7.729  -1.471  13.525  1.00  0.84           H  
ATOM   1775 2HG2 ILE A 123       6.797  -0.724  14.827  1.00  0.84           H  
ATOM   1776 3HG2 ILE A 123       8.284  -1.628  15.200  1.00  0.84           H  
ATOM   1777 1HD1 ILE A 123       8.355  -5.004  12.646  1.00  0.84           H  
ATOM   1778 2HD1 ILE A 123       6.815  -4.268  12.334  1.00  0.84           H  
ATOM   1779 3HD1 ILE A 123       8.256  -3.258  12.502  1.00  0.84           H  
ATOM   1780  N   ALA A 124       7.691  -4.314  17.408  1.00  0.87           N  
ATOM   1781  CA  ALA A 124       8.947  -4.510  18.096  1.00  0.87           C  
ATOM   1782  C   ALA A 124       9.970  -4.909  17.075  1.00  0.87           C  
ATOM   1783  O   ALA A 124       9.656  -5.708  16.198  1.00  0.87           O  
ATOM   1784  CB  ALA A 124       8.842  -5.556  19.167  1.00  0.87           C  
ATOM   1785  H   ALA A 124       7.036  -5.079  17.257  1.00  0.87           H  
ATOM   1786  HA  ALA A 124       9.257  -3.580  18.540  1.00  0.87           H  
ATOM   1787 1HB  ALA A 124       9.822  -5.645  19.626  1.00  0.87           H  
ATOM   1788 2HB  ALA A 124       8.118  -5.258  19.903  1.00  0.87           H  
ATOM   1789 3HB  ALA A 124       8.553  -6.501  18.735  1.00  0.87           H  
ATOM   1790  N   VAL A 125      11.184  -4.396  17.198  1.00  0.96           N  
ATOM   1791  CA  VAL A 125      12.251  -4.816  16.291  1.00  0.96           C  
ATOM   1792  C   VAL A 125      13.445  -5.269  17.117  1.00  0.96           C  
ATOM   1793  O   VAL A 125      13.896  -4.550  18.010  1.00  0.96           O  
ATOM   1794  CB  VAL A 125      12.666  -3.688  15.323  1.00  0.96           C  
ATOM   1795  CG1 VAL A 125      13.769  -4.175  14.402  1.00  0.96           C  
ATOM   1796  CG2 VAL A 125      11.461  -3.215  14.508  1.00  0.96           C  
ATOM   1797  H   VAL A 125      11.356  -3.724  17.951  1.00  0.96           H  
ATOM   1798  HA  VAL A 125      11.907  -5.662  15.696  1.00  0.96           H  
ATOM   1799  HB  VAL A 125      13.069  -2.878  15.886  1.00  0.96           H  
ATOM   1800 1HG1 VAL A 125      14.069  -3.375  13.735  1.00  0.96           H  
ATOM   1801 2HG1 VAL A 125      14.628  -4.494  14.987  1.00  0.96           H  
ATOM   1802 3HG1 VAL A 125      13.390  -5.012  13.819  1.00  0.96           H  
ATOM   1803 1HG2 VAL A 125      11.792  -2.428  13.852  1.00  0.96           H  
ATOM   1804 2HG2 VAL A 125      11.065  -4.045  13.920  1.00  0.96           H  
ATOM   1805 3HG2 VAL A 125      10.685  -2.835  15.172  1.00  0.96           H  
ATOM   1806  N   THR A 126      13.950  -6.462  16.828  1.00  1.09           N  
ATOM   1807  CA  THR A 126      15.081  -6.998  17.568  1.00  1.09           C  
ATOM   1808  C   THR A 126      16.281  -7.161  16.655  1.00  1.09           C  
ATOM   1809  O   THR A 126      16.173  -7.756  15.579  1.00  1.09           O  
ATOM   1810  CB  THR A 126      14.737  -8.359  18.197  1.00  1.09           C  
ATOM   1811  OG1 THR A 126      13.623  -8.208  19.085  1.00  1.09           O  
ATOM   1812  CG2 THR A 126      15.923  -8.875  19.005  1.00  1.09           C  
ATOM   1813  H   THR A 126      13.540  -7.006  16.070  1.00  1.09           H  
ATOM   1814  HA  THR A 126      15.350  -6.302  18.362  1.00  1.09           H  
ATOM   1815  HB  THR A 126      14.484  -9.075  17.413  1.00  1.09           H  
ATOM   1816  HG1 THR A 126      12.825  -8.035  18.578  1.00  1.09           H  
ATOM   1817 1HG2 THR A 126      15.668  -9.833  19.453  1.00  1.09           H  
ATOM   1818 2HG2 THR A 126      16.784  -8.998  18.370  1.00  1.09           H  
ATOM   1819 3HG2 THR A 126      16.165  -8.164  19.785  1.00  1.09           H  
ATOM   1820  N   VAL A 127      17.425  -6.657  17.105  1.00  1.28           N  
ATOM   1821  CA  VAL A 127      18.668  -6.717  16.350  1.00  1.28           C  
ATOM   1822  C   VAL A 127      19.696  -7.533  17.125  1.00  1.28           C  
ATOM   1823  O   VAL A 127      19.798  -7.399  18.346  1.00  1.28           O  
ATOM   1824  CB  VAL A 127      19.174  -5.290  16.057  1.00  1.28           C  
ATOM   1825  CG1 VAL A 127      20.486  -5.336  15.277  1.00  1.28           C  
ATOM   1826  CG2 VAL A 127      18.099  -4.535  15.276  1.00  1.28           C  
ATOM   1827  H   VAL A 127      17.427  -6.198  18.005  1.00  1.28           H  
ATOM   1828  HA  VAL A 127      18.487  -7.220  15.415  1.00  1.28           H  
ATOM   1829  HB  VAL A 127      19.375  -4.779  16.997  1.00  1.28           H  
ATOM   1830 1HG1 VAL A 127      20.836  -4.326  15.085  1.00  1.28           H  
ATOM   1831 2HG1 VAL A 127      21.239  -5.871  15.849  1.00  1.28           H  
ATOM   1832 3HG1 VAL A 127      20.327  -5.840  14.333  1.00  1.28           H  
ATOM   1833 1HG2 VAL A 127      18.441  -3.524  15.066  1.00  1.28           H  
ATOM   1834 2HG2 VAL A 127      17.921  -5.053  14.357  1.00  1.28           H  
ATOM   1835 3HG2 VAL A 127      17.179  -4.491  15.853  1.00  1.28           H  
ATOM   1836  N   GLY A 128      20.390  -8.434  16.436  1.00  1.48           N  
ATOM   1837  CA  GLY A 128      21.363  -9.300  17.093  1.00  1.48           C  
ATOM   1838  C   GLY A 128      22.721  -8.630  17.279  1.00  1.48           C  
ATOM   1839  O   GLY A 128      22.965  -7.530  16.781  1.00  1.48           O  
ATOM   1840  H   GLY A 128      20.257  -8.486  15.426  1.00  1.48           H  
ATOM   1841 1HA  GLY A 128      20.972  -9.611  18.061  1.00  1.48           H  
ATOM   1842 2HA  GLY A 128      21.490 -10.203  16.498  1.00  1.48           H  
ATOM   1843  N   SER A 129      23.644  -9.336  17.943  1.00  1.64           N  
ATOM   1844  CA  SER A 129      24.991  -8.811  18.208  1.00  1.64           C  
ATOM   1845  C   SER A 129      25.813  -8.625  16.936  1.00  1.64           C  
ATOM   1846  O   SER A 129      26.785  -7.872  16.908  1.00  1.64           O  
ATOM   1847  CB  SER A 129      25.720  -9.735  19.164  1.00  1.64           C  
ATOM   1848  OG  SER A 129      25.987 -10.972  18.562  1.00  1.64           O  
ATOM   1849  H   SER A 129      23.393 -10.243  18.311  1.00  1.64           H  
ATOM   1850  HA  SER A 129      24.884  -7.835  18.685  1.00  1.64           H  
ATOM   1851 1HB  SER A 129      26.653  -9.271  19.482  1.00  1.64           H  
ATOM   1852 2HB  SER A 129      25.110  -9.886  20.052  1.00  1.64           H  
ATOM   1853  HG  SER A 129      26.699 -10.813  17.935  1.00  1.64           H  
ATOM   1854  N   ASN A 130      25.397  -9.313  15.882  1.00  1.72           N  
ATOM   1855  CA  ASN A 130      26.028  -9.245  14.575  1.00  1.72           C  
ATOM   1856  C   ASN A 130      25.455  -8.139  13.681  1.00  1.72           C  
ATOM   1857  O   ASN A 130      25.852  -8.003  12.524  1.00  1.72           O  
ATOM   1858  CB  ASN A 130      25.895 -10.604  13.918  1.00  1.72           C  
ATOM   1859  CG  ASN A 130      24.441 -10.984  13.735  1.00  1.72           C  
ATOM   1860  OD1 ASN A 130      23.539 -10.189  14.051  1.00  1.72           O  
ATOM   1861  ND2 ASN A 130      24.194 -12.176  13.249  1.00  1.72           N  
ATOM   1862  H   ASN A 130      24.598  -9.914  16.006  1.00  1.72           H  
ATOM   1863  HA  ASN A 130      27.087  -9.026  14.718  1.00  1.72           H  
ATOM   1864 1HB  ASN A 130      26.381 -10.587  12.941  1.00  1.72           H  
ATOM   1865 2HB  ASN A 130      26.392 -11.360  14.525  1.00  1.72           H  
ATOM   1866 1HD2 ASN A 130      23.249 -12.474  13.116  1.00  1.72           H  
ATOM   1867 2HD2 ASN A 130      24.950 -12.787  13.012  1.00  1.72           H  
ATOM   1868  N   GLY A 131      24.535  -7.336  14.224  1.00  1.68           N  
ATOM   1869  CA  GLY A 131      23.919  -6.232  13.498  1.00  1.68           C  
ATOM   1870  C   GLY A 131      22.729  -6.624  12.612  1.00  1.68           C  
ATOM   1871  O   GLY A 131      22.127  -5.762  11.972  1.00  1.68           O  
ATOM   1872  H   GLY A 131      24.226  -7.490  15.183  1.00  1.68           H  
ATOM   1873 1HA  GLY A 131      23.587  -5.489  14.223  1.00  1.68           H  
ATOM   1874 2HA  GLY A 131      24.677  -5.748  12.885  1.00  1.68           H  
ATOM   1875  N   TYR A 132      22.376  -7.905  12.563  1.00  1.53           N  
ATOM   1876  CA  TYR A 132      21.262  -8.335  11.722  1.00  1.53           C  
ATOM   1877  C   TYR A 132      19.955  -8.063  12.426  1.00  1.53           C  
ATOM   1878  O   TYR A 132      19.864  -8.212  13.644  1.00  1.53           O  
ATOM   1879  CB  TYR A 132      21.367  -9.840  11.434  1.00  1.53           C  
ATOM   1880  CG  TYR A 132      22.471 -10.231  10.467  1.00  1.53           C  
ATOM   1881  CD1 TYR A 132      23.756  -9.835  10.710  1.00  1.53           C  
ATOM   1882  CD2 TYR A 132      22.199 -11.032   9.375  1.00  1.53           C  
ATOM   1883  CE1 TYR A 132      24.777 -10.207   9.877  1.00  1.53           C  
ATOM   1884  CE2 TYR A 132      23.215 -11.419   8.525  1.00  1.53           C  
ATOM   1885  CZ  TYR A 132      24.506 -11.004   8.776  1.00  1.53           C  
ATOM   1886  OH  TYR A 132      25.533 -11.381   7.945  1.00  1.53           O  
ATOM   1887  H   TYR A 132      22.889  -8.597  13.109  1.00  1.53           H  
ATOM   1888  HA  TYR A 132      21.279  -7.773  10.787  1.00  1.53           H  
ATOM   1889 1HB  TYR A 132      21.523 -10.378  12.367  1.00  1.53           H  
ATOM   1890 2HB  TYR A 132      20.421 -10.189  11.024  1.00  1.53           H  
ATOM   1891  HD1 TYR A 132      23.961  -9.220  11.566  1.00  1.53           H  
ATOM   1892  HD2 TYR A 132      21.192 -11.357   9.186  1.00  1.53           H  
ATOM   1893  HE1 TYR A 132      25.795  -9.876  10.089  1.00  1.53           H  
ATOM   1894  HE2 TYR A 132      22.997 -12.049   7.663  1.00  1.53           H  
ATOM   1895  HH  TYR A 132      26.348 -10.966   8.240  1.00  1.53           H  
ATOM   1896  N   VAL A 133      18.901  -7.740  11.689  1.00  1.35           N  
ATOM   1897  CA  VAL A 133      17.644  -7.635  12.408  1.00  1.35           C  
ATOM   1898  C   VAL A 133      17.225  -9.086  12.537  1.00  1.35           C  
ATOM   1899  O   VAL A 133      17.143  -9.782  11.532  1.00  1.35           O  
ATOM   1900  CB  VAL A 133      16.568  -6.824  11.666  1.00  1.35           C  
ATOM   1901  CG1 VAL A 133      15.303  -6.824  12.542  1.00  1.35           C  
ATOM   1902  CG2 VAL A 133      17.059  -5.407  11.356  1.00  1.35           C  
ATOM   1903  H   VAL A 133      18.970  -7.585  10.694  1.00  1.35           H  
ATOM   1904  HA  VAL A 133      17.793  -7.205  13.387  1.00  1.35           H  
ATOM   1905  HB  VAL A 133      16.329  -7.322  10.735  1.00  1.35           H  
ATOM   1906 1HG1 VAL A 133      14.506  -6.299  12.060  1.00  1.35           H  
ATOM   1907 2HG1 VAL A 133      14.980  -7.836  12.750  1.00  1.35           H  
ATOM   1908 3HG1 VAL A 133      15.536  -6.339  13.486  1.00  1.35           H  
ATOM   1909 1HG2 VAL A 133      16.284  -4.859  10.829  1.00  1.35           H  
ATOM   1910 2HG2 VAL A 133      17.297  -4.888  12.265  1.00  1.35           H  
ATOM   1911 3HG2 VAL A 133      17.951  -5.459  10.727  1.00  1.35           H  
ATOM   1912  N   VAL A 134      17.013  -9.561  13.751  1.00  1.17           N  
ATOM   1913  CA  VAL A 134      16.739 -10.982  13.948  1.00  1.17           C  
ATOM   1914  C   VAL A 134      15.284 -11.259  14.250  1.00  1.17           C  
ATOM   1915  O   VAL A 134      14.834 -12.401  14.232  1.00  1.17           O  
ATOM   1916  CB  VAL A 134      17.615 -11.535  15.080  1.00  1.17           C  
ATOM   1917  CG1 VAL A 134      19.086 -11.372  14.732  1.00  1.17           C  
ATOM   1918  CG2 VAL A 134      17.321 -10.800  16.342  1.00  1.17           C  
ATOM   1919  H   VAL A 134      17.050  -8.925  14.538  1.00  1.17           H  
ATOM   1920  HA  VAL A 134      17.003 -11.513  13.030  1.00  1.17           H  
ATOM   1921  HB  VAL A 134      17.410 -12.596  15.205  1.00  1.17           H  
ATOM   1922 1HG1 VAL A 134      19.695 -11.775  15.537  1.00  1.17           H  
ATOM   1923 2HG1 VAL A 134      19.308 -11.903  13.811  1.00  1.17           H  
ATOM   1924 3HG1 VAL A 134      19.304 -10.333  14.604  1.00  1.17           H  
ATOM   1925 1HG2 VAL A 134      17.939 -11.188  17.148  1.00  1.17           H  
ATOM   1926 2HG2 VAL A 134      17.544  -9.754  16.191  1.00  1.17           H  
ATOM   1927 3HG2 VAL A 134      16.271 -10.918  16.601  1.00  1.17           H  
ATOM   1928  N   GLY A 135      14.520 -10.216  14.472  1.00  1.04           N  
ATOM   1929  CA  GLY A 135      13.111 -10.445  14.705  1.00  1.04           C  
ATOM   1930  C   GLY A 135      12.310  -9.180  14.616  1.00  1.04           C  
ATOM   1931  O   GLY A 135      12.851  -8.072  14.665  1.00  1.04           O  
ATOM   1932  H   GLY A 135      14.937  -9.289  14.528  1.00  1.04           H  
ATOM   1933 1HA  GLY A 135      12.733 -11.170  13.989  1.00  1.04           H  
ATOM   1934 2HA  GLY A 135      12.980 -10.886  15.693  1.00  1.04           H  
ATOM   1935  N   ALA A 136      11.011  -9.348  14.465  1.00  0.95           N  
ATOM   1936  CA  ALA A 136      10.119  -8.218  14.378  1.00  0.95           C  
ATOM   1937  C   ALA A 136       8.710  -8.667  14.728  1.00  0.95           C  
ATOM   1938  O   ALA A 136       8.291  -9.744  14.318  1.00  0.95           O  
ATOM   1939  CB  ALA A 136      10.188  -7.609  12.998  1.00  0.95           C  
ATOM   1940  H   ALA A 136      10.629 -10.284  14.432  1.00  0.95           H  
ATOM   1941  HA  ALA A 136      10.441  -7.494  15.103  1.00  0.95           H  
ATOM   1942 1HB  ALA A 136       9.541  -6.766  12.967  1.00  0.95           H  
ATOM   1943 2HB  ALA A 136      11.210  -7.291  12.790  1.00  0.95           H  
ATOM   1944 3HB  ALA A 136       9.879  -8.336  12.259  1.00  0.95           H  
ATOM   1945  N   ASN A 137       7.967  -7.838  15.450  1.00  0.91           N  
ATOM   1946  CA  ASN A 137       6.624  -8.236  15.872  1.00  0.91           C  
ATOM   1947  C   ASN A 137       5.566  -7.144  15.835  1.00  0.91           C  
ATOM   1948  O   ASN A 137       5.605  -6.195  16.623  1.00  0.91           O  
ATOM   1949  CB  ASN A 137       6.678  -8.823  17.283  1.00  0.91           C  
ATOM   1950  CG  ASN A 137       5.339  -9.383  17.779  1.00  0.91           C  
ATOM   1951  OD1 ASN A 137       4.283  -9.169  17.183  1.00  0.91           O  
ATOM   1952  ND2 ASN A 137       5.384 -10.097  18.878  1.00  0.91           N  
ATOM   1953  H   ASN A 137       8.379  -6.954  15.744  1.00  0.91           H  
ATOM   1954  HA  ASN A 137       6.281  -9.021  15.195  1.00  0.91           H  
ATOM   1955 1HB  ASN A 137       7.418  -9.628  17.303  1.00  0.91           H  
ATOM   1956 2HB  ASN A 137       7.008  -8.061  17.977  1.00  0.91           H  
ATOM   1957 1HD2 ASN A 137       4.542 -10.489  19.250  1.00  0.91           H  
ATOM   1958 2HD2 ASN A 137       6.256 -10.256  19.334  1.00  0.91           H  
ATOM   1959  N   LEU A 138       4.592  -7.268  14.934  1.00  0.91           N  
ATOM   1960  CA  LEU A 138       3.514  -6.281  14.877  1.00  0.91           C  
ATOM   1961  C   LEU A 138       2.541  -6.576  16.008  1.00  0.91           C  
ATOM   1962  O   LEU A 138       1.557  -7.301  15.856  1.00  0.91           O  
ATOM   1963  CB  LEU A 138       2.802  -6.258  13.523  1.00  0.91           C  
ATOM   1964  CG  LEU A 138       3.647  -5.767  12.357  1.00  0.91           C  
ATOM   1965  CD1 LEU A 138       2.907  -5.846  11.068  1.00  0.91           C  
ATOM   1966  CD2 LEU A 138       3.963  -4.379  12.620  1.00  0.91           C  
ATOM   1967  H   LEU A 138       4.592  -8.058  14.303  1.00  0.91           H  
ATOM   1968  HA  LEU A 138       3.931  -5.289  15.047  1.00  0.91           H  
ATOM   1969 1HB  LEU A 138       2.458  -7.270  13.293  1.00  0.91           H  
ATOM   1970 2HB  LEU A 138       1.935  -5.604  13.609  1.00  0.91           H  
ATOM   1971  HG  LEU A 138       4.553  -6.361  12.288  1.00  0.91           H  
ATOM   1972 1HD1 LEU A 138       3.533  -5.464  10.264  1.00  0.91           H  
ATOM   1973 2HD1 LEU A 138       2.636  -6.875  10.864  1.00  0.91           H  
ATOM   1974 3HD1 LEU A 138       2.013  -5.239  11.138  1.00  0.91           H  
ATOM   1975 1HD2 LEU A 138       4.573  -3.968  11.832  1.00  0.91           H  
ATOM   1976 2HD2 LEU A 138       3.048  -3.820  12.690  1.00  0.91           H  
ATOM   1977 3HD2 LEU A 138       4.479  -4.351  13.555  1.00  0.91           H  
ATOM   1978  N   ARG A 139       2.910  -6.035  17.170  1.00  0.97           N  
ATOM   1979  CA  ARG A 139       2.278  -6.252  18.465  1.00  0.97           C  
ATOM   1980  C   ARG A 139       0.828  -5.829  18.458  1.00  0.97           C  
ATOM   1981  O   ARG A 139      -0.017  -6.445  19.112  1.00  0.97           O  
ATOM   1982  CB  ARG A 139       3.015  -5.461  19.539  1.00  0.97           C  
ATOM   1983  CG  ARG A 139       4.389  -6.002  19.911  1.00  0.97           C  
ATOM   1984  CD  ARG A 139       5.108  -5.091  20.832  1.00  0.97           C  
ATOM   1985  NE  ARG A 139       4.413  -4.902  22.102  1.00  0.97           N  
ATOM   1986  CZ  ARG A 139       4.515  -5.720  23.166  1.00  0.97           C  
ATOM   1987  NH1 ARG A 139       5.265  -6.790  23.098  1.00  0.97           N  
ATOM   1988  NH2 ARG A 139       3.857  -5.444  24.279  1.00  0.97           N  
ATOM   1989  H   ARG A 139       3.727  -5.424  17.124  1.00  0.97           H  
ATOM   1990  HA  ARG A 139       2.337  -7.314  18.700  1.00  0.97           H  
ATOM   1991 1HB  ARG A 139       3.150  -4.435  19.198  1.00  0.97           H  
ATOM   1992 2HB  ARG A 139       2.412  -5.430  20.443  1.00  0.97           H  
ATOM   1993 1HG  ARG A 139       4.284  -6.973  20.391  1.00  0.97           H  
ATOM   1994 2HG  ARG A 139       4.988  -6.111  19.013  1.00  0.97           H  
ATOM   1995 1HD  ARG A 139       6.089  -5.505  21.048  1.00  0.97           H  
ATOM   1996 2HD  ARG A 139       5.225  -4.119  20.355  1.00  0.97           H  
ATOM   1997  HE  ARG A 139       3.822  -4.086  22.194  1.00  0.97           H  
ATOM   1998 1HH1 ARG A 139       5.751  -7.000  22.241  1.00  0.97           H  
ATOM   1999 2HH1 ARG A 139       5.336  -7.407  23.895  1.00  0.97           H  
ATOM   2000 1HH2 ARG A 139       3.275  -4.618  24.332  1.00  0.97           H  
ATOM   2001 2HH2 ARG A 139       3.932  -6.058  25.076  1.00  0.97           H  
ATOM   2002  N   GLY A 140       0.532  -4.779  17.709  1.00  1.08           N  
ATOM   2003  CA  GLY A 140      -0.843  -4.318  17.643  1.00  1.08           C  
ATOM   2004  C   GLY A 140      -1.047  -3.179  16.669  1.00  1.08           C  
ATOM   2005  O   GLY A 140      -0.107  -2.726  16.007  1.00  1.08           O  
ATOM   2006  H   GLY A 140       1.293  -4.306  17.218  1.00  1.08           H  
ATOM   2007 1HA  GLY A 140      -1.485  -5.152  17.363  1.00  1.08           H  
ATOM   2008 2HA  GLY A 140      -1.159  -4.002  18.635  1.00  1.08           H  
ATOM   2009  N   SER A 141      -2.290  -2.718  16.588  1.00  1.25           N  
ATOM   2010  CA  SER A 141      -2.653  -1.671  15.648  1.00  1.25           C  
ATOM   2011  C   SER A 141      -3.830  -0.852  16.146  1.00  1.25           C  
ATOM   2012  O   SER A 141      -4.575  -1.282  17.031  1.00  1.25           O  
ATOM   2013  CB  SER A 141      -3.013  -2.302  14.320  1.00  1.25           C  
ATOM   2014  OG  SER A 141      -4.186  -3.056  14.432  1.00  1.25           O  
ATOM   2015  H   SER A 141      -3.007  -3.121  17.175  1.00  1.25           H  
ATOM   2016  HA  SER A 141      -1.805  -1.002  15.521  1.00  1.25           H  
ATOM   2017 1HB  SER A 141      -3.129  -1.530  13.556  1.00  1.25           H  
ATOM   2018 2HB  SER A 141      -2.205  -2.948  14.013  1.00  1.25           H  
ATOM   2019  HG  SER A 141      -4.905  -2.413  14.453  1.00  1.25           H  
ATOM   2020  N   VAL A 142      -4.004   0.316  15.550  1.00  1.49           N  
ATOM   2021  CA  VAL A 142      -5.123   1.186  15.879  1.00  1.49           C  
ATOM   2022  C   VAL A 142      -6.385   0.794  15.120  1.00  1.49           C  
ATOM   2023  O   VAL A 142      -6.356   0.609  13.901  1.00  1.49           O  
ATOM   2024  CB  VAL A 142      -4.754   2.645  15.586  1.00  1.49           C  
ATOM   2025  CG1 VAL A 142      -5.946   3.553  15.841  1.00  1.49           C  
ATOM   2026  CG2 VAL A 142      -3.578   3.038  16.465  1.00  1.49           C  
ATOM   2027  H   VAL A 142      -3.317   0.600  14.849  1.00  1.49           H  
ATOM   2028  HA  VAL A 142      -5.323   1.096  16.946  1.00  1.49           H  
ATOM   2029  HB  VAL A 142      -4.479   2.747  14.537  1.00  1.49           H  
ATOM   2030 1HG1 VAL A 142      -5.670   4.585  15.626  1.00  1.49           H  
ATOM   2031 2HG1 VAL A 142      -6.777   3.261  15.198  1.00  1.49           H  
ATOM   2032 3HG1 VAL A 142      -6.250   3.470  16.884  1.00  1.49           H  
ATOM   2033 1HG2 VAL A 142      -3.309   4.067  16.261  1.00  1.49           H  
ATOM   2034 2HG2 VAL A 142      -3.857   2.937  17.512  1.00  1.49           H  
ATOM   2035 3HG2 VAL A 142      -2.726   2.385  16.249  1.00  1.49           H  
ATOM   2036  N   LYS A 143      -7.481   0.646  15.856  1.00  1.77           N  
ATOM   2037  CA  LYS A 143      -8.761   0.263  15.284  1.00  1.77           C  
ATOM   2038  C   LYS A 143      -9.886   0.648  16.235  1.00  1.77           C  
ATOM   2039  O   LYS A 143     -10.859   1.277  15.819  1.00  1.77           O  
ATOM   2040  OXT LYS A 143      -9.642   0.643  17.441  1.00  1.77           O  
ATOM   2041  CB  LYS A 143      -8.788  -1.245  15.000  1.00  1.77           C  
ATOM   2042  CG  LYS A 143     -10.046  -1.751  14.298  1.00  1.77           C  
ATOM   2043  CD  LYS A 143      -9.931  -3.241  13.969  1.00  1.77           C  
ATOM   2044  CE  LYS A 143     -11.186  -3.762  13.278  1.00  1.77           C  
ATOM   2045  NZ  LYS A 143     -11.080  -5.212  12.956  1.00  1.77           N  
ATOM   2046  H   LYS A 143      -7.416   0.806  16.851  1.00  1.77           H  
ATOM   2047  HA  LYS A 143      -8.907   0.804  14.348  1.00  1.77           H  
ATOM   2048 1HB  LYS A 143      -7.935  -1.512  14.372  1.00  1.77           H  
ATOM   2049 2HB  LYS A 143      -8.684  -1.793  15.936  1.00  1.77           H  
ATOM   2050 1HG  LYS A 143     -10.912  -1.593  14.941  1.00  1.77           H  
ATOM   2051 2HG  LYS A 143     -10.194  -1.193  13.374  1.00  1.77           H  
ATOM   2052 1HD  LYS A 143      -9.072  -3.403  13.316  1.00  1.77           H  
ATOM   2053 2HD  LYS A 143      -9.777  -3.805  14.889  1.00  1.77           H  
ATOM   2054 1HE  LYS A 143     -12.043  -3.607  13.932  1.00  1.77           H  
ATOM   2055 2HE  LYS A 143     -11.342  -3.206  12.354  1.00  1.77           H  
ATOM   2056 1HZ  LYS A 143     -11.928  -5.520  12.501  1.00  1.77           H  
ATOM   2057 2HZ  LYS A 143     -10.293  -5.364  12.340  1.00  1.77           H  
ATOM   2058 3HZ  LYS A 143     -10.946  -5.738  13.808  1.00  1.77           H  
TER    2059
ENDMDL

REMARK ID 74880 MODEL 4 2021-05-08_00000175_2_11
PFRMAT TS
TARGET 2021-05-08_00000175_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       0.350   1.135  -0.531  1.00 14.73           N  
ATOM      2  CA  GLU A   8       1.481   1.095   0.389  1.00 14.73           C  
ATOM      3  C   GLU A   8       2.438   2.254   0.146  1.00 14.73           C  
ATOM      4  O   GLU A   8       3.517   2.082  -0.426  1.00 14.73           O  
ATOM      5  CB  GLU A   8       2.236  -0.237   0.271  1.00 14.73           C  
ATOM      6  CG  GLU A   8       1.434  -1.472   0.659  1.00 14.73           C  
ATOM      7  CD  GLU A   8       2.244  -2.757   0.578  1.00 14.73           C  
ATOM      8  OE1 GLU A   8       3.359  -2.711   0.112  1.00 14.73           O  
ATOM      9  OE2 GLU A   8       1.742  -3.778   0.989  1.00 14.73           O  
ATOM     10 1H   GLU A   8       0.220   0.223  -0.944  1.00 14.73           H  
ATOM     11 2H   GLU A   8      -0.486   1.399  -0.030  1.00 14.73           H  
ATOM     12 3H   GLU A   8       0.533   1.811  -1.259  1.00 14.73           H  
ATOM     13  HA  GLU A   8       1.100   1.183   1.407  1.00 14.73           H  
ATOM     14 1HB  GLU A   8       2.579  -0.370  -0.754  1.00 14.73           H  
ATOM     15 2HB  GLU A   8       3.109  -0.218   0.900  1.00 14.73           H  
ATOM     16 1HG  GLU A   8       1.074  -1.347   1.679  1.00 14.73           H  
ATOM     17 2HG  GLU A   8       0.568  -1.550   0.004  1.00 14.73           H  
ATOM     18  N   ASN A   9       2.082   3.448   0.620  1.00 14.36           N  
ATOM     19  CA  ASN A   9       2.940   4.618   0.400  1.00 14.36           C  
ATOM     20  C   ASN A   9       4.085   4.665   1.408  1.00 14.36           C  
ATOM     21  O   ASN A   9       4.182   5.548   2.262  1.00 14.36           O  
ATOM     22  CB  ASN A   9       2.124   5.895   0.449  1.00 14.36           C  
ATOM     23  CG  ASN A   9       1.157   5.992  -0.692  1.00 14.36           C  
ATOM     24  OD1 ASN A   9       1.485   5.641  -1.831  1.00 14.36           O  
ATOM     25  ND2 ASN A   9      -0.032   6.458  -0.413  1.00 14.36           N  
ATOM     26  H   ASN A   9       1.214   3.566   1.122  1.00 14.36           H  
ATOM     27  HA  ASN A   9       3.391   4.536  -0.590  1.00 14.36           H  
ATOM     28 1HB  ASN A   9       1.573   5.942   1.387  1.00 14.36           H  
ATOM     29 2HB  ASN A   9       2.788   6.756   0.418  1.00 14.36           H  
ATOM     30 1HD2 ASN A   9      -0.718   6.546  -1.136  1.00 14.36           H  
ATOM     31 2HD2 ASN A   9      -0.257   6.731   0.523  1.00 14.36           H  
ATOM     32  N   LEU A  10       4.986   3.714   1.266  1.00 13.78           N  
ATOM     33  CA  LEU A  10       6.082   3.508   2.198  1.00 13.78           C  
ATOM     34  C   LEU A  10       7.271   4.408   1.914  1.00 13.78           C  
ATOM     35  O   LEU A  10       8.351   3.946   1.539  1.00 13.78           O  
ATOM     36  CB  LEU A  10       6.488   2.039   2.131  1.00 13.78           C  
ATOM     37  CG  LEU A  10       5.367   1.082   2.498  1.00 13.78           C  
ATOM     38  CD1 LEU A  10       5.829  -0.346   2.331  1.00 13.78           C  
ATOM     39  CD2 LEU A  10       4.915   1.353   3.915  1.00 13.78           C  
ATOM     40  H   LEU A  10       4.838   3.058   0.501  1.00 13.78           H  
ATOM     41  HA  LEU A  10       5.724   3.731   3.203  1.00 13.78           H  
ATOM     42 1HB  LEU A  10       6.782   1.816   1.106  1.00 13.78           H  
ATOM     43 2HB  LEU A  10       7.329   1.859   2.771  1.00 13.78           H  
ATOM     44  HG  LEU A  10       4.544   1.244   1.835  1.00 13.78           H  
ATOM     45 1HD1 LEU A  10       5.010  -1.025   2.576  1.00 13.78           H  
ATOM     46 2HD1 LEU A  10       6.134  -0.510   1.296  1.00 13.78           H  
ATOM     47 3HD1 LEU A  10       6.669  -0.537   2.994  1.00 13.78           H  
ATOM     48 1HD2 LEU A  10       4.097   0.679   4.168  1.00 13.78           H  
ATOM     49 2HD2 LEU A  10       5.744   1.188   4.598  1.00 13.78           H  
ATOM     50 3HD2 LEU A  10       4.574   2.387   3.998  1.00 13.78           H  
ATOM     51  N   TYR A  11       7.058   5.702   2.106  1.00 13.05           N  
ATOM     52  CA  TYR A  11       8.103   6.683   1.865  1.00 13.05           C  
ATOM     53  C   TYR A  11       8.678   7.193   3.172  1.00 13.05           C  
ATOM     54  O   TYR A  11       8.080   8.019   3.858  1.00 13.05           O  
ATOM     55  CB  TYR A  11       7.578   7.854   1.036  1.00 13.05           C  
ATOM     56  CG  TYR A  11       7.137   7.464  -0.346  1.00 13.05           C  
ATOM     57  CD1 TYR A  11       5.840   7.042  -0.563  1.00 13.05           C  
ATOM     58  CD2 TYR A  11       8.037   7.516  -1.395  1.00 13.05           C  
ATOM     59  CE1 TYR A  11       5.431   6.675  -1.828  1.00 13.05           C  
ATOM     60  CE2 TYR A  11       7.638   7.150  -2.663  1.00 13.05           C  
ATOM     61  CZ  TYR A  11       6.338   6.730  -2.883  1.00 13.05           C  
ATOM     62  OH  TYR A  11       5.939   6.366  -4.150  1.00 13.05           O  
ATOM     63  H   TYR A  11       6.124   5.978   2.411  1.00 13.05           H  
ATOM     64  HA  TYR A  11       8.911   6.205   1.311  1.00 13.05           H  
ATOM     65 1HB  TYR A  11       6.730   8.311   1.548  1.00 13.05           H  
ATOM     66 2HB  TYR A  11       8.357   8.614   0.943  1.00 13.05           H  
ATOM     67  HD1 TYR A  11       5.144   7.009   0.268  1.00 13.05           H  
ATOM     68  HD2 TYR A  11       9.057   7.845  -1.217  1.00 13.05           H  
ATOM     69  HE1 TYR A  11       4.404   6.345  -1.998  1.00 13.05           H  
ATOM     70  HE2 TYR A  11       8.347   7.193  -3.490  1.00 13.05           H  
ATOM     71  HH  TYR A  11       5.013   6.111  -4.133  1.00 13.05           H  
ATOM     72  N   PHE A  12       9.869   6.714   3.493  1.00 12.23           N  
ATOM     73  CA  PHE A  12      10.550   7.051   4.735  1.00 12.23           C  
ATOM     74  C   PHE A  12      11.820   7.811   4.394  1.00 12.23           C  
ATOM     75  O   PHE A  12      12.802   7.805   5.137  1.00 12.23           O  
ATOM     76  CB  PHE A  12      10.854   5.780   5.512  1.00 12.23           C  
ATOM     77  CG  PHE A  12       9.607   4.989   5.786  1.00 12.23           C  
ATOM     78  CD1 PHE A  12       9.352   3.813   5.095  1.00 12.23           C  
ATOM     79  CD2 PHE A  12       8.668   5.433   6.699  1.00 12.23           C  
ATOM     80  CE1 PHE A  12       8.202   3.096   5.330  1.00 12.23           C  
ATOM     81  CE2 PHE A  12       7.510   4.716   6.926  1.00 12.23           C  
ATOM     82  CZ  PHE A  12       7.280   3.544   6.241  1.00 12.23           C  
ATOM     83  H   PHE A  12      10.304   6.045   2.869  1.00 12.23           H  
ATOM     84  HA  PHE A  12       9.906   7.694   5.338  1.00 12.23           H  
ATOM     85 1HB  PHE A  12      11.543   5.155   4.943  1.00 12.23           H  
ATOM     86 2HB  PHE A  12      11.327   6.027   6.462  1.00 12.23           H  
ATOM     87  HD1 PHE A  12      10.079   3.454   4.361  1.00 12.23           H  
ATOM     88  HD2 PHE A  12       8.848   6.364   7.239  1.00 12.23           H  
ATOM     89  HE1 PHE A  12       8.026   2.174   4.796  1.00 12.23           H  
ATOM     90  HE2 PHE A  12       6.779   5.078   7.649  1.00 12.23           H  
ATOM     91  HZ  PHE A  12       6.369   2.976   6.422  1.00 12.23           H  
ATOM     92  N   GLN A  13      11.757   8.486   3.255  1.00 11.40           N  
ATOM     93  CA  GLN A  13      12.864   9.226   2.673  1.00 11.40           C  
ATOM     94  C   GLN A  13      13.377  10.346   3.572  1.00 11.40           C  
ATOM     95  O   GLN A  13      14.586  10.559   3.669  1.00 11.40           O  
ATOM     96  CB  GLN A  13      12.393   9.808   1.343  1.00 11.40           C  
ATOM     97  CG  GLN A  13      12.143   8.763   0.259  1.00 11.40           C  
ATOM     98  CD  GLN A  13      11.512   9.361  -0.994  1.00 11.40           C  
ATOM     99  OE1 GLN A  13      10.781  10.353  -0.917  1.00 11.40           O  
ATOM    100  NE2 GLN A  13      11.784   8.761  -2.146  1.00 11.40           N  
ATOM    101  H   GLN A  13      10.884   8.453   2.748  1.00 11.40           H  
ATOM    102  HA  GLN A  13      13.683   8.527   2.491  1.00 11.40           H  
ATOM    103 1HB  GLN A  13      11.465  10.359   1.497  1.00 11.40           H  
ATOM    104 2HB  GLN A  13      13.134  10.516   0.970  1.00 11.40           H  
ATOM    105 1HG  GLN A  13      13.094   8.304  -0.019  1.00 11.40           H  
ATOM    106 2HG  GLN A  13      11.463   8.005   0.655  1.00 11.40           H  
ATOM    107 1HE2 GLN A  13      11.395   9.113  -2.999  1.00 11.40           H  
ATOM    108 2HE2 GLN A  13      12.384   7.959  -2.165  1.00 11.40           H  
ATOM    109  N   SER A  14      12.478  11.045   4.267  1.00 10.62           N  
ATOM    110  CA  SER A  14      12.923  12.117   5.149  1.00 10.62           C  
ATOM    111  C   SER A  14      13.759  11.548   6.288  1.00 10.62           C  
ATOM    112  O   SER A  14      14.792  12.109   6.666  1.00 10.62           O  
ATOM    113  CB  SER A  14      11.741  12.877   5.716  1.00 10.62           C  
ATOM    114  OG  SER A  14      11.043  13.563   4.708  1.00 10.62           O  
ATOM    115  H   SER A  14      11.494  10.838   4.169  1.00 10.62           H  
ATOM    116  HA  SER A  14      13.547  12.805   4.574  1.00 10.62           H  
ATOM    117 1HB  SER A  14      11.070  12.180   6.218  1.00 10.62           H  
ATOM    118 2HB  SER A  14      12.093  13.585   6.465  1.00 10.62           H  
ATOM    119  HG  SER A  14      10.342  14.049   5.154  1.00 10.62           H  
ATOM    120  N   ASN A  15      13.321  10.411   6.830  1.00  9.88           N  
ATOM    121  CA  ASN A  15      14.046   9.815   7.932  1.00  9.88           C  
ATOM    122  C   ASN A  15      15.370   9.289   7.431  1.00  9.88           C  
ATOM    123  O   ASN A  15      16.388   9.453   8.095  1.00  9.88           O  
ATOM    124  CB  ASN A  15      13.243   8.712   8.582  1.00  9.88           C  
ATOM    125  CG  ASN A  15      12.083   9.236   9.376  1.00  9.88           C  
ATOM    126  OD1 ASN A  15      12.049  10.411   9.764  1.00  9.88           O  
ATOM    127  ND2 ASN A  15      11.125   8.383   9.638  1.00  9.88           N  
ATOM    128  H   ASN A  15      12.489   9.966   6.468  1.00  9.88           H  
ATOM    129  HA  ASN A  15      14.257  10.585   8.676  1.00  9.88           H  
ATOM    130 1HB  ASN A  15      12.868   8.037   7.810  1.00  9.88           H  
ATOM    131 2HB  ASN A  15      13.888   8.131   9.238  1.00  9.88           H  
ATOM    132 1HD2 ASN A  15      10.327   8.674  10.168  1.00  9.88           H  
ATOM    133 2HD2 ASN A  15      11.194   7.439   9.319  1.00  9.88           H  
ATOM    134  N   ALA A  16      15.362   8.682   6.240  1.00  9.15           N  
ATOM    135  CA  ALA A  16      16.577   8.145   5.647  1.00  9.15           C  
ATOM    136  C   ALA A  16      17.599   9.246   5.420  1.00  9.15           C  
ATOM    137  O   ALA A  16      18.795   9.042   5.619  1.00  9.15           O  
ATOM    138  CB  ALA A  16      16.256   7.461   4.339  1.00  9.15           C  
ATOM    139  H   ALA A  16      14.480   8.562   5.743  1.00  9.15           H  
ATOM    140  HA  ALA A  16      17.001   7.418   6.338  1.00  9.15           H  
ATOM    141 1HB  ALA A  16      17.166   7.037   3.911  1.00  9.15           H  
ATOM    142 2HB  ALA A  16      15.533   6.665   4.516  1.00  9.15           H  
ATOM    143 3HB  ALA A  16      15.836   8.181   3.646  1.00  9.15           H  
ATOM    144  N   ALA A  17      17.128  10.422   4.998  1.00  8.37           N  
ATOM    145  CA  ALA A  17      17.993  11.567   4.773  1.00  8.37           C  
ATOM    146  C   ALA A  17      18.682  11.989   6.066  1.00  8.37           C  
ATOM    147  O   ALA A  17      19.868  12.319   6.076  1.00  8.37           O  
ATOM    148  CB  ALA A  17      17.191  12.723   4.209  1.00  8.37           C  
ATOM    149  H   ALA A  17      16.131  10.521   4.805  1.00  8.37           H  
ATOM    150  HA  ALA A  17      18.762  11.275   4.057  1.00  8.37           H  
ATOM    151 1HB  ALA A  17      17.848  13.569   4.022  1.00  8.37           H  
ATOM    152 2HB  ALA A  17      16.715  12.413   3.278  1.00  8.37           H  
ATOM    153 3HB  ALA A  17      16.424  13.013   4.923  1.00  8.37           H  
ATOM    154  N   LYS A  18      17.926  11.955   7.170  1.00  7.52           N  
ATOM    155  CA  LYS A  18      18.473  12.307   8.475  1.00  7.52           C  
ATOM    156  C   LYS A  18      19.409  11.211   8.986  1.00  7.52           C  
ATOM    157  O   LYS A  18      20.492  11.476   9.524  1.00  7.52           O  
ATOM    158  CB  LYS A  18      17.336  12.532   9.471  1.00  7.52           C  
ATOM    159  CG  LYS A  18      16.509  13.783   9.200  1.00  7.52           C  
ATOM    160  CD  LYS A  18      15.373  13.926  10.203  1.00  7.52           C  
ATOM    161  CE  LYS A  18      14.532  15.163   9.920  1.00  7.52           C  
ATOM    162  NZ  LYS A  18      13.397  15.291  10.876  1.00  7.52           N  
ATOM    163  H   LYS A  18      16.938  11.707   7.091  1.00  7.52           H  
ATOM    164  HA  LYS A  18      19.047  13.226   8.375  1.00  7.52           H  
ATOM    165 1HB  LYS A  18      16.660  11.676   9.450  1.00  7.52           H  
ATOM    166 2HB  LYS A  18      17.742  12.603  10.478  1.00  7.52           H  
ATOM    167 1HG  LYS A  18      17.151  14.660   9.258  1.00  7.52           H  
ATOM    168 2HG  LYS A  18      16.093  13.725   8.195  1.00  7.52           H  
ATOM    169 1HD  LYS A  18      14.730  13.043  10.139  1.00  7.52           H  
ATOM    170 2HD  LYS A  18      15.779  13.987  11.211  1.00  7.52           H  
ATOM    171 1HE  LYS A  18      15.161  16.048   9.995  1.00  7.52           H  
ATOM    172 2HE  LYS A  18      14.133  15.097   8.906  1.00  7.52           H  
ATOM    173 1HZ  LYS A  18      12.861  16.120  10.657  1.00  7.52           H  
ATOM    174 2HZ  LYS A  18      12.802  14.475  10.801  1.00  7.52           H  
ATOM    175 3HZ  LYS A  18      13.754  15.362  11.818  1.00  7.52           H  
ATOM    176  N   ASN A  19      19.027   9.961   8.753  1.00  6.62           N  
ATOM    177  CA  ASN A  19      19.773   8.808   9.227  1.00  6.62           C  
ATOM    178  C   ASN A  19      20.897   8.444   8.277  1.00  6.62           C  
ATOM    179  O   ASN A  19      20.912   7.368   7.676  1.00  6.62           O  
ATOM    180  CB  ASN A  19      18.849   7.624   9.429  1.00  6.62           C  
ATOM    181  CG  ASN A  19      17.847   7.862  10.516  1.00  6.62           C  
ATOM    182  OD1 ASN A  19      18.169   8.443  11.560  1.00  6.62           O  
ATOM    183  ND2 ASN A  19      16.637   7.415  10.304  1.00  6.62           N  
ATOM    184  H   ASN A  19      18.147   9.799   8.274  1.00  6.62           H  
ATOM    185  HA  ASN A  19      20.226   9.062  10.184  1.00  6.62           H  
ATOM    186 1HB  ASN A  19      18.316   7.425   8.498  1.00  6.62           H  
ATOM    187 2HB  ASN A  19      19.435   6.741   9.668  1.00  6.62           H  
ATOM    188 1HD2 ASN A  19      15.928   7.545  10.995  1.00  6.62           H  
ATOM    189 2HD2 ASN A  19      16.424   6.938   9.453  1.00  6.62           H  
ATOM    190  N   SER A  20      21.866   9.344   8.173  1.00  5.73           N  
ATOM    191  CA  SER A  20      23.001   9.148   7.283  1.00  5.73           C  
ATOM    192  C   SER A  20      24.003   8.158   7.845  1.00  5.73           C  
ATOM    193  O   SER A  20      24.815   7.602   7.115  1.00  5.73           O  
ATOM    194  CB  SER A  20      23.748  10.450   7.113  1.00  5.73           C  
ATOM    195  OG  SER A  20      24.398  10.804   8.333  1.00  5.73           O  
ATOM    196  H   SER A  20      21.752  10.207   8.708  1.00  5.73           H  
ATOM    197  HA  SER A  20      22.638   8.784   6.320  1.00  5.73           H  
ATOM    198 1HB  SER A  20      24.485  10.340   6.322  1.00  5.73           H  
ATOM    199 2HB  SER A  20      23.054  11.239   6.817  1.00  5.73           H  
ATOM    200  HG  SER A  20      23.698  11.162   8.900  1.00  5.73           H  
ATOM    201  N   LEU A  21      23.963   7.996   9.164  1.00  4.90           N  
ATOM    202  CA  LEU A  21      24.893   7.190   9.947  1.00  4.90           C  
ATOM    203  C   LEU A  21      26.360   7.543   9.713  1.00  4.90           C  
ATOM    204  O   LEU A  21      27.226   6.718  10.021  1.00  4.90           O  
ATOM    205  CB  LEU A  21      24.717   5.700   9.639  1.00  4.90           C  
ATOM    206  CG  LEU A  21      23.575   5.000  10.329  1.00  4.90           C  
ATOM    207  CD1 LEU A  21      22.284   5.557   9.821  1.00  4.90           C  
ATOM    208  CD2 LEU A  21      23.672   3.531  10.039  1.00  4.90           C  
ATOM    209  H   LEU A  21      23.235   8.485   9.657  1.00  4.90           H  
ATOM    210  HA  LEU A  21      24.670   7.357  10.999  1.00  4.90           H  
ATOM    211 1HB  LEU A  21      24.580   5.570   8.569  1.00  4.90           H  
ATOM    212 2HB  LEU A  21      25.634   5.193   9.928  1.00  4.90           H  
ATOM    213  HG  LEU A  21      23.625   5.170  11.404  1.00  4.90           H  
ATOM    214 1HD1 LEU A  21      21.452   5.059  10.307  1.00  4.90           H  
ATOM    215 2HD1 LEU A  21      22.247   6.619  10.042  1.00  4.90           H  
ATOM    216 3HD1 LEU A  21      22.224   5.403   8.743  1.00  4.90           H  
ATOM    217 1HD2 LEU A  21      22.851   3.007  10.521  1.00  4.90           H  
ATOM    218 2HD2 LEU A  21      23.618   3.392   8.968  1.00  4.90           H  
ATOM    219 3HD2 LEU A  21      24.619   3.142  10.413  1.00  4.90           H  
ATOM    220  N   THR A  22      26.643   8.814   9.333  1.00  4.18           N  
ATOM    221  CA  THR A  22      28.007   9.277   9.044  1.00  4.18           C  
ATOM    222  C   THR A  22      28.800   8.162   8.353  1.00  4.18           C  
ATOM    223  O   THR A  22      28.217   7.292   7.712  1.00  4.18           O  
ATOM    224  CB  THR A  22      28.739   9.821  10.323  1.00  4.18           C  
ATOM    225  OG1 THR A  22      30.009  10.374   9.933  1.00  4.18           O  
ATOM    226  CG2 THR A  22      28.977   8.744  11.406  1.00  4.18           C  
ATOM    227  H   THR A  22      25.869   9.450   9.131  1.00  4.18           H  
ATOM    228  HA  THR A  22      27.937  10.108   8.342  1.00  4.18           H  
ATOM    229  HB  THR A  22      28.137  10.618  10.757  1.00  4.18           H  
ATOM    230  HG1 THR A  22      29.859  11.132   9.348  1.00  4.18           H  
ATOM    231 1HG2 THR A  22      29.490   9.193  12.256  1.00  4.18           H  
ATOM    232 2HG2 THR A  22      28.037   8.338  11.750  1.00  4.18           H  
ATOM    233 3HG2 THR A  22      29.576   7.952  11.011  1.00  4.18           H  
ATOM    234  N   THR A  23      30.124   8.247   8.369  1.00  3.62           N  
ATOM    235  CA  THR A  23      30.891   7.156   7.795  1.00  3.62           C  
ATOM    236  C   THR A  23      31.673   6.405   8.870  1.00  3.62           C  
ATOM    237  O   THR A  23      31.911   5.209   8.732  1.00  3.62           O  
ATOM    238  CB  THR A  23      31.806   7.644   6.655  1.00  3.62           C  
ATOM    239  OG1 THR A  23      32.720   8.642   7.137  1.00  3.62           O  
ATOM    240  CG2 THR A  23      30.955   8.219   5.530  1.00  3.62           C  
ATOM    241  H   THR A  23      30.545   9.026   8.844  1.00  3.62           H  
ATOM    242  HA  THR A  23      30.200   6.444   7.352  1.00  3.62           H  
ATOM    243  HB  THR A  23      32.373   6.806   6.268  1.00  3.62           H  
ATOM    244  HG1 THR A  23      33.388   8.229   7.689  1.00  3.62           H  
ATOM    245 1HG2 THR A  23      31.596   8.549   4.716  1.00  3.62           H  
ATOM    246 2HG2 THR A  23      30.271   7.447   5.165  1.00  3.62           H  
ATOM    247 3HG2 THR A  23      30.379   9.064   5.904  1.00  3.62           H  
ATOM    248  N   LYS A  24      32.002   7.058   9.986  1.00  3.21           N  
ATOM    249  CA  LYS A  24      32.799   6.372  11.008  1.00  3.21           C  
ATOM    250  C   LYS A  24      32.035   5.205  11.614  1.00  3.21           C  
ATOM    251  O   LYS A  24      32.584   4.116  11.807  1.00  3.21           O  
ATOM    252  CB  LYS A  24      33.208   7.336  12.116  1.00  3.21           C  
ATOM    253  CG  LYS A  24      34.239   8.375  11.705  1.00  3.21           C  
ATOM    254  CD  LYS A  24      34.577   9.307  12.861  1.00  3.21           C  
ATOM    255  CE  LYS A  24      35.614  10.347  12.456  1.00  3.21           C  
ATOM    256  NZ  LYS A  24      35.923  11.283  13.570  1.00  3.21           N  
ATOM    257  H   LYS A  24      31.748   8.028  10.100  1.00  3.21           H  
ATOM    258  HA  LYS A  24      33.700   5.975  10.538  1.00  3.21           H  
ATOM    259 1HB  LYS A  24      32.325   7.865  12.480  1.00  3.21           H  
ATOM    260 2HB  LYS A  24      33.616   6.771  12.956  1.00  3.21           H  
ATOM    261 1HG  LYS A  24      35.149   7.873  11.375  1.00  3.21           H  
ATOM    262 2HG  LYS A  24      33.848   8.965  10.877  1.00  3.21           H  
ATOM    263 1HD  LYS A  24      33.671   9.822  13.187  1.00  3.21           H  
ATOM    264 2HD  LYS A  24      34.965   8.725  13.697  1.00  3.21           H  
ATOM    265 1HE  LYS A  24      36.530   9.839  12.155  1.00  3.21           H  
ATOM    266 2HE  LYS A  24      35.233  10.920  11.610  1.00  3.21           H  
ATOM    267 1HZ  LYS A  24      36.611  11.956  13.266  1.00  3.21           H  
ATOM    268 2HZ  LYS A  24      35.080  11.766  13.848  1.00  3.21           H  
ATOM    269 3HZ  LYS A  24      36.286  10.762  14.356  1.00  3.21           H  
ATOM    270  N   SER A  25      30.745   5.419  11.862  1.00  2.96           N  
ATOM    271  CA  SER A  25      29.898   4.387  12.427  1.00  2.96           C  
ATOM    272  C   SER A  25      29.762   3.247  11.437  1.00  2.96           C  
ATOM    273  O   SER A  25      29.735   2.073  11.818  1.00  2.96           O  
ATOM    274  CB  SER A  25      28.538   4.949  12.784  1.00  2.96           C  
ATOM    275  OG  SER A  25      28.634   5.888  13.827  1.00  2.96           O  
ATOM    276  H   SER A  25      30.350   6.325  11.664  1.00  2.96           H  
ATOM    277  HA  SER A  25      30.369   4.002  13.332  1.00  2.96           H  
ATOM    278 1HB  SER A  25      28.100   5.417  11.910  1.00  2.96           H  
ATOM    279 2HB  SER A  25      27.878   4.136  13.081  1.00  2.96           H  
ATOM    280  HG  SER A  25      27.730   6.131  14.048  1.00  2.96           H  
ATOM    281  N   LEU A  26      29.680   3.588  10.155  1.00  2.83           N  
ATOM    282  CA  LEU A  26      29.520   2.570   9.148  1.00  2.83           C  
ATOM    283  C   LEU A  26      30.789   1.723   9.062  1.00  2.83           C  
ATOM    284  O   LEU A  26      30.704   0.507   8.908  1.00  2.83           O  
ATOM    285  CB  LEU A  26      29.198   3.193   7.796  1.00  2.83           C  
ATOM    286  CG  LEU A  26      27.893   3.935   7.738  1.00  2.83           C  
ATOM    287  CD1 LEU A  26      27.692   4.502   6.333  1.00  2.83           C  
ATOM    288  CD2 LEU A  26      26.816   3.040   8.174  1.00  2.83           C  
ATOM    289  H   LEU A  26      29.723   4.563   9.890  1.00  2.83           H  
ATOM    290  HA  LEU A  26      28.692   1.922   9.435  1.00  2.83           H  
ATOM    291 1HB  LEU A  26      30.001   3.872   7.514  1.00  2.83           H  
ATOM    292 2HB  LEU A  26      29.132   2.403   7.066  1.00  2.83           H  
ATOM    293  HG  LEU A  26      27.928   4.789   8.414  1.00  2.83           H  
ATOM    294 1HD1 LEU A  26      26.755   5.068   6.306  1.00  2.83           H  
ATOM    295 2HD1 LEU A  26      28.517   5.168   6.088  1.00  2.83           H  
ATOM    296 3HD1 LEU A  26      27.653   3.693   5.610  1.00  2.83           H  
ATOM    297 1HD2 LEU A  26      25.883   3.570   8.133  1.00  2.83           H  
ATOM    298 2HD2 LEU A  26      26.779   2.212   7.538  1.00  2.83           H  
ATOM    299 3HD2 LEU A  26      27.006   2.703   9.194  1.00  2.83           H  
ATOM    300  N   PHE A  27      31.962   2.347   9.240  1.00  2.83           N  
ATOM    301  CA  PHE A  27      33.211   1.590   9.207  1.00  2.83           C  
ATOM    302  C   PHE A  27      33.308   0.677  10.422  1.00  2.83           C  
ATOM    303  O   PHE A  27      33.833  -0.441  10.332  1.00  2.83           O  
ATOM    304  CB  PHE A  27      34.423   2.515   9.122  1.00  2.83           C  
ATOM    305  CG  PHE A  27      34.629   3.052   7.748  1.00  2.83           C  
ATOM    306  CD1 PHE A  27      34.476   4.390   7.468  1.00  2.83           C  
ATOM    307  CD2 PHE A  27      34.973   2.201   6.725  1.00  2.83           C  
ATOM    308  CE1 PHE A  27      34.648   4.865   6.195  1.00  2.83           C  
ATOM    309  CE2 PHE A  27      35.155   2.663   5.470  1.00  2.83           C  
ATOM    310  CZ  PHE A  27      34.982   4.004   5.200  1.00  2.83           C  
ATOM    311  H   PHE A  27      31.985   3.361   9.351  1.00  2.83           H  
ATOM    312  HA  PHE A  27      33.209   0.967   8.312  1.00  2.83           H  
ATOM    313 1HB  PHE A  27      34.286   3.359   9.803  1.00  2.83           H  
ATOM    314 2HB  PHE A  27      35.323   1.984   9.423  1.00  2.83           H  
ATOM    315  HD1 PHE A  27      34.217   5.067   8.271  1.00  2.83           H  
ATOM    316  HD2 PHE A  27      35.105   1.134   6.929  1.00  2.83           H  
ATOM    317  HE1 PHE A  27      34.523   5.923   5.984  1.00  2.83           H  
ATOM    318  HE2 PHE A  27      35.434   1.967   4.692  1.00  2.83           H  
ATOM    319  HZ  PHE A  27      35.116   4.381   4.200  1.00  2.83           H  
ATOM    320  N   LYS A  28      32.763   1.122  11.559  1.00  2.93           N  
ATOM    321  CA  LYS A  28      32.735   0.266  12.735  1.00  2.93           C  
ATOM    322  C   LYS A  28      31.936  -0.990  12.401  1.00  2.93           C  
ATOM    323  O   LYS A  28      32.382  -2.106  12.671  1.00  2.93           O  
ATOM    324  CB  LYS A  28      32.134   0.982  13.941  1.00  2.93           C  
ATOM    325  CG  LYS A  28      32.119   0.146  15.216  1.00  2.93           C  
ATOM    326  CD  LYS A  28      31.569   0.933  16.398  1.00  2.93           C  
ATOM    327  CE  LYS A  28      31.525   0.079  17.662  1.00  2.93           C  
ATOM    328  NZ  LYS A  28      31.003   0.841  18.831  1.00  2.93           N  
ATOM    329  H   LYS A  28      32.386   2.070  11.607  1.00  2.93           H  
ATOM    330  HA  LYS A  28      33.756  -0.035  12.977  1.00  2.93           H  
ATOM    331 1HB  LYS A  28      32.680   1.907  14.128  1.00  2.93           H  
ATOM    332 2HB  LYS A  28      31.106   1.252  13.725  1.00  2.93           H  
ATOM    333 1HG  LYS A  28      31.493  -0.730  15.053  1.00  2.93           H  
ATOM    334 2HG  LYS A  28      33.129  -0.190  15.444  1.00  2.93           H  
ATOM    335 1HD  LYS A  28      32.195   1.810  16.573  1.00  2.93           H  
ATOM    336 2HD  LYS A  28      30.559   1.271  16.163  1.00  2.93           H  
ATOM    337 1HE  LYS A  28      30.881  -0.782  17.488  1.00  2.93           H  
ATOM    338 2HE  LYS A  28      32.530  -0.273  17.890  1.00  2.93           H  
ATOM    339 1HZ  LYS A  28      30.989   0.243  19.646  1.00  2.93           H  
ATOM    340 2HZ  LYS A  28      31.600   1.636  19.009  1.00  2.93           H  
ATOM    341 3HZ  LYS A  28      30.065   1.161  18.635  1.00  2.93           H  
ATOM    342  N   GLU A  29      30.777  -0.803  11.763  1.00  3.13           N  
ATOM    343  CA  GLU A  29      29.927  -1.931  11.393  1.00  3.13           C  
ATOM    344  C   GLU A  29      30.639  -2.857  10.399  1.00  3.13           C  
ATOM    345  O   GLU A  29      30.566  -4.083  10.523  1.00  3.13           O  
ATOM    346  CB  GLU A  29      28.610  -1.429  10.795  1.00  3.13           C  
ATOM    347  CG  GLU A  29      27.636  -2.528  10.434  1.00  3.13           C  
ATOM    348  CD  GLU A  29      27.081  -3.283  11.627  1.00  3.13           C  
ATOM    349  OE1 GLU A  29      27.098  -2.761  12.719  1.00  3.13           O  
ATOM    350  OE2 GLU A  29      26.651  -4.405  11.429  1.00  3.13           O  
ATOM    351  H   GLU A  29      30.462   0.152  11.569  1.00  3.13           H  
ATOM    352  HA  GLU A  29      29.701  -2.501  12.287  1.00  3.13           H  
ATOM    353 1HB  GLU A  29      28.126  -0.750  11.498  1.00  3.13           H  
ATOM    354 2HB  GLU A  29      28.811  -0.865   9.888  1.00  3.13           H  
ATOM    355 1HG  GLU A  29      26.812  -2.099   9.865  1.00  3.13           H  
ATOM    356 2HG  GLU A  29      28.161  -3.224   9.791  1.00  3.13           H  
ATOM    357  N   MET A  30      31.367  -2.287   9.443  1.00  3.38           N  
ATOM    358  CA  MET A  30      32.078  -3.140   8.493  1.00  3.38           C  
ATOM    359  C   MET A  30      33.143  -3.950   9.203  1.00  3.38           C  
ATOM    360  O   MET A  30      33.303  -5.144   8.928  1.00  3.38           O  
ATOM    361  CB  MET A  30      32.720  -2.296   7.405  1.00  3.38           C  
ATOM    362  CG  MET A  30      31.760  -1.617   6.526  1.00  3.38           C  
ATOM    363  SD  MET A  30      30.690  -2.754   5.634  1.00  3.38           S  
ATOM    364  CE  MET A  30      29.232  -2.769   6.673  1.00  3.38           C  
ATOM    365  H   MET A  30      31.388  -1.271   9.353  1.00  3.38           H  
ATOM    366  HA  MET A  30      31.366  -3.829   8.043  1.00  3.38           H  
ATOM    367 1HB  MET A  30      33.341  -1.529   7.865  1.00  3.38           H  
ATOM    368 2HB  MET A  30      33.376  -2.910   6.792  1.00  3.38           H  
ATOM    369 1HG  MET A  30      31.139  -0.970   7.114  1.00  3.38           H  
ATOM    370 2HG  MET A  30      32.311  -1.012   5.822  1.00  3.38           H  
ATOM    371 1HE  MET A  30      28.481  -3.430   6.238  1.00  3.38           H  
ATOM    372 2HE  MET A  30      29.497  -3.134   7.663  1.00  3.38           H  
ATOM    373 3HE  MET A  30      28.826  -1.761   6.758  1.00  3.38           H  
ATOM    374  N   THR A  31      33.799  -3.343  10.190  1.00  3.64           N  
ATOM    375  CA  THR A  31      34.832  -4.030  10.946  1.00  3.64           C  
ATOM    376  C   THR A  31      34.212  -5.214  11.682  1.00  3.64           C  
ATOM    377  O   THR A  31      34.719  -6.336  11.614  1.00  3.64           O  
ATOM    378  CB  THR A  31      35.507  -3.071  11.943  1.00  3.64           C  
ATOM    379  OG1 THR A  31      36.123  -1.988  11.223  1.00  3.64           O  
ATOM    380  CG2 THR A  31      36.557  -3.807  12.745  1.00  3.64           C  
ATOM    381  H   THR A  31      33.621  -2.357  10.384  1.00  3.64           H  
ATOM    382  HA  THR A  31      35.583  -4.406  10.254  1.00  3.64           H  
ATOM    383  HB  THR A  31      34.767  -2.668  12.620  1.00  3.64           H  
ATOM    384  HG1 THR A  31      35.419  -1.479  10.757  1.00  3.64           H  
ATOM    385 1HG2 THR A  31      37.023  -3.117  13.446  1.00  3.64           H  
ATOM    386 2HG2 THR A  31      36.085  -4.621  13.296  1.00  3.64           H  
ATOM    387 3HG2 THR A  31      37.312  -4.211  12.074  1.00  3.64           H  
ATOM    388  N   ILE A  32      33.059  -4.980  12.305  1.00  3.84           N  
ATOM    389  CA  ILE A  32      32.319  -5.994  13.052  1.00  3.84           C  
ATOM    390  C   ILE A  32      31.934  -7.170  12.165  1.00  3.84           C  
ATOM    391  O   ILE A  32      32.026  -8.328  12.578  1.00  3.84           O  
ATOM    392  CB  ILE A  32      31.063  -5.389  13.697  1.00  3.84           C  
ATOM    393  CG1 ILE A  32      31.474  -4.428  14.822  1.00  3.84           C  
ATOM    394  CG2 ILE A  32      30.150  -6.489  14.211  1.00  3.84           C  
ATOM    395  CD1 ILE A  32      30.343  -3.559  15.320  1.00  3.84           C  
ATOM    396  H   ILE A  32      32.698  -4.022  12.297  1.00  3.84           H  
ATOM    397  HA  ILE A  32      32.962  -6.366  13.848  1.00  3.84           H  
ATOM    398  HB  ILE A  32      30.524  -4.804  12.954  1.00  3.84           H  
ATOM    399 1HG1 ILE A  32      31.852  -5.013  15.657  1.00  3.84           H  
ATOM    400 2HG1 ILE A  32      32.273  -3.787  14.463  1.00  3.84           H  
ATOM    401 1HG2 ILE A  32      29.260  -6.043  14.650  1.00  3.84           H  
ATOM    402 2HG2 ILE A  32      29.860  -7.135  13.382  1.00  3.84           H  
ATOM    403 3HG2 ILE A  32      30.674  -7.078  14.963  1.00  3.84           H  
ATOM    404 1HD1 ILE A  32      30.708  -2.914  16.112  1.00  3.84           H  
ATOM    405 2HD1 ILE A  32      29.964  -2.950  14.507  1.00  3.84           H  
ATOM    406 3HD1 ILE A  32      29.543  -4.187  15.703  1.00  3.84           H  
ATOM    407  N   GLN A  33      31.523  -6.879  10.934  1.00  3.94           N  
ATOM    408  CA  GLN A  33      31.132  -7.908   9.983  1.00  3.94           C  
ATOM    409  C   GLN A  33      32.316  -8.574   9.264  1.00  3.94           C  
ATOM    410  O   GLN A  33      32.109  -9.452   8.424  1.00  3.94           O  
ATOM    411  CB  GLN A  33      30.187  -7.334   8.920  1.00  3.94           C  
ATOM    412  CG  GLN A  33      28.829  -6.859   9.435  1.00  3.94           C  
ATOM    413  CD  GLN A  33      27.932  -6.320   8.314  1.00  3.94           C  
ATOM    414  OE1 GLN A  33      28.105  -6.653   7.133  1.00  3.94           O  
ATOM    415  NE2 GLN A  33      26.966  -5.489   8.677  1.00  3.94           N  
ATOM    416  H   GLN A  33      31.446  -5.896  10.661  1.00  3.94           H  
ATOM    417  HA  GLN A  33      30.599  -8.683  10.535  1.00  3.94           H  
ATOM    418 1HB  GLN A  33      30.678  -6.470   8.465  1.00  3.94           H  
ATOM    419 2HB  GLN A  33      30.026  -8.071   8.138  1.00  3.94           H  
ATOM    420 1HG  GLN A  33      28.318  -7.691   9.915  1.00  3.94           H  
ATOM    421 2HG  GLN A  33      28.983  -6.053  10.159  1.00  3.94           H  
ATOM    422 1HE2 GLN A  33      26.351  -5.107   7.998  1.00  3.94           H  
ATOM    423 2HE2 GLN A  33      26.853  -5.221   9.664  1.00  3.94           H  
ATOM    424  N   GLY A  34      33.559  -8.154   9.551  1.00  3.90           N  
ATOM    425  CA  GLY A  34      34.727  -8.734   8.894  1.00  3.90           C  
ATOM    426  C   GLY A  34      34.961  -8.217   7.472  1.00  3.90           C  
ATOM    427  O   GLY A  34      35.588  -8.894   6.654  1.00  3.90           O  
ATOM    428  H   GLY A  34      33.717  -7.438  10.260  1.00  3.90           H  
ATOM    429 1HA  GLY A  34      35.607  -8.521   9.502  1.00  3.90           H  
ATOM    430 2HA  GLY A  34      34.618  -9.817   8.871  1.00  3.90           H  
ATOM    431  N   ILE A  35      34.449  -7.030   7.172  1.00  3.76           N  
ATOM    432  CA  ILE A  35      34.562  -6.452   5.842  1.00  3.76           C  
ATOM    433  C   ILE A  35      35.672  -5.409   5.730  1.00  3.76           C  
ATOM    434  O   ILE A  35      35.663  -4.362   6.384  1.00  3.76           O  
ATOM    435  CB  ILE A  35      33.226  -5.844   5.456  1.00  3.76           C  
ATOM    436  CG1 ILE A  35      32.157  -6.914   5.442  1.00  3.76           C  
ATOM    437  CG2 ILE A  35      33.333  -5.187   4.159  1.00  3.76           C  
ATOM    438  CD1 ILE A  35      30.779  -6.357   5.329  1.00  3.76           C  
ATOM    439  H   ILE A  35      33.959  -6.500   7.890  1.00  3.76           H  
ATOM    440  HA  ILE A  35      34.781  -7.255   5.139  1.00  3.76           H  
ATOM    441  HB  ILE A  35      32.933  -5.122   6.202  1.00  3.76           H  
ATOM    442 1HG1 ILE A  35      32.337  -7.580   4.601  1.00  3.76           H  
ATOM    443 2HG1 ILE A  35      32.216  -7.496   6.362  1.00  3.76           H  
ATOM    444 1HG2 ILE A  35      32.376  -4.758   3.913  1.00  3.76           H  
ATOM    445 2HG2 ILE A  35      34.085  -4.407   4.216  1.00  3.76           H  
ATOM    446 3HG2 ILE A  35      33.618  -5.910   3.393  1.00  3.76           H  
ATOM    447 1HD1 ILE A  35      30.055  -7.171   5.324  1.00  3.76           H  
ATOM    448 2HD1 ILE A  35      30.581  -5.709   6.180  1.00  3.76           H  
ATOM    449 3HD1 ILE A  35      30.688  -5.785   4.409  1.00  3.76           H  
ATOM    450  N   LYS A  36      36.633  -5.685   4.856  1.00  3.54           N  
ATOM    451  CA  LYS A  36      37.825  -4.854   4.731  1.00  3.54           C  
ATOM    452  C   LYS A  36      37.669  -3.593   3.881  1.00  3.54           C  
ATOM    453  O   LYS A  36      38.257  -3.479   2.808  1.00  3.54           O  
ATOM    454  CB  LYS A  36      38.964  -5.701   4.168  1.00  3.54           C  
ATOM    455  CG  LYS A  36      39.400  -6.840   5.085  1.00  3.54           C  
ATOM    456  CD  LYS A  36      40.522  -7.664   4.466  1.00  3.54           C  
ATOM    457  CE  LYS A  36      40.948  -8.800   5.393  1.00  3.54           C  
ATOM    458  NZ  LYS A  36      42.037  -9.627   4.799  1.00  3.54           N  
ATOM    459  H   LYS A  36      36.561  -6.532   4.309  1.00  3.54           H  
ATOM    460  HA  LYS A  36      38.107  -4.533   5.735  1.00  3.54           H  
ATOM    461 1HB  LYS A  36      38.658  -6.133   3.213  1.00  3.54           H  
ATOM    462 2HB  LYS A  36      39.831  -5.069   3.978  1.00  3.54           H  
ATOM    463 1HG  LYS A  36      39.741  -6.431   6.036  1.00  3.54           H  
ATOM    464 2HG  LYS A  36      38.547  -7.493   5.277  1.00  3.54           H  
ATOM    465 1HD  LYS A  36      40.182  -8.088   3.520  1.00  3.54           H  
ATOM    466 2HD  LYS A  36      41.382  -7.023   4.268  1.00  3.54           H  
ATOM    467 1HE  LYS A  36      41.298  -8.379   6.334  1.00  3.54           H  
ATOM    468 2HE  LYS A  36      40.087  -9.439   5.591  1.00  3.54           H  
ATOM    469 1HZ  LYS A  36      42.291 -10.365   5.439  1.00  3.54           H  
ATOM    470 2HZ  LYS A  36      41.718 -10.031   3.928  1.00  3.54           H  
ATOM    471 3HZ  LYS A  36      42.843  -9.044   4.621  1.00  3.54           H  
ATOM    472  N   PHE A  37      36.896  -2.639   4.379  1.00  3.30           N  
ATOM    473  CA  PHE A  37      36.708  -1.368   3.670  1.00  3.30           C  
ATOM    474  C   PHE A  37      37.522  -0.255   4.323  1.00  3.30           C  
ATOM    475  O   PHE A  37      37.245   0.141   5.455  1.00  3.30           O  
ATOM    476  CB  PHE A  37      35.242  -0.957   3.620  1.00  3.30           C  
ATOM    477  CG  PHE A  37      34.371  -1.837   2.772  1.00  3.30           C  
ATOM    478  CD1 PHE A  37      34.895  -2.713   1.825  1.00  3.30           C  
ATOM    479  CD2 PHE A  37      33.019  -1.796   2.931  1.00  3.30           C  
ATOM    480  CE1 PHE A  37      34.054  -3.507   1.071  1.00  3.30           C  
ATOM    481  CE2 PHE A  37      32.181  -2.587   2.185  1.00  3.30           C  
ATOM    482  CZ  PHE A  37      32.697  -3.440   1.255  1.00  3.30           C  
ATOM    483  H   PHE A  37      36.432  -2.837   5.265  1.00  3.30           H  
ATOM    484  HA  PHE A  37      37.057  -1.486   2.642  1.00  3.30           H  
ATOM    485 1HB  PHE A  37      34.833  -0.953   4.632  1.00  3.30           H  
ATOM    486 2HB  PHE A  37      35.164   0.058   3.236  1.00  3.30           H  
ATOM    487  HD1 PHE A  37      35.970  -2.772   1.670  1.00  3.30           H  
ATOM    488  HD2 PHE A  37      32.611  -1.120   3.660  1.00  3.30           H  
ATOM    489  HE1 PHE A  37      34.459  -4.188   0.336  1.00  3.30           H  
ATOM    490  HE2 PHE A  37      31.105  -2.538   2.333  1.00  3.30           H  
ATOM    491  HZ  PHE A  37      32.036  -4.060   0.661  1.00  3.30           H  
ATOM    492  N   THR A  38      38.550   0.206   3.620  1.00  3.08           N  
ATOM    493  CA  THR A  38      39.453   1.228   4.134  1.00  3.08           C  
ATOM    494  C   THR A  38      38.962   2.631   3.718  1.00  3.08           C  
ATOM    495  O   THR A  38      38.794   2.867   2.518  1.00  3.08           O  
ATOM    496  CB  THR A  38      40.892   0.994   3.616  1.00  3.08           C  
ATOM    497  OG1 THR A  38      41.368  -0.281   4.063  1.00  3.08           O  
ATOM    498  CG2 THR A  38      41.821   2.061   4.121  1.00  3.08           C  
ATOM    499  H   THR A  38      38.715  -0.181   2.699  1.00  3.08           H  
ATOM    500  HA  THR A  38      39.484   1.118   5.208  1.00  3.08           H  
ATOM    501  HB  THR A  38      40.893   1.012   2.527  1.00  3.08           H  
ATOM    502  HG1 THR A  38      40.884  -0.981   3.619  1.00  3.08           H  
ATOM    503 1HG2 THR A  38      42.830   1.889   3.740  1.00  3.08           H  
ATOM    504 2HG2 THR A  38      41.481   3.003   3.787  1.00  3.08           H  
ATOM    505 3HG2 THR A  38      41.837   2.047   5.205  1.00  3.08           H  
ATOM    506  N   PRO A  39      38.757   3.591   4.650  1.00  2.87           N  
ATOM    507  CA  PRO A  39      38.303   4.963   4.397  1.00  2.87           C  
ATOM    508  C   PRO A  39      39.086   5.688   3.312  1.00  2.87           C  
ATOM    509  O   PRO A  39      38.534   6.516   2.592  1.00  2.87           O  
ATOM    510  CB  PRO A  39      38.562   5.628   5.754  1.00  2.87           C  
ATOM    511  CG  PRO A  39      38.387   4.518   6.760  1.00  2.87           C  
ATOM    512  CD  PRO A  39      38.943   3.287   6.091  1.00  2.87           C  
ATOM    513  HA  PRO A  39      37.248   4.966   4.148  1.00  2.87           H  
ATOM    514 1HB  PRO A  39      39.568   6.074   5.777  1.00  2.87           H  
ATOM    515 2HB  PRO A  39      37.845   6.453   5.906  1.00  2.87           H  
ATOM    516 1HG  PRO A  39      38.919   4.765   7.687  1.00  2.87           H  
ATOM    517 2HG  PRO A  39      37.343   4.409   7.033  1.00  2.87           H  
ATOM    518 1HD  PRO A  39      40.001   3.148   6.347  1.00  2.87           H  
ATOM    519 2HD  PRO A  39      38.304   2.442   6.405  1.00  2.87           H  
ATOM    520  N   GLU A  40      40.361   5.352   3.182  1.00  2.71           N  
ATOM    521  CA  GLU A  40      41.259   5.936   2.195  1.00  2.71           C  
ATOM    522  C   GLU A  40      40.839   5.606   0.764  1.00  2.71           C  
ATOM    523  O   GLU A  40      41.147   6.354  -0.167  1.00  2.71           O  
ATOM    524  CB  GLU A  40      42.682   5.428   2.424  1.00  2.71           C  
ATOM    525  CG  GLU A  40      43.311   5.898   3.730  1.00  2.71           C  
ATOM    526  CD  GLU A  40      44.701   5.346   3.964  1.00  2.71           C  
ATOM    527  OE1 GLU A  40      45.132   4.514   3.199  1.00  2.71           O  
ATOM    528  OE2 GLU A  40      45.326   5.757   4.913  1.00  2.71           O  
ATOM    529  H   GLU A  40      40.745   4.670   3.814  1.00  2.71           H  
ATOM    530  HA  GLU A  40      41.241   7.019   2.317  1.00  2.71           H  
ATOM    531 1HB  GLU A  40      42.697   4.347   2.391  1.00  2.71           H  
ATOM    532 2HB  GLU A  40      43.316   5.778   1.610  1.00  2.71           H  
ATOM    533 1HG  GLU A  40      43.363   6.986   3.720  1.00  2.71           H  
ATOM    534 2HG  GLU A  40      42.662   5.602   4.556  1.00  2.71           H  
ATOM    535  N   ASN A  41      40.200   4.446   0.592  1.00  2.58           N  
ATOM    536  CA  ASN A  41      39.791   3.967  -0.715  1.00  2.58           C  
ATOM    537  C   ASN A  41      38.295   4.120  -0.957  1.00  2.58           C  
ATOM    538  O   ASN A  41      37.852   4.186  -2.105  1.00  2.58           O  
ATOM    539  CB  ASN A  41      40.205   2.524  -0.882  1.00  2.58           C  
ATOM    540  CG  ASN A  41      41.710   2.341  -0.929  1.00  2.58           C  
ATOM    541  OD1 ASN A  41      42.415   3.184  -1.490  1.00  2.58           O  
ATOM    542  ND2 ASN A  41      42.202   1.239  -0.393  1.00  2.58           N  
ATOM    543  H   ASN A  41      39.944   3.890   1.400  1.00  2.58           H  
ATOM    544  HA  ASN A  41      40.296   4.564  -1.473  1.00  2.58           H  
ATOM    545 1HB  ASN A  41      39.789   1.927  -0.070  1.00  2.58           H  
ATOM    546 2HB  ASN A  41      39.786   2.152  -1.799  1.00  2.58           H  
ATOM    547 1HD2 ASN A  41      43.207   1.048  -0.439  1.00  2.58           H  
ATOM    548 2HD2 ASN A  41      41.575   0.589   0.041  1.00  2.58           H  
ATOM    549  N   VAL A  42      37.506   4.208   0.105  1.00  2.51           N  
ATOM    550  CA  VAL A  42      36.064   4.315  -0.092  1.00  2.51           C  
ATOM    551  C   VAL A  42      35.679   5.577  -0.869  1.00  2.51           C  
ATOM    552  O   VAL A  42      36.134   6.678  -0.562  1.00  2.51           O  
ATOM    553  CB  VAL A  42      35.326   4.225   1.263  1.00  2.51           C  
ATOM    554  CG1 VAL A  42      33.854   4.534   1.111  1.00  2.51           C  
ATOM    555  CG2 VAL A  42      35.449   2.803   1.768  1.00  2.51           C  
ATOM    556  H   VAL A  42      37.907   4.139   1.040  1.00  2.51           H  
ATOM    557  HA  VAL A  42      35.742   3.454  -0.665  1.00  2.51           H  
ATOM    558  HB  VAL A  42      35.764   4.931   1.968  1.00  2.51           H  
ATOM    559 1HG1 VAL A  42      33.361   4.453   2.074  1.00  2.51           H  
ATOM    560 2HG1 VAL A  42      33.746   5.544   0.747  1.00  2.51           H  
ATOM    561 3HG1 VAL A  42      33.397   3.834   0.405  1.00  2.51           H  
ATOM    562 1HG2 VAL A  42      34.935   2.697   2.686  1.00  2.51           H  
ATOM    563 2HG2 VAL A  42      35.004   2.147   1.055  1.00  2.51           H  
ATOM    564 3HG2 VAL A  42      36.486   2.545   1.896  1.00  2.51           H  
ATOM    565  N   VAL A  43      34.850   5.376  -1.898  1.00  2.49           N  
ATOM    566  CA  VAL A  43      34.323   6.407  -2.794  1.00  2.49           C  
ATOM    567  C   VAL A  43      33.180   7.097  -2.082  1.00  2.49           C  
ATOM    568  O   VAL A  43      33.047   8.321  -2.090  1.00  2.49           O  
ATOM    569  CB  VAL A  43      33.800   5.769  -4.100  1.00  2.49           C  
ATOM    570  CG1 VAL A  43      33.138   6.802  -4.982  1.00  2.49           C  
ATOM    571  CG2 VAL A  43      34.931   5.090  -4.807  1.00  2.49           C  
ATOM    572  H   VAL A  43      34.531   4.429  -2.056  1.00  2.49           H  
ATOM    573  HA  VAL A  43      35.109   7.129  -3.015  1.00  2.49           H  
ATOM    574  HB  VAL A  43      33.046   5.046  -3.848  1.00  2.49           H  
ATOM    575 1HG1 VAL A  43      32.756   6.322  -5.880  1.00  2.49           H  
ATOM    576 2HG1 VAL A  43      32.312   7.259  -4.438  1.00  2.49           H  
ATOM    577 3HG1 VAL A  43      33.860   7.566  -5.259  1.00  2.49           H  
ATOM    578 1HG2 VAL A  43      34.576   4.604  -5.699  1.00  2.49           H  
ATOM    579 2HG2 VAL A  43      35.678   5.826  -5.067  1.00  2.49           H  
ATOM    580 3HG2 VAL A  43      35.360   4.355  -4.150  1.00  2.49           H  
ATOM    581  N   GLY A  44      32.356   6.267  -1.452  1.00  2.53           N  
ATOM    582  CA  GLY A  44      31.217   6.743  -0.690  1.00  2.53           C  
ATOM    583  C   GLY A  44      30.471   5.603  -0.017  1.00  2.53           C  
ATOM    584  O   GLY A  44      30.759   4.421  -0.239  1.00  2.53           O  
ATOM    585  H   GLY A  44      32.548   5.271  -1.528  1.00  2.53           H  
ATOM    586 1HA  GLY A  44      31.561   7.451   0.066  1.00  2.53           H  
ATOM    587 2HA  GLY A  44      30.541   7.283  -1.350  1.00  2.53           H  
ATOM    588  N   ALA A  45      29.495   5.966   0.810  1.00  2.63           N  
ATOM    589  CA  ALA A  45      28.710   4.976   1.534  1.00  2.63           C  
ATOM    590  C   ALA A  45      27.344   5.513   1.882  1.00  2.63           C  
ATOM    591  O   ALA A  45      27.171   6.721   2.062  1.00  2.63           O  
ATOM    592  CB  ALA A  45      29.419   4.575   2.810  1.00  2.63           C  
ATOM    593  H   ALA A  45      29.297   6.948   0.946  1.00  2.63           H  
ATOM    594  HA  ALA A  45      28.587   4.110   0.892  1.00  2.63           H  
ATOM    595 1HB  ALA A  45      28.834   3.808   3.325  1.00  2.63           H  
ATOM    596 2HB  ALA A  45      30.380   4.192   2.551  1.00  2.63           H  
ATOM    597 3HB  ALA A  45      29.538   5.438   3.458  1.00  2.63           H  
ATOM    598  N   ALA A  46      26.381   4.616   2.025  1.00  2.79           N  
ATOM    599  CA  ALA A  46      25.059   5.042   2.448  1.00  2.79           C  
ATOM    600  C   ALA A  46      24.212   3.923   3.034  1.00  2.79           C  
ATOM    601  O   ALA A  46      24.386   2.743   2.720  1.00  2.79           O  
ATOM    602  CB  ALA A  46      24.315   5.633   1.263  1.00  2.79           C  
ATOM    603  H   ALA A  46      26.582   3.638   1.811  1.00  2.79           H  
ATOM    604  HA  ALA A  46      25.184   5.805   3.217  1.00  2.79           H  
ATOM    605 1HB  ALA A  46      23.335   5.986   1.591  1.00  2.79           H  
ATOM    606 2HB  ALA A  46      24.878   6.466   0.847  1.00  2.79           H  
ATOM    607 3HB  ALA A  46      24.183   4.868   0.498  1.00  2.79           H  
ATOM    608  N   LYS A  47      23.249   4.323   3.859  1.00  2.99           N  
ATOM    609  CA  LYS A  47      22.221   3.412   4.333  1.00  2.99           C  
ATOM    610  C   LYS A  47      21.066   3.499   3.353  1.00  2.99           C  
ATOM    611  O   LYS A  47      20.640   4.602   3.000  1.00  2.99           O  
ATOM    612  CB  LYS A  47      21.780   3.739   5.766  1.00  2.99           C  
ATOM    613  CG  LYS A  47      20.740   2.750   6.339  1.00  2.99           C  
ATOM    614  CD  LYS A  47      20.433   3.008   7.819  1.00  2.99           C  
ATOM    615  CE  LYS A  47      19.359   2.051   8.316  1.00  2.99           C  
ATOM    616  NZ  LYS A  47      19.035   2.227   9.765  1.00  2.99           N  
ATOM    617  H   LYS A  47      23.197   5.298   4.123  1.00  2.99           H  
ATOM    618  HA  LYS A  47      22.601   2.400   4.303  1.00  2.99           H  
ATOM    619 1HB  LYS A  47      22.644   3.761   6.426  1.00  2.99           H  
ATOM    620 2HB  LYS A  47      21.334   4.737   5.790  1.00  2.99           H  
ATOM    621 1HG  LYS A  47      19.811   2.849   5.769  1.00  2.99           H  
ATOM    622 2HG  LYS A  47      21.088   1.725   6.218  1.00  2.99           H  
ATOM    623 1HD  LYS A  47      21.328   2.853   8.405  1.00  2.99           H  
ATOM    624 2HD  LYS A  47      20.098   4.037   7.954  1.00  2.99           H  
ATOM    625 1HE  LYS A  47      18.456   2.226   7.734  1.00  2.99           H  
ATOM    626 2HE  LYS A  47      19.695   1.025   8.152  1.00  2.99           H  
ATOM    627 1HZ  LYS A  47      18.310   1.572  10.025  1.00  2.99           H  
ATOM    628 2HZ  LYS A  47      19.852   2.050  10.329  1.00  2.99           H  
ATOM    629 3HZ  LYS A  47      18.709   3.168   9.928  1.00  2.99           H  
ATOM    630  N   ASP A  48      20.598   2.358   2.866  1.00  3.19           N  
ATOM    631  CA  ASP A  48      19.525   2.380   1.880  1.00  3.19           C  
ATOM    632  C   ASP A  48      18.156   2.470   2.507  1.00  3.19           C  
ATOM    633  O   ASP A  48      17.995   2.322   3.721  1.00  3.19           O  
ATOM    634  CB  ASP A  48      19.571   1.126   1.006  1.00  3.19           C  
ATOM    635  CG  ASP A  48      19.229  -0.118   1.743  1.00  3.19           C  
ATOM    636  OD1 ASP A  48      18.661   0.009   2.808  1.00  3.19           O  
ATOM    637  OD2 ASP A  48      19.417  -1.194   1.240  1.00  3.19           O  
ATOM    638  H   ASP A  48      20.998   1.476   3.188  1.00  3.19           H  
ATOM    639  HA  ASP A  48      19.658   3.253   1.248  1.00  3.19           H  
ATOM    640 1HB  ASP A  48      18.904   1.232   0.155  1.00  3.19           H  
ATOM    641 2HB  ASP A  48      20.569   1.024   0.616  1.00  3.19           H  
ATOM    642  N   ASN A  49      17.137   2.477   1.656  1.00  3.33           N  
ATOM    643  CA  ASN A  49      15.762   2.599   2.128  1.00  3.33           C  
ATOM    644  C   ASN A  49      15.115   1.255   2.482  1.00  3.33           C  
ATOM    645  O   ASN A  49      13.895   1.163   2.635  1.00  3.33           O  
ATOM    646  CB  ASN A  49      14.943   3.362   1.109  1.00  3.33           C  
ATOM    647  CG  ASN A  49      15.305   4.829   1.103  1.00  3.33           C  
ATOM    648  OD1 ASN A  49      15.531   5.407   2.167  1.00  3.33           O  
ATOM    649  ND2 ASN A  49      15.375   5.429  -0.051  1.00  3.33           N  
ATOM    650  H   ASN A  49      17.335   2.538   0.652  1.00  3.33           H  
ATOM    651  HA  ASN A  49      15.778   3.189   3.044  1.00  3.33           H  
ATOM    652 1HB  ASN A  49      15.127   2.952   0.111  1.00  3.33           H  
ATOM    653 2HB  ASN A  49      13.881   3.251   1.326  1.00  3.33           H  
ATOM    654 1HD2 ASN A  49      15.625   6.400  -0.106  1.00  3.33           H  
ATOM    655 2HD2 ASN A  49      15.195   4.922  -0.895  1.00  3.33           H  
ATOM    656  N   SER A  50      15.948   0.221   2.604  1.00  3.39           N  
ATOM    657  CA  SER A  50      15.556  -1.112   3.016  1.00  3.39           C  
ATOM    658  C   SER A  50      16.245  -1.444   4.355  1.00  3.39           C  
ATOM    659  O   SER A  50      15.963  -2.479   4.962  1.00  3.39           O  
ATOM    660  CB  SER A  50      15.920  -2.140   1.961  1.00  3.39           C  
ATOM    661  OG  SER A  50      15.235  -1.906   0.756  1.00  3.39           O  
ATOM    662  H   SER A  50      16.944   0.369   2.466  1.00  3.39           H  
ATOM    663  HA  SER A  50      14.477  -1.135   3.170  1.00  3.39           H  
ATOM    664 1HB  SER A  50      16.996  -2.111   1.786  1.00  3.39           H  
ATOM    665 2HB  SER A  50      15.681  -3.132   2.334  1.00  3.39           H  
ATOM    666  HG  SER A  50      15.662  -1.143   0.358  1.00  3.39           H  
ATOM    667  N   GLY A  51      17.128  -0.543   4.827  1.00  3.32           N  
ATOM    668  CA  GLY A  51      17.854  -0.724   6.086  1.00  3.32           C  
ATOM    669  C   GLY A  51      19.268  -1.335   6.003  1.00  3.32           C  
ATOM    670  O   GLY A  51      19.830  -1.706   7.037  1.00  3.32           O  
ATOM    671  H   GLY A  51      17.344   0.298   4.282  1.00  3.32           H  
ATOM    672 1HA  GLY A  51      17.924   0.247   6.559  1.00  3.32           H  
ATOM    673 2HA  GLY A  51      17.248  -1.336   6.750  1.00  3.32           H  
ATOM    674  N   LYS A  52      19.837  -1.458   4.808  1.00  3.15           N  
ATOM    675  CA  LYS A  52      21.180  -2.042   4.639  1.00  3.15           C  
ATOM    676  C   LYS A  52      22.267  -0.998   4.384  1.00  3.15           C  
ATOM    677  O   LYS A  52      21.989   0.107   3.920  1.00  3.15           O  
ATOM    678  CB  LYS A  52      21.180  -3.064   3.504  1.00  3.15           C  
ATOM    679  CG  LYS A  52      20.160  -4.193   3.672  1.00  3.15           C  
ATOM    680  CD  LYS A  52      20.449  -5.036   4.912  1.00  3.15           C  
ATOM    681  CE  LYS A  52      19.489  -6.214   5.018  1.00  3.15           C  
ATOM    682  NZ  LYS A  52      19.731  -7.019   6.252  1.00  3.15           N  
ATOM    683  H   LYS A  52      19.319  -1.116   3.996  1.00  3.15           H  
ATOM    684  HA  LYS A  52      21.443  -2.563   5.560  1.00  3.15           H  
ATOM    685 1HB  LYS A  52      20.966  -2.560   2.565  1.00  3.15           H  
ATOM    686 2HB  LYS A  52      22.169  -3.507   3.411  1.00  3.15           H  
ATOM    687 1HG  LYS A  52      19.158  -3.760   3.754  1.00  3.15           H  
ATOM    688 2HG  LYS A  52      20.186  -4.832   2.791  1.00  3.15           H  
ATOM    689 1HD  LYS A  52      21.472  -5.412   4.869  1.00  3.15           H  
ATOM    690 2HD  LYS A  52      20.345  -4.415   5.805  1.00  3.15           H  
ATOM    691 1HE  LYS A  52      18.466  -5.837   5.037  1.00  3.15           H  
ATOM    692 2HE  LYS A  52      19.614  -6.856   4.147  1.00  3.15           H  
ATOM    693 1HZ  LYS A  52      19.076  -7.787   6.288  1.00  3.15           H  
ATOM    694 2HZ  LYS A  52      20.674  -7.381   6.239  1.00  3.15           H  
ATOM    695 3HZ  LYS A  52      19.606  -6.431   7.065  1.00  3.15           H  
ATOM    696  N   ILE A  53      23.526  -1.350   4.678  1.00  2.91           N  
ATOM    697  CA  ILE A  53      24.637  -0.427   4.423  1.00  2.91           C  
ATOM    698  C   ILE A  53      25.441  -0.821   3.203  1.00  2.91           C  
ATOM    699  O   ILE A  53      25.925  -1.955   3.113  1.00  2.91           O  
ATOM    700  CB  ILE A  53      25.609  -0.368   5.603  1.00  2.91           C  
ATOM    701  CG1 ILE A  53      24.849  -0.028   6.891  1.00  2.91           C  
ATOM    702  CG2 ILE A  53      26.724   0.630   5.305  1.00  2.91           C  
ATOM    703  CD1 ILE A  53      24.068   1.238   6.806  1.00  2.91           C  
ATOM    704  H   ILE A  53      23.714  -2.262   5.069  1.00  2.91           H  
ATOM    705  HA  ILE A  53      24.236   0.569   4.250  1.00  2.91           H  
ATOM    706  HB  ILE A  53      26.056  -1.350   5.747  1.00  2.91           H  
ATOM    707 1HG1 ILE A  53      24.158  -0.837   7.127  1.00  2.91           H  
ATOM    708 2HG1 ILE A  53      25.569   0.062   7.708  1.00  2.91           H  
ATOM    709 1HG2 ILE A  53      27.420   0.640   6.133  1.00  2.91           H  
ATOM    710 2HG2 ILE A  53      27.249   0.334   4.404  1.00  2.91           H  
ATOM    711 3HG2 ILE A  53      26.301   1.625   5.160  1.00  2.91           H  
ATOM    712 1HD1 ILE A  53      23.558   1.410   7.746  1.00  2.91           H  
ATOM    713 2HD1 ILE A  53      24.712   2.073   6.579  1.00  2.91           H  
ATOM    714 3HD1 ILE A  53      23.349   1.135   6.027  1.00  2.91           H  
ATOM    715  N   ILE A  54      25.577   0.112   2.266  1.00  2.66           N  
ATOM    716  CA  ILE A  54      26.308  -0.155   1.045  1.00  2.66           C  
ATOM    717  C   ILE A  54      27.447   0.819   0.802  1.00  2.66           C  
ATOM    718  O   ILE A  54      27.307   2.037   0.948  1.00  2.66           O  
ATOM    719  CB  ILE A  54      25.400  -0.181  -0.179  1.00  2.66           C  
ATOM    720  CG1 ILE A  54      24.259  -1.167   0.052  1.00  2.66           C  
ATOM    721  CG2 ILE A  54      26.235  -0.643  -1.376  1.00  2.66           C  
ATOM    722  CD1 ILE A  54      23.009  -0.477   0.579  1.00  2.66           C  
ATOM    723  H   ILE A  54      25.150   1.027   2.411  1.00  2.66           H  
ATOM    724  HA  ILE A  54      26.748  -1.147   1.130  1.00  2.66           H  
ATOM    725  HB  ILE A  54      24.969   0.804  -0.363  1.00  2.66           H  
ATOM    726 1HG1 ILE A  54      24.020  -1.671  -0.876  1.00  2.66           H  
ATOM    727 2HG1 ILE A  54      24.571  -1.921   0.769  1.00  2.66           H  
ATOM    728 1HG2 ILE A  54      25.632  -0.708  -2.227  1.00  2.66           H  
ATOM    729 2HG2 ILE A  54      27.041   0.052  -1.578  1.00  2.66           H  
ATOM    730 3HG2 ILE A  54      26.648  -1.627  -1.168  1.00  2.66           H  
ATOM    731 1HD1 ILE A  54      22.212  -1.208   0.734  1.00  2.66           H  
ATOM    732 2HD1 ILE A  54      23.219   0.023   1.522  1.00  2.66           H  
ATOM    733 3HD1 ILE A  54      22.678   0.263  -0.143  1.00  2.66           H  
ATOM    734  N   PHE A  55      28.596   0.266   0.485  1.00  2.48           N  
ATOM    735  CA  PHE A  55      29.794   1.020   0.154  1.00  2.48           C  
ATOM    736  C   PHE A  55      30.170   0.869  -1.317  1.00  2.48           C  
ATOM    737  O   PHE A  55      29.818  -0.119  -1.965  1.00  2.48           O  
ATOM    738  CB  PHE A  55      30.950   0.547   1.013  1.00  2.48           C  
ATOM    739  CG  PHE A  55      30.916   0.939   2.455  1.00  2.48           C  
ATOM    740  CD1 PHE A  55      30.143   0.300   3.404  1.00  2.48           C  
ATOM    741  CD2 PHE A  55      31.762   1.922   2.869  1.00  2.48           C  
ATOM    742  CE1 PHE A  55      30.220   0.695   4.727  1.00  2.48           C  
ATOM    743  CE2 PHE A  55      31.842   2.305   4.178  1.00  2.48           C  
ATOM    744  CZ  PHE A  55      31.076   1.696   5.106  1.00  2.48           C  
ATOM    745  H   PHE A  55      28.641  -0.744   0.426  1.00  2.48           H  
ATOM    746  HA  PHE A  55      29.616   2.074   0.349  1.00  2.48           H  
ATOM    747 1HB  PHE A  55      31.009  -0.519   0.939  1.00  2.48           H  
ATOM    748 2HB  PHE A  55      31.877   0.943   0.596  1.00  2.48           H  
ATOM    749  HD1 PHE A  55      29.474  -0.507   3.107  1.00  2.48           H  
ATOM    750  HD2 PHE A  55      32.377   2.397   2.124  1.00  2.48           H  
ATOM    751  HE1 PHE A  55      29.613   0.195   5.478  1.00  2.48           H  
ATOM    752  HE2 PHE A  55      32.516   3.097   4.470  1.00  2.48           H  
ATOM    753  HZ  PHE A  55      31.155   1.999   6.146  1.00  2.48           H  
ATOM    754  N   LEU A  56      30.878   1.866  -1.823  1.00  2.43           N  
ATOM    755  CA  LEU A  56      31.517   1.833  -3.139  1.00  2.43           C  
ATOM    756  C   LEU A  56      32.971   2.225  -2.908  1.00  2.43           C  
ATOM    757  O   LEU A  56      33.243   3.217  -2.220  1.00  2.43           O  
ATOM    758  CB  LEU A  56      30.802   2.734  -4.146  1.00  2.43           C  
ATOM    759  CG  LEU A  56      31.450   2.877  -5.539  1.00  2.43           C  
ATOM    760  CD1 LEU A  56      31.449   1.538  -6.272  1.00  2.43           C  
ATOM    761  CD2 LEU A  56      30.661   3.894  -6.320  1.00  2.43           C  
ATOM    762  H   LEU A  56      31.016   2.688  -1.235  1.00  2.43           H  
ATOM    763  HA  LEU A  56      31.502   0.810  -3.516  1.00  2.43           H  
ATOM    764 1HB  LEU A  56      29.810   2.326  -4.309  1.00  2.43           H  
ATOM    765 2HB  LEU A  56      30.701   3.735  -3.716  1.00  2.43           H  
ATOM    766  HG  LEU A  56      32.480   3.204  -5.436  1.00  2.43           H  
ATOM    767 1HD1 LEU A  56      31.900   1.654  -7.253  1.00  2.43           H  
ATOM    768 2HD1 LEU A  56      32.018   0.806  -5.701  1.00  2.43           H  
ATOM    769 3HD1 LEU A  56      30.434   1.191  -6.386  1.00  2.43           H  
ATOM    770 1HD2 LEU A  56      31.096   4.008  -7.280  1.00  2.43           H  
ATOM    771 2HD2 LEU A  56      29.630   3.557  -6.427  1.00  2.43           H  
ATOM    772 3HD2 LEU A  56      30.674   4.850  -5.799  1.00  2.43           H  
ATOM    773  N   GLU A  57      33.904   1.419  -3.429  1.00  2.52           N  
ATOM    774  CA  GLU A  57      35.331   1.586  -3.135  1.00  2.52           C  
ATOM    775  C   GLU A  57      36.284   1.572  -4.325  1.00  2.52           C  
ATOM    776  O   GLU A  57      36.041   0.895  -5.325  1.00  2.52           O  
ATOM    777  CB  GLU A  57      35.801   0.422  -2.274  1.00  2.52           C  
ATOM    778  CG  GLU A  57      34.979   0.081  -1.071  1.00  2.52           C  
ATOM    779  CD  GLU A  57      33.876  -0.820  -1.425  1.00  2.52           C  
ATOM    780  OE1 GLU A  57      34.064  -1.654  -2.251  1.00  2.52           O  
ATOM    781  OE2 GLU A  57      32.843  -0.690  -0.869  1.00  2.52           O  
ATOM    782  H   GLU A  57      33.607   0.647  -4.009  1.00  2.52           H  
ATOM    783  HA  GLU A  57      35.469   2.526  -2.619  1.00  2.52           H  
ATOM    784 1HB  GLU A  57      35.831  -0.452  -2.891  1.00  2.52           H  
ATOM    785 2HB  GLU A  57      36.823   0.616  -1.936  1.00  2.52           H  
ATOM    786 1HG  GLU A  57      35.602  -0.377  -0.301  1.00  2.52           H  
ATOM    787 2HG  GLU A  57      34.551   0.983  -0.686  1.00  2.52           H  
ATOM    788  N   LYS A  58      37.407   2.267  -4.159  1.00  2.71           N  
ATOM    789  CA  LYS A  58      38.561   2.240  -5.056  1.00  2.71           C  
ATOM    790  C   LYS A  58      39.438   1.092  -4.563  1.00  2.71           C  
ATOM    791  O   LYS A  58      39.168   0.550  -3.489  1.00  2.71           O  
ATOM    792  CB  LYS A  58      39.362   3.536  -4.957  1.00  2.71           C  
ATOM    793  CG  LYS A  58      38.631   4.779  -5.352  1.00  2.71           C  
ATOM    794  CD  LYS A  58      39.521   5.984  -5.157  1.00  2.71           C  
ATOM    795  CE  LYS A  58      38.806   7.278  -5.487  1.00  2.71           C  
ATOM    796  NZ  LYS A  58      39.684   8.462  -5.245  1.00  2.71           N  
ATOM    797  H   LYS A  58      37.495   2.856  -3.334  1.00  2.71           H  
ATOM    798  HA  LYS A  58      38.246   2.046  -6.083  1.00  2.71           H  
ATOM    799 1HB  LYS A  58      39.703   3.666  -3.934  1.00  2.71           H  
ATOM    800 2HB  LYS A  58      40.252   3.459  -5.583  1.00  2.71           H  
ATOM    801 1HG  LYS A  58      38.299   4.715  -6.387  1.00  2.71           H  
ATOM    802 2HG  LYS A  58      37.771   4.883  -4.707  1.00  2.71           H  
ATOM    803 1HD  LYS A  58      39.844   6.014  -4.110  1.00  2.71           H  
ATOM    804 2HD  LYS A  58      40.405   5.886  -5.787  1.00  2.71           H  
ATOM    805 1HE  LYS A  58      38.504   7.265  -6.533  1.00  2.71           H  
ATOM    806 2HE  LYS A  58      37.914   7.365  -4.861  1.00  2.71           H  
ATOM    807 1HZ  LYS A  58      39.182   9.310  -5.471  1.00  2.71           H  
ATOM    808 2HZ  LYS A  58      39.959   8.482  -4.268  1.00  2.71           H  
ATOM    809 3HZ  LYS A  58      40.508   8.397  -5.825  1.00  2.71           H  
ATOM    810  N   GLY A  59      40.458   0.689  -5.311  1.00  2.92           N  
ATOM    811  CA  GLY A  59      41.300  -0.384  -4.763  1.00  2.92           C  
ATOM    812  C   GLY A  59      42.802  -0.159  -4.888  1.00  2.92           C  
ATOM    813  O   GLY A  59      43.276   0.518  -5.799  1.00  2.92           O  
ATOM    814  H   GLY A  59      40.650   1.134  -6.211  1.00  2.92           H  
ATOM    815 1HA  GLY A  59      41.059  -0.528  -3.713  1.00  2.92           H  
ATOM    816 2HA  GLY A  59      41.047  -1.315  -5.255  1.00  2.92           H  
ATOM    817  N   ASN A  60      43.566  -0.861  -4.038  1.00  3.06           N  
ATOM    818  CA  ASN A  60      45.036  -0.809  -4.034  1.00  3.06           C  
ATOM    819  C   ASN A  60      45.616  -1.285  -5.365  1.00  3.06           C  
ATOM    820  O   ASN A  60      46.716  -0.900  -5.764  1.00  3.06           O  
ATOM    821  CB  ASN A  60      45.594  -1.671  -2.921  1.00  3.06           C  
ATOM    822  CG  ASN A  60      45.393  -1.100  -1.518  1.00  3.06           C  
ATOM    823  OD1 ASN A  60      45.106   0.089  -1.294  1.00  3.06           O  
ATOM    824  ND2 ASN A  60      45.552  -1.981  -0.545  1.00  3.06           N  
ATOM    825  H   ASN A  60      43.104  -1.420  -3.334  1.00  3.06           H  
ATOM    826  HA  ASN A  60      45.348   0.228  -3.883  1.00  3.06           H  
ATOM    827 1HB  ASN A  60      45.131  -2.657  -2.965  1.00  3.06           H  
ATOM    828 2HB  ASN A  60      46.667  -1.824  -3.095  1.00  3.06           H  
ATOM    829 1HD2 ASN A  60      45.449  -1.700   0.404  1.00  3.06           H  
ATOM    830 2HD2 ASN A  60      45.776  -2.939  -0.760  1.00  3.06           H  
ATOM    831  N   SER A  61      44.853  -2.137  -6.036  1.00  3.02           N  
ATOM    832  CA  SER A  61      45.206  -2.706  -7.320  1.00  3.02           C  
ATOM    833  C   SER A  61      44.133  -2.357  -8.344  1.00  3.02           C  
ATOM    834  O   SER A  61      43.888  -3.122  -9.273  1.00  3.02           O  
ATOM    835  CB  SER A  61      45.349  -4.214  -7.217  1.00  3.02           C  
ATOM    836  OG  SER A  61      46.373  -4.565  -6.324  1.00  3.02           O  
ATOM    837  H   SER A  61      43.970  -2.395  -5.627  1.00  3.02           H  
ATOM    838  HA  SER A  61      46.154  -2.279  -7.653  1.00  3.02           H  
ATOM    839 1HB  SER A  61      44.404  -4.649  -6.888  1.00  3.02           H  
ATOM    840 2HB  SER A  61      45.571  -4.619  -8.204  1.00  3.02           H  
ATOM    841  HG  SER A  61      47.139  -4.043  -6.584  1.00  3.02           H  
ATOM    842  N   LYS A  62      43.489  -1.193  -8.162  1.00  2.78           N  
ATOM    843  CA  LYS A  62      42.430  -0.715  -9.051  1.00  2.78           C  
ATOM    844  C   LYS A  62      41.247  -1.677  -9.150  1.00  2.78           C  
ATOM    845  O   LYS A  62      40.994  -2.237 -10.218  1.00  2.78           O  
ATOM    846  CB  LYS A  62      42.984  -0.413 -10.445  1.00  2.78           C  
ATOM    847  CG  LYS A  62      44.044   0.676 -10.465  1.00  2.78           C  
ATOM    848  CD  LYS A  62      44.488   0.986 -11.879  1.00  2.78           C  
ATOM    849  CE  LYS A  62      45.563   2.063 -11.905  1.00  2.78           C  
ATOM    850  NZ  LYS A  62      46.019   2.352 -13.288  1.00  2.78           N  
ATOM    851  H   LYS A  62      43.727  -0.604  -7.366  1.00  2.78           H  
ATOM    852  HA  LYS A  62      42.067   0.209  -8.637  1.00  2.78           H  
ATOM    853 1HB  LYS A  62      43.401  -1.309 -10.893  1.00  2.78           H  
ATOM    854 2HB  LYS A  62      42.167  -0.085 -11.087  1.00  2.78           H  
ATOM    855 1HG  LYS A  62      43.639   1.579 -10.013  1.00  2.78           H  
ATOM    856 2HG  LYS A  62      44.905   0.357  -9.881  1.00  2.78           H  
ATOM    857 1HD  LYS A  62      44.876   0.080 -12.345  1.00  2.78           H  
ATOM    858 2HD  LYS A  62      43.628   1.330 -12.460  1.00  2.78           H  
ATOM    859 1HE  LYS A  62      45.163   2.975 -11.465  1.00  2.78           H  
ATOM    860 2HE  LYS A  62      46.416   1.729 -11.313  1.00  2.78           H  
ATOM    861 1HZ  LYS A  62      46.730   3.069 -13.265  1.00  2.78           H  
ATOM    862 2HZ  LYS A  62      46.399   1.512 -13.701  1.00  2.78           H  
ATOM    863 3HZ  LYS A  62      45.234   2.672 -13.841  1.00  2.78           H  
ATOM    864  N   SER A  63      40.525  -1.877  -8.031  1.00  2.42           N  
ATOM    865  CA  SER A  63      39.465  -2.883  -8.014  1.00  2.42           C  
ATOM    866  C   SER A  63      38.018  -2.369  -8.136  1.00  2.42           C  
ATOM    867  O   SER A  63      37.575  -2.117  -9.234  1.00  2.42           O  
ATOM    868  CB  SER A  63      39.583  -3.753  -6.766  1.00  2.42           C  
ATOM    869  OG  SER A  63      39.285  -3.042  -5.605  1.00  2.42           O  
ATOM    870  H   SER A  63      40.751  -1.354  -7.202  1.00  2.42           H  
ATOM    871  HA  SER A  63      39.635  -3.540  -8.869  1.00  2.42           H  
ATOM    872 1HB  SER A  63      38.919  -4.611  -6.850  1.00  2.42           H  
ATOM    873 2HB  SER A  63      40.601  -4.135  -6.704  1.00  2.42           H  
ATOM    874  HG  SER A  63      38.342  -3.152  -5.475  1.00  2.42           H  
ATOM    875  N   GLY A  64      37.271  -2.194  -7.055  1.00  2.05           N  
ATOM    876  CA  GLY A  64      35.810  -2.023  -7.231  1.00  2.05           C  
ATOM    877  C   GLY A  64      35.300  -0.993  -8.271  1.00  2.05           C  
ATOM    878  O   GLY A  64      34.925  -1.375  -9.385  1.00  2.05           O  
ATOM    879  H   GLY A  64      37.696  -2.298  -6.149  1.00  2.05           H  
ATOM    880 1HA  GLY A  64      35.391  -2.995  -7.483  1.00  2.05           H  
ATOM    881 2HA  GLY A  64      35.379  -1.763  -6.264  1.00  2.05           H  
ATOM    882  N   LEU A  65      35.372   0.299  -7.969  1.00  1.74           N  
ATOM    883  CA  LEU A  65      34.845   1.290  -8.916  1.00  1.74           C  
ATOM    884  C   LEU A  65      35.608   1.325 -10.208  1.00  1.74           C  
ATOM    885  O   LEU A  65      35.037   1.433 -11.292  1.00  1.74           O  
ATOM    886  CB  LEU A  65      34.787   2.696  -8.322  1.00  1.74           C  
ATOM    887  CG  LEU A  65      34.282   3.788  -9.304  1.00  1.74           C  
ATOM    888  CD1 LEU A  65      32.889   3.423  -9.834  1.00  1.74           C  
ATOM    889  CD2 LEU A  65      34.237   5.100  -8.578  1.00  1.74           C  
ATOM    890  H   LEU A  65      35.720   0.580  -7.059  1.00  1.74           H  
ATOM    891  HA  LEU A  65      33.834   1.002  -9.148  1.00  1.74           H  
ATOM    892 1HB  LEU A  65      34.130   2.691  -7.456  1.00  1.74           H  
ATOM    893 2HB  LEU A  65      35.786   2.977  -7.987  1.00  1.74           H  
ATOM    894  HG  LEU A  65      34.962   3.865 -10.153  1.00  1.74           H  
ATOM    895 1HD1 LEU A  65      32.545   4.192 -10.516  1.00  1.74           H  
ATOM    896 2HD1 LEU A  65      32.954   2.484 -10.364  1.00  1.74           H  
ATOM    897 3HD1 LEU A  65      32.197   3.329  -9.025  1.00  1.74           H  
ATOM    898 1HD2 LEU A  65      33.892   5.880  -9.256  1.00  1.74           H  
ATOM    899 2HD2 LEU A  65      33.556   5.017  -7.742  1.00  1.74           H  
ATOM    900 3HD2 LEU A  65      35.232   5.350  -8.212  1.00  1.74           H  
ATOM    901  N   GLN A  66      36.911   1.259 -10.088  1.00  1.52           N  
ATOM    902  CA  GLN A  66      37.805   1.356 -11.209  1.00  1.52           C  
ATOM    903  C   GLN A  66      37.551   0.230 -12.215  1.00  1.52           C  
ATOM    904  O   GLN A  66      37.506   0.485 -13.416  1.00  1.52           O  
ATOM    905  CB  GLN A  66      39.201   1.368 -10.612  1.00  1.52           C  
ATOM    906  CG  GLN A  66      39.463   2.703  -9.861  1.00  1.52           C  
ATOM    907  CD  GLN A  66      40.640   2.692  -8.908  1.00  1.52           C  
ATOM    908  OE1 GLN A  66      40.619   1.916  -7.933  1.00  1.52           O  
ATOM    909  NE2 GLN A  66      41.647   3.520  -9.167  1.00  1.52           N  
ATOM    910  H   GLN A  66      37.291   1.138  -9.163  1.00  1.52           H  
ATOM    911  HA  GLN A  66      37.621   2.304 -11.713  1.00  1.52           H  
ATOM    912 1HB  GLN A  66      39.302   0.535  -9.914  1.00  1.52           H  
ATOM    913 2HB  GLN A  66      39.947   1.245 -11.398  1.00  1.52           H  
ATOM    914 1HG  GLN A  66      39.648   3.475 -10.605  1.00  1.52           H  
ATOM    915 2HG  GLN A  66      38.567   2.958  -9.283  1.00  1.52           H  
ATOM    916 1HE2 GLN A  66      42.445   3.546  -8.561  1.00  1.52           H  
ATOM    917 2HE2 GLN A  66      41.606   4.125  -9.967  1.00  1.52           H  
ATOM    918  N   HIS A  67      37.302  -0.988 -11.712  1.00  1.40           N  
ATOM    919  CA  HIS A  67      36.959  -2.153 -12.523  1.00  1.40           C  
ATOM    920  C   HIS A  67      35.622  -1.909 -13.197  1.00  1.40           C  
ATOM    921  O   HIS A  67      35.479  -2.158 -14.394  1.00  1.40           O  
ATOM    922  CB  HIS A  67      36.928  -3.429 -11.655  1.00  1.40           C  
ATOM    923  CG  HIS A  67      36.687  -4.739 -12.336  1.00  1.40           C  
ATOM    924  ND1 HIS A  67      35.434  -5.255 -12.529  1.00  1.40           N  
ATOM    925  CD2 HIS A  67      37.553  -5.657 -12.823  1.00  1.40           C  
ATOM    926  CE1 HIS A  67      35.525  -6.434 -13.107  1.00  1.40           C  
ATOM    927  NE2 HIS A  67      36.807  -6.710 -13.297  1.00  1.40           N  
ATOM    928  H   HIS A  67      37.354  -1.141 -10.712  1.00  1.40           H  
ATOM    929  HA  HIS A  67      37.707  -2.293 -13.302  1.00  1.40           H  
ATOM    930 1HB  HIS A  67      37.886  -3.525 -11.148  1.00  1.40           H  
ATOM    931 2HB  HIS A  67      36.155  -3.313 -10.886  1.00  1.40           H  
ATOM    932  HD1 HIS A  67      34.562  -4.840 -12.230  1.00  1.40           H  
ATOM    933  HD2 HIS A  67      38.641  -5.692 -12.877  1.00  1.40           H  
ATOM    934  HE1 HIS A  67      34.623  -7.000 -13.342  1.00  1.40           H  
ATOM    935  N   ILE A  68      34.645  -1.356 -12.451  1.00  1.33           N  
ATOM    936  CA  ILE A  68      33.337  -1.149 -13.052  1.00  1.33           C  
ATOM    937  C   ILE A  68      33.512  -0.242 -14.250  1.00  1.33           C  
ATOM    938  O   ILE A  68      33.011  -0.520 -15.336  1.00  1.33           O  
ATOM    939  CB  ILE A  68      32.328  -0.358 -12.185  1.00  1.33           C  
ATOM    940  CG1 ILE A  68      31.900  -1.055 -10.938  1.00  1.33           C  
ATOM    941  CG2 ILE A  68      31.066  -0.163 -13.052  1.00  1.33           C  
ATOM    942  CD1 ILE A  68      31.172  -0.142 -10.017  1.00  1.33           C  
ATOM    943  H   ILE A  68      34.799  -1.151 -11.458  1.00  1.33           H  
ATOM    944  HA  ILE A  68      32.922  -2.100 -13.359  1.00  1.33           H  
ATOM    945  HB  ILE A  68      32.740   0.605 -11.911  1.00  1.33           H  
ATOM    946 1HG1 ILE A  68      31.238  -1.828 -11.168  1.00  1.33           H  
ATOM    947 2HG1 ILE A  68      32.769  -1.463 -10.433  1.00  1.33           H  
ATOM    948 1HG2 ILE A  68      30.324   0.393 -12.492  1.00  1.33           H  
ATOM    949 2HG2 ILE A  68      31.321   0.373 -13.964  1.00  1.33           H  
ATOM    950 3HG2 ILE A  68      30.657  -1.133 -13.314  1.00  1.33           H  
ATOM    951 1HD1 ILE A  68      30.881  -0.660  -9.142  1.00  1.33           H  
ATOM    952 2HD1 ILE A  68      31.785   0.673  -9.736  1.00  1.33           H  
ATOM    953 3HD1 ILE A  68      30.307   0.225 -10.539  1.00  1.33           H  
ATOM    954  N   VAL A  69      34.248   0.843 -14.066  1.00  1.30           N  
ATOM    955  CA  VAL A  69      34.394   1.783 -15.150  1.00  1.30           C  
ATOM    956  C   VAL A  69      35.215   1.221 -16.313  1.00  1.30           C  
ATOM    957  O   VAL A  69      34.773   1.265 -17.464  1.00  1.30           O  
ATOM    958  CB  VAL A  69      35.039   3.076 -14.630  1.00  1.30           C  
ATOM    959  CG1 VAL A  69      35.311   4.011 -15.803  1.00  1.30           C  
ATOM    960  CG2 VAL A  69      34.119   3.739 -13.582  1.00  1.30           C  
ATOM    961  H   VAL A  69      34.668   1.024 -13.154  1.00  1.30           H  
ATOM    962  HA  VAL A  69      33.403   2.022 -15.521  1.00  1.30           H  
ATOM    963  HB  VAL A  69      35.999   2.829 -14.165  1.00  1.30           H  
ATOM    964 1HG1 VAL A  69      35.784   4.922 -15.443  1.00  1.30           H  
ATOM    965 2HG1 VAL A  69      35.969   3.525 -16.524  1.00  1.30           H  
ATOM    966 3HG1 VAL A  69      34.370   4.260 -16.287  1.00  1.30           H  
ATOM    967 1HG2 VAL A  69      34.588   4.642 -13.203  1.00  1.30           H  
ATOM    968 2HG2 VAL A  69      33.177   3.989 -14.023  1.00  1.30           H  
ATOM    969 3HG2 VAL A  69      33.952   3.054 -12.762  1.00  1.30           H  
ATOM    970  N   GLU A  70      36.381   0.637 -16.041  1.00  1.29           N  
ATOM    971  CA  GLU A  70      37.190   0.116 -17.140  1.00  1.29           C  
ATOM    972  C   GLU A  70      36.528  -1.026 -17.921  1.00  1.29           C  
ATOM    973  O   GLU A  70      36.658  -1.085 -19.146  1.00  1.29           O  
ATOM    974  CB  GLU A  70      38.572  -0.330 -16.644  1.00  1.29           C  
ATOM    975  CG  GLU A  70      39.517   0.817 -16.240  1.00  1.29           C  
ATOM    976  CD  GLU A  70      40.896   0.343 -15.785  1.00  1.29           C  
ATOM    977  OE1 GLU A  70      41.061  -0.832 -15.555  1.00  1.29           O  
ATOM    978  OE2 GLU A  70      41.785   1.165 -15.688  1.00  1.29           O  
ATOM    979  H   GLU A  70      36.722   0.572 -15.083  1.00  1.29           H  
ATOM    980  HA  GLU A  70      37.348   0.938 -17.840  1.00  1.29           H  
ATOM    981 1HB  GLU A  70      38.442  -0.978 -15.771  1.00  1.29           H  
ATOM    982 2HB  GLU A  70      39.061  -0.921 -17.416  1.00  1.29           H  
ATOM    983 1HG  GLU A  70      39.636   1.486 -17.089  1.00  1.29           H  
ATOM    984 2HG  GLU A  70      39.048   1.381 -15.433  1.00  1.29           H  
ATOM    985  N   GLU A  71      35.814  -1.925 -17.233  1.00  1.30           N  
ATOM    986  CA  GLU A  71      35.187  -3.062 -17.900  1.00  1.30           C  
ATOM    987  C   GLU A  71      33.779  -2.797 -18.440  1.00  1.30           C  
ATOM    988  O   GLU A  71      33.400  -3.351 -19.473  1.00  1.30           O  
ATOM    989  CB  GLU A  71      35.150  -4.269 -16.961  1.00  1.30           C  
ATOM    990  CG  GLU A  71      36.528  -4.812 -16.569  1.00  1.30           C  
ATOM    991  CD  GLU A  71      37.318  -5.388 -17.734  1.00  1.30           C  
ATOM    992  OE1 GLU A  71      36.778  -6.197 -18.455  1.00  1.30           O  
ATOM    993  OE2 GLU A  71      38.467  -5.036 -17.885  1.00  1.30           O  
ATOM    994  H   GLU A  71      35.728  -1.841 -16.222  1.00  1.30           H  
ATOM    995  HA  GLU A  71      35.813  -3.331 -18.750  1.00  1.30           H  
ATOM    996 1HB  GLU A  71      34.629  -3.996 -16.042  1.00  1.30           H  
ATOM    997 2HB  GLU A  71      34.582  -5.075 -17.424  1.00  1.30           H  
ATOM    998 1HG  GLU A  71      37.104  -4.007 -16.105  1.00  1.30           H  
ATOM    999 2HG  GLU A  71      36.388  -5.588 -15.831  1.00  1.30           H  
ATOM   1000  N   HIS A  72      32.988  -1.972 -17.748  1.00  1.34           N  
ATOM   1001  CA  HIS A  72      31.606  -1.742 -18.153  1.00  1.34           C  
ATOM   1002  C   HIS A  72      31.366  -0.361 -18.759  1.00  1.34           C  
ATOM   1003  O   HIS A  72      30.306  -0.122 -19.343  1.00  1.34           O  
ATOM   1004  CB  HIS A  72      30.673  -1.951 -16.956  1.00  1.34           C  
ATOM   1005  CG  HIS A  72      30.670  -3.358 -16.433  1.00  1.34           C  
ATOM   1006  ND1 HIS A  72      29.798  -4.316 -16.903  1.00  1.34           N  
ATOM   1007  CD2 HIS A  72      31.447  -3.975 -15.522  1.00  1.34           C  
ATOM   1008  CE1 HIS A  72      30.018  -5.454 -16.288  1.00  1.34           C  
ATOM   1009  NE2 HIS A  72      31.015  -5.281 -15.439  1.00  1.34           N  
ATOM   1010  H   HIS A  72      33.315  -1.513 -16.901  1.00  1.34           H  
ATOM   1011  HA  HIS A  72      31.328  -2.477 -18.907  1.00  1.34           H  
ATOM   1012 1HB  HIS A  72      30.910  -1.272 -16.153  1.00  1.34           H  
ATOM   1013 2HB  HIS A  72      29.655  -1.722 -17.272  1.00  1.34           H  
ATOM   1014  HD1 HIS A  72      29.096  -4.163 -17.624  1.00  1.34           H  
ATOM   1015  HD2 HIS A  72      32.276  -3.638 -14.905  1.00  1.34           H  
ATOM   1016  HE1 HIS A  72      29.416  -6.330 -16.522  1.00  1.34           H  
ATOM   1017  N   GLY A  73      32.361   0.531 -18.726  1.00  1.39           N  
ATOM   1018  CA  GLY A  73      32.172   1.873 -19.266  1.00  1.39           C  
ATOM   1019  C   GLY A  73      31.685   1.840 -20.711  1.00  1.39           C  
ATOM   1020  O   GLY A  73      30.856   2.664 -21.099  1.00  1.39           O  
ATOM   1021  H   GLY A  73      33.246   0.341 -18.263  1.00  1.39           H  
ATOM   1022 1HA  GLY A  73      31.462   2.414 -18.654  1.00  1.39           H  
ATOM   1023 2HA  GLY A  73      33.120   2.417 -19.211  1.00  1.39           H  
ATOM   1024  N   ASP A  74      32.137   0.863 -21.503  1.00  1.46           N  
ATOM   1025  CA  ASP A  74      31.678   0.755 -22.881  1.00  1.46           C  
ATOM   1026  C   ASP A  74      30.176   0.489 -22.947  1.00  1.46           C  
ATOM   1027  O   ASP A  74      29.495   1.004 -23.830  1.00  1.46           O  
ATOM   1028  CB  ASP A  74      32.406  -0.363 -23.619  1.00  1.46           C  
ATOM   1029  CG  ASP A  74      33.865  -0.045 -23.919  1.00  1.46           C  
ATOM   1030  OD1 ASP A  74      34.252   1.095 -23.798  1.00  1.46           O  
ATOM   1031  OD2 ASP A  74      34.579  -0.950 -24.269  1.00  1.46           O  
ATOM   1032  H   ASP A  74      32.812   0.205 -21.137  1.00  1.46           H  
ATOM   1033  HA  ASP A  74      31.884   1.701 -23.387  1.00  1.46           H  
ATOM   1034 1HB  ASP A  74      32.364  -1.276 -23.020  1.00  1.46           H  
ATOM   1035 2HB  ASP A  74      31.892  -0.571 -24.559  1.00  1.46           H  
ATOM   1036  N   GLN A  75      29.653  -0.316 -22.021  1.00  1.54           N  
ATOM   1037  CA  GLN A  75      28.235  -0.658 -22.031  1.00  1.54           C  
ATOM   1038  C   GLN A  75      27.456   0.589 -21.689  1.00  1.54           C  
ATOM   1039  O   GLN A  75      26.429   0.905 -22.289  1.00  1.54           O  
ATOM   1040  CB  GLN A  75      27.930  -1.749 -21.006  1.00  1.54           C  
ATOM   1041  CG  GLN A  75      28.545  -3.087 -21.316  1.00  1.54           C  
ATOM   1042  CD  GLN A  75      28.380  -4.076 -20.174  1.00  1.54           C  
ATOM   1043  OE1 GLN A  75      28.126  -3.682 -19.029  1.00  1.54           O  
ATOM   1044  NE2 GLN A  75      28.521  -5.360 -20.480  1.00  1.54           N  
ATOM   1045  H   GLN A  75      30.229  -0.656 -21.260  1.00  1.54           H  
ATOM   1046  HA  GLN A  75      27.952  -0.991 -23.032  1.00  1.54           H  
ATOM   1047 1HB  GLN A  75      28.275  -1.437 -20.019  1.00  1.54           H  
ATOM   1048 2HB  GLN A  75      26.851  -1.886 -20.938  1.00  1.54           H  
ATOM   1049 1HG  GLN A  75      28.071  -3.498 -22.208  1.00  1.54           H  
ATOM   1050 2HG  GLN A  75      29.612  -2.939 -21.490  1.00  1.54           H  
ATOM   1051 1HE2 GLN A  75      28.424  -6.061 -19.774  1.00  1.54           H  
ATOM   1052 2HE2 GLN A  75      28.723  -5.628 -21.423  1.00  1.54           H  
ATOM   1053  N   PHE A  76      27.991   1.341 -20.734  1.00  1.64           N  
ATOM   1054  CA  PHE A  76      27.312   2.552 -20.327  1.00  1.64           C  
ATOM   1055  C   PHE A  76      27.278   3.536 -21.498  1.00  1.64           C  
ATOM   1056  O   PHE A  76      26.218   4.099 -21.815  1.00  1.64           O  
ATOM   1057  CB  PHE A  76      28.019   3.144 -19.094  1.00  1.64           C  
ATOM   1058  CG  PHE A  76      27.606   2.565 -17.745  1.00  1.64           C  
ATOM   1059  CD1 PHE A  76      28.084   1.355 -17.276  1.00  1.64           C  
ATOM   1060  CD2 PHE A  76      26.764   3.290 -16.919  1.00  1.64           C  
ATOM   1061  CE1 PHE A  76      27.707   0.879 -16.037  1.00  1.64           C  
ATOM   1062  CE2 PHE A  76      26.382   2.825 -15.680  1.00  1.64           C  
ATOM   1063  CZ  PHE A  76      26.848   1.615 -15.234  1.00  1.64           C  
ATOM   1064  H   PHE A  76      28.855   1.040 -20.282  1.00  1.64           H  
ATOM   1065  HA  PHE A  76      26.301   2.298 -20.054  1.00  1.64           H  
ATOM   1066 1HB  PHE A  76      29.089   3.011 -19.202  1.00  1.64           H  
ATOM   1067 2HB  PHE A  76      27.838   4.202 -19.058  1.00  1.64           H  
ATOM   1068  HD1 PHE A  76      28.754   0.777 -17.889  1.00  1.64           H  
ATOM   1069  HD2 PHE A  76      26.408   4.245 -17.259  1.00  1.64           H  
ATOM   1070  HE1 PHE A  76      28.097  -0.078 -15.699  1.00  1.64           H  
ATOM   1071  HE2 PHE A  76      25.722   3.418 -15.065  1.00  1.64           H  
ATOM   1072  HZ  PHE A  76      26.552   1.247 -14.256  1.00  1.64           H  
ATOM   1073  N   ALA A  77      28.402   3.640 -22.220  1.00  1.73           N  
ATOM   1074  CA  ALA A  77      28.506   4.520 -23.378  1.00  1.73           C  
ATOM   1075  C   ALA A  77      27.531   4.127 -24.492  1.00  1.73           C  
ATOM   1076  O   ALA A  77      26.911   4.994 -25.111  1.00  1.73           O  
ATOM   1077  CB  ALA A  77      29.926   4.491 -23.912  1.00  1.73           C  
ATOM   1078  H   ALA A  77      29.233   3.137 -21.914  1.00  1.73           H  
ATOM   1079  HA  ALA A  77      28.265   5.530 -23.051  1.00  1.73           H  
ATOM   1080 1HB  ALA A  77      30.014   5.174 -24.755  1.00  1.73           H  
ATOM   1081 2HB  ALA A  77      30.613   4.793 -23.122  1.00  1.73           H  
ATOM   1082 3HB  ALA A  77      30.171   3.482 -24.236  1.00  1.73           H  
ATOM   1083  N   GLN A  78      27.360   2.815 -24.714  1.00  1.81           N  
ATOM   1084  CA  GLN A  78      26.451   2.294 -25.742  1.00  1.81           C  
ATOM   1085  C   GLN A  78      25.008   2.666 -25.449  1.00  1.81           C  
ATOM   1086  O   GLN A  78      24.231   2.960 -26.360  1.00  1.81           O  
ATOM   1087  CB  GLN A  78      26.585   0.772 -25.853  1.00  1.81           C  
ATOM   1088  CG  GLN A  78      27.892   0.310 -26.479  1.00  1.81           C  
ATOM   1089  CD  GLN A  78      28.102  -1.194 -26.389  1.00  1.81           C  
ATOM   1090  OE1 GLN A  78      27.445  -1.897 -25.610  1.00  1.81           O  
ATOM   1091  NE2 GLN A  78      29.032  -1.700 -27.191  1.00  1.81           N  
ATOM   1092  H   GLN A  78      27.921   2.149 -24.181  1.00  1.81           H  
ATOM   1093  HA  GLN A  78      26.726   2.737 -26.697  1.00  1.81           H  
ATOM   1094 1HB  GLN A  78      26.517   0.333 -24.858  1.00  1.81           H  
ATOM   1095 2HB  GLN A  78      25.762   0.375 -26.442  1.00  1.81           H  
ATOM   1096 1HG  GLN A  78      27.854   0.566 -27.537  1.00  1.81           H  
ATOM   1097 2HG  GLN A  78      28.722   0.817 -26.025  1.00  1.81           H  
ATOM   1098 1HE2 GLN A  78      29.222  -2.681 -27.183  1.00  1.81           H  
ATOM   1099 2HE2 GLN A  78      29.544  -1.096 -27.803  1.00  1.81           H  
ATOM   1100  N   ILE A  79      24.664   2.670 -24.168  1.00  1.85           N  
ATOM   1101  CA  ILE A  79      23.331   3.035 -23.722  1.00  1.85           C  
ATOM   1102  C   ILE A  79      23.122   4.552 -23.726  1.00  1.85           C  
ATOM   1103  O   ILE A  79      22.024   5.025 -24.034  1.00  1.85           O  
ATOM   1104  CB  ILE A  79      23.030   2.420 -22.360  1.00  1.85           C  
ATOM   1105  CG1 ILE A  79      23.061   0.888 -22.496  1.00  1.85           C  
ATOM   1106  CG2 ILE A  79      21.715   2.905 -21.816  1.00  1.85           C  
ATOM   1107  CD1 ILE A  79      22.130   0.368 -23.537  1.00  1.85           C  
ATOM   1108  H   ILE A  79      25.354   2.372 -23.476  1.00  1.85           H  
ATOM   1109  HA  ILE A  79      22.618   2.611 -24.424  1.00  1.85           H  
ATOM   1110  HB  ILE A  79      23.829   2.690 -21.688  1.00  1.85           H  
ATOM   1111 1HG1 ILE A  79      24.066   0.567 -22.740  1.00  1.85           H  
ATOM   1112 2HG1 ILE A  79      22.768   0.442 -21.563  1.00  1.85           H  
ATOM   1113 1HG2 ILE A  79      21.535   2.454 -20.847  1.00  1.85           H  
ATOM   1114 2HG2 ILE A  79      21.746   3.992 -21.714  1.00  1.85           H  
ATOM   1115 3HG2 ILE A  79      20.919   2.622 -22.502  1.00  1.85           H  
ATOM   1116 1HD1 ILE A  79      22.195  -0.721 -23.568  1.00  1.85           H  
ATOM   1117 2HD1 ILE A  79      21.129   0.667 -23.298  1.00  1.85           H  
ATOM   1118 3HD1 ILE A  79      22.403   0.775 -24.509  1.00  1.85           H  
ATOM   1119  N   GLY A  80      24.161   5.313 -23.376  1.00  1.85           N  
ATOM   1120  CA  GLY A  80      24.063   6.768 -23.360  1.00  1.85           C  
ATOM   1121  C   GLY A  80      24.406   7.418 -22.023  1.00  1.85           C  
ATOM   1122  O   GLY A  80      24.086   8.588 -21.799  1.00  1.85           O  
ATOM   1123  H   GLY A  80      25.037   4.868 -23.111  1.00  1.85           H  
ATOM   1124 1HA  GLY A  80      24.730   7.162 -24.127  1.00  1.85           H  
ATOM   1125 2HA  GLY A  80      23.056   7.061 -23.650  1.00  1.85           H  
ATOM   1126  N   VAL A  81      25.048   6.671 -21.134  1.00  1.81           N  
ATOM   1127  CA  VAL A  81      25.441   7.209 -19.840  1.00  1.81           C  
ATOM   1128  C   VAL A  81      26.964   7.315 -19.772  1.00  1.81           C  
ATOM   1129  O   VAL A  81      27.677   6.363 -20.059  1.00  1.81           O  
ATOM   1130  CB  VAL A  81      24.890   6.324 -18.720  1.00  1.81           C  
ATOM   1131  CG1 VAL A  81      25.310   6.849 -17.343  1.00  1.81           C  
ATOM   1132  CG2 VAL A  81      23.363   6.271 -18.836  1.00  1.81           C  
ATOM   1133  H   VAL A  81      25.302   5.715 -21.368  1.00  1.81           H  
ATOM   1134  HA  VAL A  81      25.014   8.198 -19.727  1.00  1.81           H  
ATOM   1135  HB  VAL A  81      25.301   5.344 -18.838  1.00  1.81           H  
ATOM   1136 1HG1 VAL A  81      24.919   6.194 -16.573  1.00  1.81           H  
ATOM   1137 2HG1 VAL A  81      26.401   6.875 -17.274  1.00  1.81           H  
ATOM   1138 3HG1 VAL A  81      24.914   7.852 -17.202  1.00  1.81           H  
ATOM   1139 1HG2 VAL A  81      22.956   5.635 -18.062  1.00  1.81           H  
ATOM   1140 2HG2 VAL A  81      22.959   7.277 -18.728  1.00  1.81           H  
ATOM   1141 3HG2 VAL A  81      23.079   5.871 -19.811  1.00  1.81           H  
ATOM   1142  N   SER A  82      27.463   8.494 -19.434  1.00  1.75           N  
ATOM   1143  CA  SER A  82      28.899   8.726 -19.383  1.00  1.75           C  
ATOM   1144  C   SER A  82      29.571   7.976 -18.242  1.00  1.75           C  
ATOM   1145  O   SER A  82      28.957   7.723 -17.208  1.00  1.75           O  
ATOM   1146  CB  SER A  82      29.149  10.219 -19.258  1.00  1.75           C  
ATOM   1147  OG  SER A  82      28.668  10.717 -18.030  1.00  1.75           O  
ATOM   1148  H   SER A  82      26.829   9.238 -19.212  1.00  1.75           H  
ATOM   1149  HA  SER A  82      29.334   8.376 -20.321  1.00  1.75           H  
ATOM   1150 1HB  SER A  82      30.217  10.415 -19.338  1.00  1.75           H  
ATOM   1151 2HB  SER A  82      28.659  10.738 -20.081  1.00  1.75           H  
ATOM   1152  HG  SER A  82      28.882  11.661 -18.033  1.00  1.75           H  
ATOM   1153  N   GLU A  83      30.882   7.742 -18.371  1.00  1.69           N  
ATOM   1154  CA  GLU A  83      31.642   7.054 -17.321  1.00  1.69           C  
ATOM   1155  C   GLU A  83      31.608   7.807 -16.004  1.00  1.69           C  
ATOM   1156  O   GLU A  83      31.559   7.210 -14.928  1.00  1.69           O  
ATOM   1157  CB  GLU A  83      33.102   6.860 -17.728  1.00  1.69           C  
ATOM   1158  CG  GLU A  83      33.337   5.828 -18.818  1.00  1.69           C  
ATOM   1159  CD  GLU A  83      34.807   5.703 -19.183  1.00  1.69           C  
ATOM   1160  OE1 GLU A  83      35.579   6.517 -18.735  1.00  1.69           O  
ATOM   1161  OE2 GLU A  83      35.151   4.792 -19.893  1.00  1.69           O  
ATOM   1162  H   GLU A  83      31.344   7.994 -19.234  1.00  1.69           H  
ATOM   1163  HA  GLU A  83      31.192   6.080 -17.175  1.00  1.69           H  
ATOM   1164 1HB  GLU A  83      33.510   7.809 -18.074  1.00  1.69           H  
ATOM   1165 2HB  GLU A  83      33.678   6.560 -16.856  1.00  1.69           H  
ATOM   1166 1HG  GLU A  83      32.977   4.862 -18.467  1.00  1.69           H  
ATOM   1167 2HG  GLU A  83      32.762   6.102 -19.702  1.00  1.69           H  
ATOM   1168  N   ALA A  84      31.575   9.126 -16.098  1.00  1.63           N  
ATOM   1169  CA  ALA A  84      31.560  10.010 -14.946  1.00  1.63           C  
ATOM   1170  C   ALA A  84      30.370   9.727 -14.037  1.00  1.63           C  
ATOM   1171  O   ALA A  84      30.435   9.980 -12.837  1.00  1.63           O  
ATOM   1172  CB  ALA A  84      31.506  11.455 -15.405  1.00  1.63           C  
ATOM   1173  H   ALA A  84      31.586   9.531 -17.021  1.00  1.63           H  
ATOM   1174  HA  ALA A  84      32.472   9.840 -14.377  1.00  1.63           H  
ATOM   1175 1HB  ALA A  84      31.518  12.110 -14.534  1.00  1.63           H  
ATOM   1176 2HB  ALA A  84      32.367  11.669 -16.035  1.00  1.63           H  
ATOM   1177 3HB  ALA A  84      30.589  11.617 -15.970  1.00  1.63           H  
ATOM   1178  N   ARG A  85      29.266   9.249 -14.613  1.00  1.60           N  
ATOM   1179  CA  ARG A  85      28.059   8.984 -13.862  1.00  1.60           C  
ATOM   1180  C   ARG A  85      27.973   7.567 -13.308  1.00  1.60           C  
ATOM   1181  O   ARG A  85      27.035   7.249 -12.573  1.00  1.60           O  
ATOM   1182  CB  ARG A  85      26.839   9.337 -14.699  1.00  1.60           C  
ATOM   1183  CG  ARG A  85      26.707  10.847 -14.917  1.00  1.60           C  
ATOM   1184  CD  ARG A  85      25.527  11.248 -15.746  1.00  1.60           C  
ATOM   1185  NE  ARG A  85      25.665  10.969 -17.176  1.00  1.60           N  
ATOM   1186  CZ  ARG A  85      24.598  10.990 -18.019  1.00  1.60           C  
ATOM   1187  NH1 ARG A  85      23.412  11.210 -17.524  1.00  1.60           N  
ATOM   1188  NH2 ARG A  85      24.718  10.813 -19.324  1.00  1.60           N  
ATOM   1189  H   ARG A  85      29.263   9.008 -15.604  1.00  1.60           H  
ATOM   1190  HA  ARG A  85      28.050   9.664 -13.007  1.00  1.60           H  
ATOM   1191 1HB  ARG A  85      26.926   8.865 -15.681  1.00  1.60           H  
ATOM   1192 2HB  ARG A  85      25.934   8.965 -14.223  1.00  1.60           H  
ATOM   1193 1HG  ARG A  85      26.628  11.339 -13.946  1.00  1.60           H  
ATOM   1194 2HG  ARG A  85      27.603  11.202 -15.427  1.00  1.60           H  
ATOM   1195 1HD  ARG A  85      24.645  10.718 -15.388  1.00  1.60           H  
ATOM   1196 2HD  ARG A  85      25.365  12.320 -15.630  1.00  1.60           H  
ATOM   1197  HE  ARG A  85      26.607  10.814 -17.551  1.00  1.60           H  
ATOM   1198 1HH1 ARG A  85      23.279  11.364 -16.539  1.00  1.60           H  
ATOM   1199 2HH1 ARG A  85      22.591  11.238 -18.143  1.00  1.60           H  
ATOM   1200 1HH2 ARG A  85      25.613  10.672 -19.749  1.00  1.60           H  
ATOM   1201 2HH2 ARG A  85      23.886  10.840 -19.912  1.00  1.60           H  
ATOM   1202  N   ILE A  86      28.955   6.713 -13.589  1.00  1.57           N  
ATOM   1203  CA  ILE A  86      28.876   5.357 -13.077  1.00  1.57           C  
ATOM   1204  C   ILE A  86      28.778   5.243 -11.551  1.00  1.57           C  
ATOM   1205  O   ILE A  86      27.894   4.526 -11.079  1.00  1.57           O  
ATOM   1206  CB  ILE A  86      30.011   4.476 -13.609  1.00  1.57           C  
ATOM   1207  CG1 ILE A  86      29.797   4.237 -15.092  1.00  1.57           C  
ATOM   1208  CG2 ILE A  86      30.091   3.185 -12.843  1.00  1.57           C  
ATOM   1209  CD1 ILE A  86      30.943   3.619 -15.831  1.00  1.57           C  
ATOM   1210  H   ILE A  86      29.754   6.993 -14.161  1.00  1.57           H  
ATOM   1211  HA  ILE A  86      27.961   4.921 -13.480  1.00  1.57           H  
ATOM   1212  HB  ILE A  86      30.948   5.011 -13.516  1.00  1.57           H  
ATOM   1213 1HG1 ILE A  86      28.971   3.589 -15.192  1.00  1.57           H  
ATOM   1214 2HG1 ILE A  86      29.551   5.192 -15.565  1.00  1.57           H  
ATOM   1215 1HG2 ILE A  86      30.911   2.614 -13.247  1.00  1.57           H  
ATOM   1216 2HG2 ILE A  86      30.272   3.379 -11.790  1.00  1.57           H  
ATOM   1217 3HG2 ILE A  86      29.157   2.633 -12.956  1.00  1.57           H  
ATOM   1218 1HD1 ILE A  86      30.651   3.489 -16.862  1.00  1.57           H  
ATOM   1219 2HD1 ILE A  86      31.808   4.264 -15.778  1.00  1.57           H  
ATOM   1220 3HD1 ILE A  86      31.173   2.652 -15.394  1.00  1.57           H  
ATOM   1221  N   PRO A  87      29.631   5.882 -10.716  1.00  1.57           N  
ATOM   1222  CA  PRO A  87      29.511   5.766  -9.275  1.00  1.57           C  
ATOM   1223  C   PRO A  87      28.198   6.345  -8.756  1.00  1.57           C  
ATOM   1224  O   PRO A  87      27.711   5.934  -7.700  1.00  1.57           O  
ATOM   1225  CB  PRO A  87      30.722   6.556  -8.764  1.00  1.57           C  
ATOM   1226  CG  PRO A  87      31.093   7.491  -9.890  1.00  1.57           C  
ATOM   1227  CD  PRO A  87      30.764   6.736 -11.166  1.00  1.57           C  
ATOM   1228  HA  PRO A  87      29.592   4.705  -9.005  1.00  1.57           H  
ATOM   1229 1HB  PRO A  87      30.453   7.089  -7.841  1.00  1.57           H  
ATOM   1230 2HB  PRO A  87      31.521   5.881  -8.509  1.00  1.57           H  
ATOM   1231 1HG  PRO A  87      30.513   8.433  -9.801  1.00  1.57           H  
ATOM   1232 2HG  PRO A  87      32.152   7.769  -9.820  1.00  1.57           H  
ATOM   1233 1HD  PRO A  87      30.498   7.495 -11.879  1.00  1.57           H  
ATOM   1234 2HD  PRO A  87      31.610   6.127 -11.502  1.00  1.57           H  
ATOM   1235  N   ASP A  88      27.582   7.265  -9.507  1.00  1.57           N  
ATOM   1236  CA  ASP A  88      26.310   7.817  -9.077  1.00  1.57           C  
ATOM   1237  C   ASP A  88      25.213   6.813  -9.366  1.00  1.57           C  
ATOM   1238  O   ASP A  88      24.347   6.567  -8.530  1.00  1.57           O  
ATOM   1239  CB  ASP A  88      26.012   9.160  -9.742  1.00  1.57           C  
ATOM   1240  CG  ASP A  88      26.934  10.287  -9.274  1.00  1.57           C  
ATOM   1241  OD1 ASP A  88      27.628  10.108  -8.297  1.00  1.57           O  
ATOM   1242  OD2 ASP A  88      26.913  11.326  -9.885  1.00  1.57           O  
ATOM   1243  H   ASP A  88      27.986   7.580 -10.380  1.00  1.57           H  
ATOM   1244  HA  ASP A  88      26.346   7.976  -7.998  1.00  1.57           H  
ATOM   1245 1HB  ASP A  88      26.121   9.052 -10.825  1.00  1.57           H  
ATOM   1246 2HB  ASP A  88      24.978   9.447  -9.547  1.00  1.57           H  
ATOM   1247  N   VAL A  89      25.300   6.159 -10.529  1.00  1.60           N  
ATOM   1248  CA  VAL A  89      24.311   5.153 -10.882  1.00  1.60           C  
ATOM   1249  C   VAL A  89      24.371   4.043  -9.843  1.00  1.60           C  
ATOM   1250  O   VAL A  89      23.327   3.598  -9.358  1.00  1.60           O  
ATOM   1251  CB  VAL A  89      24.553   4.598 -12.320  1.00  1.60           C  
ATOM   1252  CG1 VAL A  89      23.670   3.384 -12.581  1.00  1.60           C  
ATOM   1253  CG2 VAL A  89      24.212   5.680 -13.366  1.00  1.60           C  
ATOM   1254  H   VAL A  89      26.042   6.395 -11.185  1.00  1.60           H  
ATOM   1255  HA  VAL A  89      23.322   5.606 -10.854  1.00  1.60           H  
ATOM   1256  HB  VAL A  89      25.598   4.296 -12.417  1.00  1.60           H  
ATOM   1257 1HG1 VAL A  89      23.850   3.002 -13.582  1.00  1.60           H  
ATOM   1258 2HG1 VAL A  89      23.908   2.609 -11.854  1.00  1.60           H  
ATOM   1259 3HG1 VAL A  89      22.622   3.668 -12.490  1.00  1.60           H  
ATOM   1260 1HG2 VAL A  89      24.384   5.292 -14.362  1.00  1.60           H  
ATOM   1261 2HG2 VAL A  89      23.169   5.963 -13.263  1.00  1.60           H  
ATOM   1262 3HG2 VAL A  89      24.831   6.548 -13.209  1.00  1.60           H  
ATOM   1263  N   VAL A  90      25.581   3.623  -9.469  1.00  1.65           N  
ATOM   1264  CA  VAL A  90      25.726   2.581  -8.464  1.00  1.65           C  
ATOM   1265  C   VAL A  90      25.278   3.001  -7.067  1.00  1.65           C  
ATOM   1266  O   VAL A  90      24.556   2.259  -6.410  1.00  1.65           O  
ATOM   1267  CB  VAL A  90      27.166   2.070  -8.391  1.00  1.65           C  
ATOM   1268  CG1 VAL A  90      27.303   1.122  -7.204  1.00  1.65           C  
ATOM   1269  CG2 VAL A  90      27.511   1.354  -9.683  1.00  1.65           C  
ATOM   1270  H   VAL A  90      26.411   4.027  -9.910  1.00  1.65           H  
ATOM   1271  HA  VAL A  90      25.104   1.743  -8.777  1.00  1.65           H  
ATOM   1272  HB  VAL A  90      27.846   2.912  -8.238  1.00  1.65           H  
ATOM   1273 1HG1 VAL A  90      28.320   0.768  -7.155  1.00  1.65           H  
ATOM   1274 2HG1 VAL A  90      27.056   1.646  -6.278  1.00  1.65           H  
ATOM   1275 3HG1 VAL A  90      26.627   0.275  -7.333  1.00  1.65           H  
ATOM   1276 1HG2 VAL A  90      28.515   1.002  -9.616  1.00  1.65           H  
ATOM   1277 2HG2 VAL A  90      26.833   0.512  -9.825  1.00  1.65           H  
ATOM   1278 3HG2 VAL A  90      27.416   2.045 -10.522  1.00  1.65           H  
ATOM   1279  N   MET A  91      25.669   4.174  -6.579  1.00  1.72           N  
ATOM   1280  CA  MET A  91      25.207   4.501  -5.238  1.00  1.72           C  
ATOM   1281  C   MET A  91      23.692   4.721  -5.172  1.00  1.72           C  
ATOM   1282  O   MET A  91      23.053   4.378  -4.167  1.00  1.72           O  
ATOM   1283  CB  MET A  91      25.997   5.654  -4.660  1.00  1.72           C  
ATOM   1284  CG  MET A  91      27.433   5.259  -4.319  1.00  1.72           C  
ATOM   1285  SD  MET A  91      27.520   3.786  -3.204  1.00  1.72           S  
ATOM   1286  CE  MET A  91      26.806   4.360  -1.671  1.00  1.72           C  
ATOM   1287  H   MET A  91      26.275   4.811  -7.096  1.00  1.72           H  
ATOM   1288  HA  MET A  91      25.439   3.653  -4.607  1.00  1.72           H  
ATOM   1289 1HB  MET A  91      26.037   6.467  -5.394  1.00  1.72           H  
ATOM   1290 2HB  MET A  91      25.509   6.031  -3.764  1.00  1.72           H  
ATOM   1291 1HG  MET A  91      27.959   5.025  -5.245  1.00  1.72           H  
ATOM   1292 2HG  MET A  91      27.943   6.091  -3.838  1.00  1.72           H  
ATOM   1293 1HE  MET A  91      26.817   3.554  -0.947  1.00  1.72           H  
ATOM   1294 2HE  MET A  91      27.384   5.201  -1.292  1.00  1.72           H  
ATOM   1295 3HE  MET A  91      25.776   4.675  -1.839  1.00  1.72           H  
ATOM   1296  N   LYS A  92      23.082   5.194  -6.262  1.00  1.79           N  
ATOM   1297  CA  LYS A  92      21.638   5.359  -6.263  1.00  1.79           C  
ATOM   1298  C   LYS A  92      20.981   3.992  -6.363  1.00  1.79           C  
ATOM   1299  O   LYS A  92      19.951   3.731  -5.729  1.00  1.79           O  
ATOM   1300  CB  LYS A  92      21.185   6.253  -7.418  1.00  1.79           C  
ATOM   1301  CG  LYS A  92      21.627   7.723  -7.303  1.00  1.79           C  
ATOM   1302  CD  LYS A  92      20.969   8.408  -6.110  1.00  1.79           C  
ATOM   1303  CE  LYS A  92      19.502   8.719  -6.375  1.00  1.79           C  
ATOM   1304  NZ  LYS A  92      18.872   9.403  -5.220  1.00  1.79           N  
ATOM   1305  H   LYS A  92      23.617   5.482  -7.083  1.00  1.79           H  
ATOM   1306  HA  LYS A  92      21.332   5.822  -5.325  1.00  1.79           H  
ATOM   1307 1HB  LYS A  92      21.601   5.860  -8.353  1.00  1.79           H  
ATOM   1308 2HB  LYS A  92      20.098   6.219  -7.502  1.00  1.79           H  
ATOM   1309 1HG  LYS A  92      22.704   7.770  -7.165  1.00  1.79           H  
ATOM   1310 2HG  LYS A  92      21.374   8.253  -8.218  1.00  1.79           H  
ATOM   1311 1HD  LYS A  92      21.030   7.752  -5.238  1.00  1.79           H  
ATOM   1312 2HD  LYS A  92      21.491   9.336  -5.883  1.00  1.79           H  
ATOM   1313 1HE  LYS A  92      19.423   9.353  -7.253  1.00  1.79           H  
ATOM   1314 2HE  LYS A  92      18.966   7.785  -6.559  1.00  1.79           H  
ATOM   1315 1HZ  LYS A  92      17.904   9.575  -5.413  1.00  1.79           H  
ATOM   1316 2HZ  LYS A  92      18.933   8.776  -4.400  1.00  1.79           H  
ATOM   1317 3HZ  LYS A  92      19.334  10.266  -5.019  1.00  1.79           H  
ATOM   1318  N   ALA A  93      21.629   3.079  -7.090  1.00  1.86           N  
ATOM   1319  CA  ALA A  93      21.129   1.730  -7.270  1.00  1.86           C  
ATOM   1320  C   ALA A  93      20.928   1.004  -5.995  1.00  1.86           C  
ATOM   1321  O   ALA A  93      19.938   0.301  -5.802  1.00  1.86           O  
ATOM   1322  CB  ALA A  93      22.146   0.898  -7.988  1.00  1.86           C  
ATOM   1323  H   ALA A  93      22.474   3.338  -7.599  1.00  1.86           H  
ATOM   1324  HA  ALA A  93      20.190   1.791  -7.814  1.00  1.86           H  
ATOM   1325 1HB  ALA A  93      21.758  -0.098  -8.107  1.00  1.86           H  
ATOM   1326 2HB  ALA A  93      22.387   1.340  -8.920  1.00  1.86           H  
ATOM   1327 3HB  ALA A  93      23.031   0.836  -7.422  1.00  1.86           H  
ATOM   1328  N   VAL A  94      21.876   1.200  -5.104  1.00  1.90           N  
ATOM   1329  CA  VAL A  94      21.847   0.487  -3.868  1.00  1.90           C  
ATOM   1330  C   VAL A  94      21.086   1.240  -2.786  1.00  1.90           C  
ATOM   1331  O   VAL A  94      20.625   0.620  -1.836  1.00  1.90           O  
ATOM   1332  CB  VAL A  94      23.292   0.210  -3.461  1.00  1.90           C  
ATOM   1333  CG1 VAL A  94      23.986  -0.606  -4.591  1.00  1.90           C  
ATOM   1334  CG2 VAL A  94      24.001   1.519  -3.213  1.00  1.90           C  
ATOM   1335  H   VAL A  94      22.671   1.798  -5.343  1.00  1.90           H  
ATOM   1336  HA  VAL A  94      21.354  -0.470  -4.032  1.00  1.90           H  
ATOM   1337  HB  VAL A  94      23.300  -0.386  -2.580  1.00  1.90           H  
ATOM   1338 1HG1 VAL A  94      25.014  -0.833  -4.333  1.00  1.90           H  
ATOM   1339 2HG1 VAL A  94      23.444  -1.535  -4.748  1.00  1.90           H  
ATOM   1340 3HG1 VAL A  94      23.981  -0.028  -5.503  1.00  1.90           H  
ATOM   1341 1HG2 VAL A  94      25.032   1.365  -2.944  1.00  1.90           H  
ATOM   1342 2HG2 VAL A  94      23.957   2.070  -4.107  1.00  1.90           H  
ATOM   1343 3HG2 VAL A  94      23.508   2.074  -2.418  1.00  1.90           H  
ATOM   1344  N   THR A  95      20.897   2.556  -2.953  1.00  1.88           N  
ATOM   1345  CA  THR A  95      20.167   3.342  -1.965  1.00  1.88           C  
ATOM   1346  C   THR A  95      18.658   3.414  -2.259  1.00  1.88           C  
ATOM   1347  O   THR A  95      17.806   3.102  -1.404  1.00  1.88           O  
ATOM   1348  CB  THR A  95      20.703   4.789  -1.946  1.00  1.88           C  
ATOM   1349  OG1 THR A  95      22.108   4.781  -1.650  1.00  1.88           O  
ATOM   1350  CG2 THR A  95      19.963   5.615  -0.883  1.00  1.88           C  
ATOM   1351  H   THR A  95      21.328   3.031  -3.742  1.00  1.88           H  
ATOM   1352  HA  THR A  95      20.325   2.897  -0.995  1.00  1.88           H  
ATOM   1353  HB  THR A  95      20.549   5.245  -2.927  1.00  1.88           H  
ATOM   1354  HG1 THR A  95      22.595   4.480  -2.455  1.00  1.88           H  
ATOM   1355 1HG2 THR A  95      20.345   6.634  -0.888  1.00  1.88           H  
ATOM   1356 2HG2 THR A  95      18.892   5.633  -1.111  1.00  1.88           H  
ATOM   1357 3HG2 THR A  95      20.115   5.182   0.098  1.00  1.88           H  
ATOM   1358  N   ASP A  96      18.341   3.887  -3.467  1.00  1.81           N  
ATOM   1359  CA  ASP A  96      16.982   4.144  -3.925  1.00  1.81           C  
ATOM   1360  C   ASP A  96      16.418   3.112  -4.892  1.00  1.81           C  
ATOM   1361  O   ASP A  96      15.202   2.922  -4.954  1.00  1.81           O  
ATOM   1362  CB  ASP A  96      16.907   5.517  -4.589  1.00  1.81           C  
ATOM   1363  CG  ASP A  96      17.216   6.654  -3.624  1.00  1.81           C  
ATOM   1364  OD1 ASP A  96      16.581   6.726  -2.610  1.00  1.81           O  
ATOM   1365  OD2 ASP A  96      18.079   7.465  -3.923  1.00  1.81           O  
ATOM   1366  H   ASP A  96      19.089   4.064  -4.129  1.00  1.81           H  
ATOM   1367  HA  ASP A  96      16.336   4.155  -3.047  1.00  1.81           H  
ATOM   1368 1HB  ASP A  96      17.623   5.549  -5.416  1.00  1.81           H  
ATOM   1369 2HB  ASP A  96      15.914   5.662  -5.012  1.00  1.81           H  
ATOM   1370  N   GLY A  97      17.291   2.493  -5.684  1.00  1.71           N  
ATOM   1371  CA  GLY A  97      16.838   1.601  -6.746  1.00  1.71           C  
ATOM   1372  C   GLY A  97      16.008   0.445  -6.212  1.00  1.71           C  
ATOM   1373  O   GLY A  97      16.271  -0.093  -5.132  1.00  1.71           O  
ATOM   1374  H   GLY A  97      18.286   2.682  -5.583  1.00  1.71           H  
ATOM   1375 1HA  GLY A  97      16.259   2.162  -7.481  1.00  1.71           H  
ATOM   1376 2HA  GLY A  97      17.712   1.209  -7.264  1.00  1.71           H  
ATOM   1377  N   LYS A  98      14.993   0.059  -6.979  1.00  1.61           N  
ATOM   1378  CA  LYS A  98      14.112  -1.035  -6.582  1.00  1.61           C  
ATOM   1379  C   LYS A  98      14.607  -2.338  -7.140  1.00  1.61           C  
ATOM   1380  O   LYS A  98      14.829  -2.422  -8.336  1.00  1.61           O  
ATOM   1381  CB  LYS A  98      12.693  -0.796  -7.088  1.00  1.61           C  
ATOM   1382  CG  LYS A  98      11.700  -1.878  -6.701  1.00  1.61           C  
ATOM   1383  CD  LYS A  98      10.315  -1.565  -7.224  1.00  1.61           C  
ATOM   1384  CE  LYS A  98       9.343  -2.691  -6.910  1.00  1.61           C  
ATOM   1385  NZ  LYS A  98       7.977  -2.402  -7.436  1.00  1.61           N  
ATOM   1386  H   LYS A  98      14.842   0.545  -7.866  1.00  1.61           H  
ATOM   1387  HA  LYS A  98      14.103  -1.109  -5.494  1.00  1.61           H  
ATOM   1388 1HB  LYS A  98      12.324   0.157  -6.706  1.00  1.61           H  
ATOM   1389 2HB  LYS A  98      12.703  -0.732  -8.176  1.00  1.61           H  
ATOM   1390 1HG  LYS A  98      12.023  -2.835  -7.119  1.00  1.61           H  
ATOM   1391 2HG  LYS A  98      11.668  -1.973  -5.616  1.00  1.61           H  
ATOM   1392 1HD  LYS A  98       9.953  -0.639  -6.774  1.00  1.61           H  
ATOM   1393 2HD  LYS A  98      10.364  -1.434  -8.305  1.00  1.61           H  
ATOM   1394 1HE  LYS A  98       9.712  -3.613  -7.362  1.00  1.61           H  
ATOM   1395 2HE  LYS A  98       9.287  -2.827  -5.830  1.00  1.61           H  
ATOM   1396 1HZ  LYS A  98       7.358  -3.169  -7.214  1.00  1.61           H  
ATOM   1397 2HZ  LYS A  98       7.625  -1.553  -7.015  1.00  1.61           H  
ATOM   1398 3HZ  LYS A  98       8.024  -2.285  -8.441  1.00  1.61           H  
ATOM   1399  N   ILE A  99      14.767  -3.373  -6.325  1.00  1.54           N  
ATOM   1400  CA  ILE A  99      15.217  -4.617  -6.939  1.00  1.54           C  
ATOM   1401  C   ILE A  99      14.019  -5.243  -7.626  1.00  1.54           C  
ATOM   1402  O   ILE A  99      12.955  -5.389  -7.022  1.00  1.54           O  
ATOM   1403  CB  ILE A  99      15.845  -5.602  -5.930  1.00  1.54           C  
ATOM   1404  CG1 ILE A  99      17.014  -4.935  -5.236  1.00  1.54           C  
ATOM   1405  CG2 ILE A  99      16.333  -6.880  -6.667  1.00  1.54           C  
ATOM   1406  CD1 ILE A  99      18.055  -4.475  -6.198  1.00  1.54           C  
ATOM   1407  H   ILE A  99      14.591  -3.299  -5.333  1.00  1.54           H  
ATOM   1408  HA  ILE A  99      15.967  -4.399  -7.690  1.00  1.54           H  
ATOM   1409  HB  ILE A  99      15.112  -5.875  -5.174  1.00  1.54           H  
ATOM   1410 1HG1 ILE A  99      16.659  -4.075  -4.669  1.00  1.54           H  
ATOM   1411 2HG1 ILE A  99      17.471  -5.644  -4.545  1.00  1.54           H  
ATOM   1412 1HG2 ILE A  99      16.781  -7.564  -5.952  1.00  1.54           H  
ATOM   1413 2HG2 ILE A  99      15.496  -7.374  -7.155  1.00  1.54           H  
ATOM   1414 3HG2 ILE A  99      17.076  -6.612  -7.423  1.00  1.54           H  
ATOM   1415 1HD1 ILE A  99      18.877  -4.000  -5.662  1.00  1.54           H  
ATOM   1416 2HD1 ILE A  99      18.432  -5.310  -6.777  1.00  1.54           H  
ATOM   1417 3HD1 ILE A  99      17.589  -3.768  -6.850  1.00  1.54           H  
ATOM   1418  N   VAL A 100      14.185  -5.565  -8.901  1.00  1.54           N  
ATOM   1419  CA  VAL A 100      13.106  -6.129  -9.693  1.00  1.54           C  
ATOM   1420  C   VAL A 100      13.408  -7.551 -10.134  1.00  1.54           C  
ATOM   1421  O   VAL A 100      12.515  -8.282 -10.566  1.00  1.54           O  
ATOM   1422  CB  VAL A 100      12.827  -5.230 -10.910  1.00  1.54           C  
ATOM   1423  CG1 VAL A 100      12.374  -3.843 -10.432  1.00  1.54           C  
ATOM   1424  CG2 VAL A 100      14.083  -5.089 -11.760  1.00  1.54           C  
ATOM   1425  H   VAL A 100      15.097  -5.408  -9.320  1.00  1.54           H  
ATOM   1426  HA  VAL A 100      12.206  -6.150  -9.081  1.00  1.54           H  
ATOM   1427  HB  VAL A 100      12.023  -5.668 -11.499  1.00  1.54           H  
ATOM   1428 1HG1 VAL A 100      12.159  -3.216 -11.293  1.00  1.54           H  
ATOM   1429 2HG1 VAL A 100      11.479  -3.936  -9.823  1.00  1.54           H  
ATOM   1430 3HG1 VAL A 100      13.159  -3.387  -9.848  1.00  1.54           H  
ATOM   1431 1HG2 VAL A 100      13.877  -4.446 -12.617  1.00  1.54           H  
ATOM   1432 2HG2 VAL A 100      14.863  -4.644 -11.162  1.00  1.54           H  
ATOM   1433 3HG2 VAL A 100      14.406  -6.068 -12.109  1.00  1.54           H  
ATOM   1434  N   GLY A 101      14.656  -7.963  -9.970  1.00  1.63           N  
ATOM   1435  CA  GLY A 101      15.039  -9.318 -10.331  1.00  1.63           C  
ATOM   1436  C   GLY A 101      16.507  -9.569 -10.079  1.00  1.63           C  
ATOM   1437  O   GLY A 101      17.176  -8.762  -9.442  1.00  1.63           O  
ATOM   1438  H   GLY A 101      15.358  -7.301  -9.646  1.00  1.63           H  
ATOM   1439 1HA  GLY A 101      14.443 -10.029  -9.759  1.00  1.63           H  
ATOM   1440 2HA  GLY A 101      14.817  -9.485 -11.384  1.00  1.63           H  
ATOM   1441  N   TYR A 102      16.965 -10.740 -10.495  1.00  1.83           N  
ATOM   1442  CA  TYR A 102      18.350 -11.184 -10.345  1.00  1.83           C  
ATOM   1443  C   TYR A 102      18.787 -11.860 -11.634  1.00  1.83           C  
ATOM   1444  O   TYR A 102      17.944 -12.423 -12.336  1.00  1.83           O  
ATOM   1445  CB  TYR A 102      18.476 -12.156  -9.162  1.00  1.83           C  
ATOM   1446  CG  TYR A 102      18.091 -11.559  -7.827  1.00  1.83           C  
ATOM   1447  CD1 TYR A 102      16.762 -11.571  -7.408  1.00  1.83           C  
ATOM   1448  CD2 TYR A 102      19.062 -11.015  -7.012  1.00  1.83           C  
ATOM   1449  CE1 TYR A 102      16.416 -11.025  -6.191  1.00  1.83           C  
ATOM   1450  CE2 TYR A 102      18.707 -10.477  -5.789  1.00  1.83           C  
ATOM   1451  CZ  TYR A 102      17.398 -10.479  -5.381  1.00  1.83           C  
ATOM   1452  OH  TYR A 102      17.062  -9.944  -4.156  1.00  1.83           O  
ATOM   1453  H   TYR A 102      16.323 -11.350 -10.980  1.00  1.83           H  
ATOM   1454  HA  TYR A 102      18.999 -10.324 -10.189  1.00  1.83           H  
ATOM   1455 1HB  TYR A 102      17.850 -13.029  -9.340  1.00  1.83           H  
ATOM   1456 2HB  TYR A 102      19.501 -12.507  -9.091  1.00  1.83           H  
ATOM   1457  HD1 TYR A 102      15.992 -12.006  -8.046  1.00  1.83           H  
ATOM   1458  HD2 TYR A 102      20.106 -11.010  -7.337  1.00  1.83           H  
ATOM   1459  HE1 TYR A 102      15.376 -11.031  -5.865  1.00  1.83           H  
ATOM   1460  HE2 TYR A 102      19.459 -10.052  -5.139  1.00  1.83           H  
ATOM   1461  HH  TYR A 102      16.107  -9.872  -4.090  1.00  1.83           H  
ATOM   1462  N   GLN A 103      20.083 -11.849 -11.944  1.00  2.14           N  
ATOM   1463  CA  GLN A 103      20.542 -12.628 -13.097  1.00  2.14           C  
ATOM   1464  C   GLN A 103      20.734 -14.110 -12.716  1.00  2.14           C  
ATOM   1465  O   GLN A 103      20.641 -15.004 -13.560  1.00  2.14           O  
ATOM   1466  CB  GLN A 103      21.819 -12.042 -13.691  1.00  2.14           C  
ATOM   1467  CG  GLN A 103      21.626 -10.657 -14.284  1.00  2.14           C  
ATOM   1468  CD  GLN A 103      22.846 -10.099 -14.986  1.00  2.14           C  
ATOM   1469  OE1 GLN A 103      24.008 -10.377 -14.673  1.00  2.14           O  
ATOM   1470  NE2 GLN A 103      22.575  -9.299 -16.003  1.00  2.14           N  
ATOM   1471  H   GLN A 103      20.755 -11.324 -11.367  1.00  2.14           H  
ATOM   1472  HA  GLN A 103      19.772 -12.583 -13.866  1.00  2.14           H  
ATOM   1473 1HB  GLN A 103      22.573 -11.999 -12.925  1.00  2.14           H  
ATOM   1474 2HB  GLN A 103      22.186 -12.698 -14.475  1.00  2.14           H  
ATOM   1475 1HG  GLN A 103      20.815 -10.699 -15.006  1.00  2.14           H  
ATOM   1476 2HG  GLN A 103      21.368  -9.975 -13.466  1.00  2.14           H  
ATOM   1477 1HE2 GLN A 103      23.318  -8.897 -16.538  1.00  2.14           H  
ATOM   1478 2HE2 GLN A 103      21.623  -9.117 -16.244  1.00  2.14           H  
ATOM   1479  N   GLY A 104      20.970 -14.357 -11.429  1.00  2.49           N  
ATOM   1480  CA  GLY A 104      21.170 -15.708 -10.886  1.00  2.49           C  
ATOM   1481  C   GLY A 104      22.380 -16.446 -11.463  1.00  2.49           C  
ATOM   1482  O   GLY A 104      23.478 -15.897 -11.514  1.00  2.49           O  
ATOM   1483  H   GLY A 104      21.043 -13.551 -10.811  1.00  2.49           H  
ATOM   1484 1HA  GLY A 104      21.265 -15.654  -9.805  1.00  2.49           H  
ATOM   1485 2HA  GLY A 104      20.273 -16.294 -11.078  1.00  2.49           H  
ATOM   1486  N   ALA A 105      22.151 -17.686 -11.925  1.00  2.77           N  
ATOM   1487  CA  ALA A 105      23.175 -18.574 -12.510  1.00  2.77           C  
ATOM   1488  C   ALA A 105      24.330 -18.924 -11.561  1.00  2.77           C  
ATOM   1489  O   ALA A 105      25.495 -18.846 -11.944  1.00  2.77           O  
ATOM   1490  CB  ALA A 105      23.757 -17.939 -13.768  1.00  2.77           C  
ATOM   1491  H   ALA A 105      21.207 -18.035 -11.862  1.00  2.77           H  
ATOM   1492  HA  ALA A 105      22.678 -19.504 -12.787  1.00  2.77           H  
ATOM   1493 1HB  ALA A 105      24.468 -18.629 -14.221  1.00  2.77           H  
ATOM   1494 2HB  ALA A 105      22.951 -17.732 -14.474  1.00  2.77           H  
ATOM   1495 3HB  ALA A 105      24.268 -17.015 -13.526  1.00  2.77           H  
ATOM   1496  N   GLY A 106      24.010 -19.312 -10.318  1.00  2.85           N  
ATOM   1497  CA  GLY A 106      25.043 -19.683  -9.334  1.00  2.85           C  
ATOM   1498  C   GLY A 106      25.604 -18.448  -8.632  1.00  2.85           C  
ATOM   1499  O   GLY A 106      26.577 -18.511  -7.880  1.00  2.85           O  
ATOM   1500  H   GLY A 106      23.037 -19.360 -10.052  1.00  2.85           H  
ATOM   1501 1HA  GLY A 106      24.616 -20.362  -8.597  1.00  2.85           H  
ATOM   1502 2HA  GLY A 106      25.849 -20.216  -9.836  1.00  2.85           H  
ATOM   1503  N   ALA A 107      24.957 -17.338  -8.906  1.00  2.70           N  
ATOM   1504  CA  ALA A 107      25.261 -16.002  -8.447  1.00  2.70           C  
ATOM   1505  C   ALA A 107      23.926 -15.319  -8.223  1.00  2.70           C  
ATOM   1506  O   ALA A 107      22.967 -15.966  -7.796  1.00  2.70           O  
ATOM   1507  CB  ALA A 107      26.126 -15.269  -9.456  1.00  2.70           C  
ATOM   1508  H   ALA A 107      24.178 -17.419  -9.540  1.00  2.70           H  
ATOM   1509  HA  ALA A 107      25.787 -16.062  -7.495  1.00  2.70           H  
ATOM   1510 1HB  ALA A 107      26.348 -14.266  -9.107  1.00  2.70           H  
ATOM   1511 2HB  ALA A 107      27.059 -15.814  -9.592  1.00  2.70           H  
ATOM   1512 3HB  ALA A 107      25.592 -15.221 -10.397  1.00  2.70           H  
ATOM   1513  N   GLY A 108      23.849 -14.026  -8.484  1.00  2.41           N  
ATOM   1514  CA  GLY A 108      22.626 -13.295  -8.234  1.00  2.41           C  
ATOM   1515  C   GLY A 108      22.666 -11.999  -8.997  1.00  2.41           C  
ATOM   1516  O   GLY A 108      21.830 -11.825  -9.882  1.00  2.41           O  
ATOM   1517  H   GLY A 108      24.643 -13.534  -8.856  1.00  2.41           H  
ATOM   1518 1HA  GLY A 108      21.764 -13.881  -8.530  1.00  2.41           H  
ATOM   1519 2HA  GLY A 108      22.527 -13.095  -7.169  1.00  2.41           H  
ATOM   1520  N   ARG A 109      23.667 -11.151  -8.760  1.00  2.08           N  
ATOM   1521  CA  ARG A 109      23.787  -9.921  -9.550  1.00  2.08           C  
ATOM   1522  C   ARG A 109      22.433  -9.220  -9.692  1.00  2.08           C  
ATOM   1523  O   ARG A 109      21.820  -9.278 -10.761  1.00  2.08           O  
ATOM   1524  CB  ARG A 109      24.374 -10.199 -10.923  1.00  2.08           C  
ATOM   1525  CG  ARG A 109      25.786 -10.794 -10.908  1.00  2.08           C  
ATOM   1526  CD  ARG A 109      26.363 -10.910 -12.285  1.00  2.08           C  
ATOM   1527  NE  ARG A 109      25.671 -11.878 -13.109  1.00  2.08           N  
ATOM   1528  CZ  ARG A 109      25.921 -13.206 -13.123  1.00  2.08           C  
ATOM   1529  NH1 ARG A 109      26.873 -13.699 -12.364  1.00  2.08           N  
ATOM   1530  NH2 ARG A 109      25.228 -14.015 -13.904  1.00  2.08           N  
ATOM   1531  H   ARG A 109      24.330 -11.341  -8.021  1.00  2.08           H  
ATOM   1532  HA  ARG A 109      24.480  -9.256  -9.041  1.00  2.08           H  
ATOM   1533 1HB  ARG A 109      23.742 -10.873 -11.461  1.00  2.08           H  
ATOM   1534 2HB  ARG A 109      24.417  -9.266 -11.492  1.00  2.08           H  
ATOM   1535 1HG  ARG A 109      26.427 -10.155 -10.318  1.00  2.08           H  
ATOM   1536 2HG  ARG A 109      25.757 -11.788 -10.466  1.00  2.08           H  
ATOM   1537 1HD  ARG A 109      26.281  -9.945 -12.779  1.00  2.08           H  
ATOM   1538 2HD  ARG A 109      27.412 -11.194 -12.225  1.00  2.08           H  
ATOM   1539  HE  ARG A 109      24.933 -11.513 -13.712  1.00  2.08           H  
ATOM   1540 1HH1 ARG A 109      27.410 -13.087 -11.768  1.00  2.08           H  
ATOM   1541 2HH1 ARG A 109      27.070 -14.693 -12.387  1.00  2.08           H  
ATOM   1542 1HH2 ARG A 109      24.498 -13.657 -14.503  1.00  2.08           H  
ATOM   1543 2HH2 ARG A 109      25.422 -15.004 -13.899  1.00  2.08           H  
ATOM   1544  N   PRO A 110      21.912  -8.617  -8.613  1.00  1.84           N  
ATOM   1545  CA  PRO A 110      20.597  -8.029  -8.538  1.00  1.84           C  
ATOM   1546  C   PRO A 110      20.378  -7.017  -9.635  1.00  1.84           C  
ATOM   1547  O   PRO A 110      21.279  -6.246  -9.988  1.00  1.84           O  
ATOM   1548  CB  PRO A 110      20.621  -7.325  -7.178  1.00  1.84           C  
ATOM   1549  CG  PRO A 110      21.637  -8.082  -6.368  1.00  1.84           C  
ATOM   1550  CD  PRO A 110      22.705  -8.466  -7.363  1.00  1.84           C  
ATOM   1551  HA  PRO A 110      19.830  -8.813  -8.576  1.00  1.84           H  
ATOM   1552 1HB  PRO A 110      20.870  -6.261  -7.307  1.00  1.84           H  
ATOM   1553 2HB  PRO A 110      19.617  -7.369  -6.729  1.00  1.84           H  
ATOM   1554 1HG  PRO A 110      22.021  -7.438  -5.567  1.00  1.84           H  
ATOM   1555 2HG  PRO A 110      21.194  -8.941  -5.883  1.00  1.84           H  
ATOM   1556 1HD  PRO A 110      23.448  -7.664  -7.473  1.00  1.84           H  
ATOM   1557 2HD  PRO A 110      23.148  -9.391  -7.022  1.00  1.84           H  
ATOM   1558  N   ILE A 111      19.164  -7.020 -10.150  1.00  1.70           N  
ATOM   1559  CA  ILE A 111      18.707  -6.125 -11.194  1.00  1.70           C  
ATOM   1560  C   ILE A 111      17.779  -5.127 -10.565  1.00  1.70           C  
ATOM   1561  O   ILE A 111      16.817  -5.530  -9.892  1.00  1.70           O  
ATOM   1562  CB  ILE A 111      17.958  -6.875 -12.297  1.00  1.70           C  
ATOM   1563  CG1 ILE A 111      18.885  -7.924 -12.917  1.00  1.70           C  
ATOM   1564  CG2 ILE A 111      17.493  -5.870 -13.360  1.00  1.70           C  
ATOM   1565  CD1 ILE A 111      18.177  -8.898 -13.811  1.00  1.70           C  
ATOM   1566  H   ILE A 111      18.507  -7.698  -9.795  1.00  1.70           H  
ATOM   1567  HA  ILE A 111      19.547  -5.603 -11.614  1.00  1.70           H  
ATOM   1568  HB  ILE A 111      17.097  -7.381 -11.879  1.00  1.70           H  
ATOM   1569 1HG1 ILE A 111      19.650  -7.414 -13.490  1.00  1.70           H  
ATOM   1570 2HG1 ILE A 111      19.371  -8.487 -12.114  1.00  1.70           H  
ATOM   1571 1HG2 ILE A 111      16.961  -6.396 -14.138  1.00  1.70           H  
ATOM   1572 2HG2 ILE A 111      16.834  -5.133 -12.914  1.00  1.70           H  
ATOM   1573 3HG2 ILE A 111      18.362  -5.362 -13.786  1.00  1.70           H  
ATOM   1574 1HD1 ILE A 111      18.884  -9.608 -14.210  1.00  1.70           H  
ATOM   1575 2HD1 ILE A 111      17.420  -9.432 -13.237  1.00  1.70           H  
ATOM   1576 3HD1 ILE A 111      17.704  -8.369 -14.624  1.00  1.70           H  
ATOM   1577  N   TYR A 112      18.030  -3.846 -10.786  1.00  1.67           N  
ATOM   1578  CA  TYR A 112      17.206  -2.855 -10.146  1.00  1.67           C  
ATOM   1579  C   TYR A 112      16.626  -1.869 -11.131  1.00  1.67           C  
ATOM   1580  O   TYR A 112      17.155  -1.690 -12.229  1.00  1.67           O  
ATOM   1581  CB  TYR A 112      18.043  -2.103  -9.112  1.00  1.67           C  
ATOM   1582  CG  TYR A 112      19.032  -1.195  -9.692  1.00  1.67           C  
ATOM   1583  CD1 TYR A 112      18.719   0.122  -9.880  1.00  1.67           C  
ATOM   1584  CD2 TYR A 112      20.254  -1.666 -10.065  1.00  1.67           C  
ATOM   1585  CE1 TYR A 112      19.639   0.949 -10.425  1.00  1.67           C  
ATOM   1586  CE2 TYR A 112      21.152  -0.801 -10.625  1.00  1.67           C  
ATOM   1587  CZ  TYR A 112      20.827   0.493 -10.793  1.00  1.67           C  
ATOM   1588  OH  TYR A 112      21.714   1.357 -11.349  1.00  1.67           O  
ATOM   1589  H   TYR A 112      18.821  -3.578 -11.365  1.00  1.67           H  
ATOM   1590  HA  TYR A 112      16.391  -3.366  -9.670  1.00  1.67           H  
ATOM   1591 1HB  TYR A 112      17.397  -1.536  -8.440  1.00  1.67           H  
ATOM   1592 2HB  TYR A 112      18.594  -2.816  -8.527  1.00  1.67           H  
ATOM   1593  HD1 TYR A 112      17.737   0.503  -9.586  1.00  1.67           H  
ATOM   1594  HD2 TYR A 112      20.508  -2.719  -9.930  1.00  1.67           H  
ATOM   1595  HE1 TYR A 112      19.442   1.970 -10.563  1.00  1.67           H  
ATOM   1596  HE2 TYR A 112      22.113  -1.128 -10.945  1.00  1.67           H  
ATOM   1597  HH  TYR A 112      21.494   2.251 -11.060  1.00  1.67           H  
ATOM   1598  N   GLU A 113      15.555  -1.205 -10.721  1.00  1.73           N  
ATOM   1599  CA  GLU A 113      14.939  -0.176 -11.537  1.00  1.73           C  
ATOM   1600  C   GLU A 113      15.213   1.216 -10.991  1.00  1.73           C  
ATOM   1601  O   GLU A 113      15.027   1.485  -9.791  1.00  1.73           O  
ATOM   1602  CB  GLU A 113      13.436  -0.412 -11.664  1.00  1.73           C  
ATOM   1603  CG  GLU A 113      12.695   0.599 -12.539  1.00  1.73           C  
ATOM   1604  CD  GLU A 113      11.197   0.337 -12.639  1.00  1.73           C  
ATOM   1605  OE1 GLU A 113      10.704  -0.525 -11.948  1.00  1.73           O  
ATOM   1606  OE2 GLU A 113      10.555   1.002 -13.419  1.00  1.73           O  
ATOM   1607  H   GLU A 113      15.165  -1.442  -9.814  1.00  1.73           H  
ATOM   1608  HA  GLU A 113      15.366  -0.234 -12.535  1.00  1.73           H  
ATOM   1609 1HB  GLU A 113      13.279  -1.387 -12.116  1.00  1.73           H  
ATOM   1610 2HB  GLU A 113      12.979  -0.429 -10.674  1.00  1.73           H  
ATOM   1611 1HG  GLU A 113      12.846   1.600 -12.137  1.00  1.73           H  
ATOM   1612 2HG  GLU A 113      13.135   0.572 -13.539  1.00  1.73           H  
ATOM   1613  N   THR A 114      15.655   2.096 -11.884  1.00  1.84           N  
ATOM   1614  CA  THR A 114      15.946   3.489 -11.551  1.00  1.84           C  
ATOM   1615  C   THR A 114      15.760   4.394 -12.741  1.00  1.84           C  
ATOM   1616  O   THR A 114      15.746   3.936 -13.882  1.00  1.84           O  
ATOM   1617  CB  THR A 114      17.390   3.675 -11.117  1.00  1.84           C  
ATOM   1618  OG1 THR A 114      17.589   4.989 -10.579  1.00  1.84           O  
ATOM   1619  CG2 THR A 114      18.265   3.515 -12.358  1.00  1.84           C  
ATOM   1620  H   THR A 114      15.817   1.756 -12.837  1.00  1.84           H  
ATOM   1621  HA  THR A 114      15.273   3.810 -10.758  1.00  1.84           H  
ATOM   1622  HB  THR A 114      17.612   2.958 -10.353  1.00  1.84           H  
ATOM   1623  HG1 THR A 114      17.605   5.640 -11.301  1.00  1.84           H  
ATOM   1624 1HG2 THR A 114      19.312   3.647 -12.097  1.00  1.84           H  
ATOM   1625 2HG2 THR A 114      18.097   2.517 -12.770  1.00  1.84           H  
ATOM   1626 3HG2 THR A 114      17.995   4.258 -13.103  1.00  1.84           H  
ATOM   1627  N   MET A 115      15.643   5.685 -12.479  1.00  1.96           N  
ATOM   1628  CA  MET A 115      15.648   6.636 -13.574  1.00  1.96           C  
ATOM   1629  C   MET A 115      16.989   7.345 -13.671  1.00  1.96           C  
ATOM   1630  O   MET A 115      17.570   7.737 -12.655  1.00  1.96           O  
ATOM   1631  CB  MET A 115      14.490   7.625 -13.458  1.00  1.96           C  
ATOM   1632  CG  MET A 115      14.472   8.665 -14.584  1.00  1.96           C  
ATOM   1633  SD  MET A 115      13.039   9.717 -14.590  1.00  1.96           S  
ATOM   1634  CE  MET A 115      11.879   8.566 -15.312  1.00  1.96           C  
ATOM   1635  H   MET A 115      15.605   6.004 -11.519  1.00  1.96           H  
ATOM   1636  HA  MET A 115      15.524   6.096 -14.503  1.00  1.96           H  
ATOM   1637 1HB  MET A 115      13.543   7.088 -13.483  1.00  1.96           H  
ATOM   1638 2HB  MET A 115      14.552   8.152 -12.508  1.00  1.96           H  
ATOM   1639 1HG  MET A 115      15.351   9.299 -14.509  1.00  1.96           H  
ATOM   1640 2HG  MET A 115      14.513   8.174 -15.526  1.00  1.96           H  
ATOM   1641 1HE  MET A 115      10.905   9.041 -15.409  1.00  1.96           H  
ATOM   1642 2HE  MET A 115      12.238   8.264 -16.299  1.00  1.96           H  
ATOM   1643 3HE  MET A 115      11.795   7.693 -14.671  1.00  1.96           H  
ATOM   1644  N   ILE A 116      17.475   7.478 -14.899  1.00  2.05           N  
ATOM   1645  CA  ILE A 116      18.686   8.224 -15.205  1.00  2.05           C  
ATOM   1646  C   ILE A 116      18.226   9.336 -16.136  1.00  2.05           C  
ATOM   1647  O   ILE A 116      17.576   9.071 -17.152  1.00  2.05           O  
ATOM   1648  CB  ILE A 116      19.797   7.353 -15.855  1.00  2.05           C  
ATOM   1649  CG1 ILE A 116      20.203   6.187 -14.917  1.00  2.05           C  
ATOM   1650  CG2 ILE A 116      21.030   8.218 -16.173  1.00  2.05           C  
ATOM   1651  CD1 ILE A 116      21.143   5.175 -15.562  1.00  2.05           C  
ATOM   1652  H   ILE A 116      16.927   7.090 -15.669  1.00  2.05           H  
ATOM   1653  HA  ILE A 116      19.085   8.675 -14.296  1.00  2.05           H  
ATOM   1654  HB  ILE A 116      19.433   6.931 -16.765  1.00  2.05           H  
ATOM   1655 1HG1 ILE A 116      20.685   6.600 -14.033  1.00  2.05           H  
ATOM   1656 2HG1 ILE A 116      19.305   5.657 -14.606  1.00  2.05           H  
ATOM   1657 1HG2 ILE A 116      21.794   7.604 -16.632  1.00  2.05           H  
ATOM   1658 2HG2 ILE A 116      20.754   9.024 -16.859  1.00  2.05           H  
ATOM   1659 3HG2 ILE A 116      21.421   8.648 -15.253  1.00  2.05           H  
ATOM   1660 1HD1 ILE A 116      21.381   4.398 -14.844  1.00  2.05           H  
ATOM   1661 2HD1 ILE A 116      20.671   4.728 -16.436  1.00  2.05           H  
ATOM   1662 3HD1 ILE A 116      22.058   5.673 -15.862  1.00  2.05           H  
ATOM   1663  N   ASP A 117      18.513  10.581 -15.789  1.00  2.08           N  
ATOM   1664  CA  ASP A 117      18.005  11.697 -16.580  1.00  2.08           C  
ATOM   1665  C   ASP A 117      16.473  11.575 -16.697  1.00  2.08           C  
ATOM   1666  O   ASP A 117      15.783  11.663 -15.683  1.00  2.08           O  
ATOM   1667  CB  ASP A 117      18.676  11.754 -17.960  1.00  2.08           C  
ATOM   1668  CG  ASP A 117      20.169  11.989 -17.852  1.00  2.08           C  
ATOM   1669  OD1 ASP A 117      20.582  12.760 -17.016  1.00  2.08           O  
ATOM   1670  OD2 ASP A 117      20.903  11.371 -18.595  1.00  2.08           O  
ATOM   1671  H   ASP A 117      19.060  10.755 -14.957  1.00  2.08           H  
ATOM   1672  HA  ASP A 117      18.230  12.628 -16.057  1.00  2.08           H  
ATOM   1673 1HB  ASP A 117      18.512  10.836 -18.518  1.00  2.08           H  
ATOM   1674 2HB  ASP A 117      18.244  12.573 -18.536  1.00  2.08           H  
ATOM   1675  N   GLY A 118      15.935  11.412 -17.911  1.00  2.03           N  
ATOM   1676  CA  GLY A 118      14.486  11.309 -18.098  1.00  2.03           C  
ATOM   1677  C   GLY A 118      13.974   9.904 -18.464  1.00  2.03           C  
ATOM   1678  O   GLY A 118      12.815   9.762 -18.862  1.00  2.03           O  
ATOM   1679  H   GLY A 118      16.537  11.340 -18.717  1.00  2.03           H  
ATOM   1680 1HA  GLY A 118      13.988  11.638 -17.186  1.00  2.03           H  
ATOM   1681 2HA  GLY A 118      14.184  12.007 -18.876  1.00  2.03           H  
ATOM   1682  N   LYS A 119      14.826   8.874 -18.374  1.00  1.92           N  
ATOM   1683  CA  LYS A 119      14.408   7.527 -18.786  1.00  1.92           C  
ATOM   1684  C   LYS A 119      14.615   6.458 -17.722  1.00  1.92           C  
ATOM   1685  O   LYS A 119      15.576   6.485 -16.951  1.00  1.92           O  
ATOM   1686  CB  LYS A 119      15.147   7.114 -20.061  1.00  1.92           C  
ATOM   1687  CG  LYS A 119      14.820   7.968 -21.285  1.00  1.92           C  
ATOM   1688  CD  LYS A 119      15.545   7.475 -22.532  1.00  1.92           C  
ATOM   1689  CE  LYS A 119      15.233   8.367 -23.738  1.00  1.92           C  
ATOM   1690  NZ  LYS A 119      15.942   7.917 -24.966  1.00  1.92           N  
ATOM   1691  H   LYS A 119      15.770   9.025 -18.017  1.00  1.92           H  
ATOM   1692  HA  LYS A 119      13.342   7.555 -19.005  1.00  1.92           H  
ATOM   1693 1HB  LYS A 119      16.216   7.194 -19.893  1.00  1.92           H  
ATOM   1694 2HB  LYS A 119      14.929   6.067 -20.291  1.00  1.92           H  
ATOM   1695 1HG  LYS A 119      13.742   7.950 -21.460  1.00  1.92           H  
ATOM   1696 2HG  LYS A 119      15.120   8.996 -21.096  1.00  1.92           H  
ATOM   1697 1HD  LYS A 119      16.623   7.472 -22.354  1.00  1.92           H  
ATOM   1698 2HD  LYS A 119      15.230   6.455 -22.754  1.00  1.92           H  
ATOM   1699 1HE  LYS A 119      14.160   8.352 -23.924  1.00  1.92           H  
ATOM   1700 2HE  LYS A 119      15.538   9.389 -23.510  1.00  1.92           H  
ATOM   1701 1HZ  LYS A 119      15.711   8.533 -25.733  1.00  1.92           H  
ATOM   1702 2HZ  LYS A 119      16.940   7.939 -24.805  1.00  1.92           H  
ATOM   1703 3HZ  LYS A 119      15.659   6.976 -25.194  1.00  1.92           H  
ATOM   1704  N   LYS A 120      13.712   5.483 -17.691  1.00  1.77           N  
ATOM   1705  CA  LYS A 120      13.867   4.389 -16.744  1.00  1.77           C  
ATOM   1706  C   LYS A 120      14.753   3.292 -17.298  1.00  1.77           C  
ATOM   1707  O   LYS A 120      14.684   2.977 -18.487  1.00  1.77           O  
ATOM   1708  CB  LYS A 120      12.513   3.820 -16.346  1.00  1.77           C  
ATOM   1709  CG  LYS A 120      11.652   4.795 -15.567  1.00  1.77           C  
ATOM   1710  CD  LYS A 120      10.362   4.143 -15.118  1.00  1.77           C  
ATOM   1711  CE  LYS A 120       9.482   5.097 -14.332  1.00  1.77           C  
ATOM   1712  NZ  LYS A 120       8.232   4.425 -13.864  1.00  1.77           N  
ATOM   1713  H   LYS A 120      12.927   5.495 -18.328  1.00  1.77           H  
ATOM   1714  HA  LYS A 120      14.341   4.769 -15.847  1.00  1.77           H  
ATOM   1715 1HB  LYS A 120      11.970   3.511 -17.235  1.00  1.77           H  
ATOM   1716 2HB  LYS A 120      12.664   2.931 -15.723  1.00  1.77           H  
ATOM   1717 1HG  LYS A 120      12.206   5.135 -14.690  1.00  1.77           H  
ATOM   1718 2HG  LYS A 120      11.425   5.657 -16.192  1.00  1.77           H  
ATOM   1719 1HD  LYS A 120       9.810   3.794 -15.990  1.00  1.77           H  
ATOM   1720 2HD  LYS A 120      10.595   3.280 -14.490  1.00  1.77           H  
ATOM   1721 1HE  LYS A 120      10.034   5.469 -13.469  1.00  1.77           H  
ATOM   1722 2HE  LYS A 120       9.214   5.940 -14.970  1.00  1.77           H  
ATOM   1723 1HZ  LYS A 120       7.666   5.083 -13.351  1.00  1.77           H  
ATOM   1724 2HZ  LYS A 120       7.715   4.085 -14.661  1.00  1.77           H  
ATOM   1725 3HZ  LYS A 120       8.467   3.644 -13.258  1.00  1.77           H  
ATOM   1726  N   TYR A 121      15.563   2.707 -16.420  1.00  1.63           N  
ATOM   1727  CA  TYR A 121      16.437   1.604 -16.779  1.00  1.63           C  
ATOM   1728  C   TYR A 121      16.411   0.432 -15.797  1.00  1.63           C  
ATOM   1729  O   TYR A 121      16.388   0.618 -14.574  1.00  1.63           O  
ATOM   1730  CB  TYR A 121      17.887   2.102 -16.893  1.00  1.63           C  
ATOM   1731  CG  TYR A 121      18.139   3.109 -17.963  1.00  1.63           C  
ATOM   1732  CD1 TYR A 121      17.979   4.462 -17.710  1.00  1.63           C  
ATOM   1733  CD2 TYR A 121      18.519   2.676 -19.220  1.00  1.63           C  
ATOM   1734  CE1 TYR A 121      18.205   5.377 -18.717  1.00  1.63           C  
ATOM   1735  CE2 TYR A 121      18.735   3.593 -20.222  1.00  1.63           C  
ATOM   1736  CZ  TYR A 121      18.583   4.939 -19.975  1.00  1.63           C  
ATOM   1737  OH  TYR A 121      18.795   5.856 -20.983  1.00  1.63           O  
ATOM   1738  H   TYR A 121      15.576   3.058 -15.468  1.00  1.63           H  
ATOM   1739  HA  TYR A 121      16.119   1.223 -17.741  1.00  1.63           H  
ATOM   1740 1HB  TYR A 121      18.163   2.555 -15.946  1.00  1.63           H  
ATOM   1741 2HB  TYR A 121      18.548   1.253 -17.066  1.00  1.63           H  
ATOM   1742  HD1 TYR A 121      17.672   4.806 -16.717  1.00  1.63           H  
ATOM   1743  HD2 TYR A 121      18.637   1.605 -19.418  1.00  1.63           H  
ATOM   1744  HE1 TYR A 121      18.073   6.444 -18.522  1.00  1.63           H  
ATOM   1745  HE2 TYR A 121      19.021   3.256 -21.212  1.00  1.63           H  
ATOM   1746  HH  TYR A 121      18.963   5.395 -21.808  1.00  1.63           H  
ATOM   1747  N   ASN A 122      16.489  -0.779 -16.363  1.00  1.51           N  
ATOM   1748  CA  ASN A 122      16.699  -2.031 -15.610  1.00  1.51           C  
ATOM   1749  C   ASN A 122      18.185  -2.335 -15.621  1.00  1.51           C  
ATOM   1750  O   ASN A 122      18.741  -2.684 -16.660  1.00  1.51           O  
ATOM   1751  CB  ASN A 122      15.920  -3.188 -16.182  1.00  1.51           C  
ATOM   1752  CG  ASN A 122      14.446  -3.018 -16.002  1.00  1.51           C  
ATOM   1753  OD1 ASN A 122      13.999  -2.712 -14.897  1.00  1.51           O  
ATOM   1754  ND2 ASN A 122      13.686  -3.213 -17.050  1.00  1.51           N  
ATOM   1755  H   ASN A 122      16.421  -0.818 -17.379  1.00  1.51           H  
ATOM   1756  HA  ASN A 122      16.394  -1.883 -14.572  1.00  1.51           H  
ATOM   1757 1HB  ASN A 122      16.145  -3.284 -17.248  1.00  1.51           H  
ATOM   1758 2HB  ASN A 122      16.235  -4.109 -15.695  1.00  1.51           H  
ATOM   1759 1HD2 ASN A 122      12.693  -3.112 -16.971  1.00  1.51           H  
ATOM   1760 2HD2 ASN A 122      14.093  -3.464 -17.926  1.00  1.51           H  
ATOM   1761  N   ILE A 123      18.836  -2.175 -14.489  1.00  1.45           N  
ATOM   1762  CA  ILE A 123      20.286  -2.236 -14.449  1.00  1.45           C  
ATOM   1763  C   ILE A 123      20.804  -3.337 -13.530  1.00  1.45           C  
ATOM   1764  O   ILE A 123      20.294  -3.516 -12.427  1.00  1.45           O  
ATOM   1765  CB  ILE A 123      20.789  -0.897 -13.937  1.00  1.45           C  
ATOM   1766  CG1 ILE A 123      20.275   0.245 -14.820  1.00  1.45           C  
ATOM   1767  CG2 ILE A 123      22.350  -0.900 -13.811  1.00  1.45           C  
ATOM   1768  CD1 ILE A 123      20.551   1.573 -14.246  1.00  1.45           C  
ATOM   1769  H   ILE A 123      18.310  -1.943 -13.646  1.00  1.45           H  
ATOM   1770  HA  ILE A 123      20.664  -2.412 -15.455  1.00  1.45           H  
ATOM   1771  HB  ILE A 123      20.319  -0.744 -13.034  1.00  1.45           H  
ATOM   1772 1HG1 ILE A 123      20.681   0.187 -15.780  1.00  1.45           H  
ATOM   1773 2HG1 ILE A 123      19.201   0.169 -14.903  1.00  1.45           H  
ATOM   1774 1HG2 ILE A 123      22.690   0.054 -13.413  1.00  1.45           H  
ATOM   1775 2HG2 ILE A 123      22.662  -1.696 -13.144  1.00  1.45           H  
ATOM   1776 3HG2 ILE A 123      22.802  -1.061 -14.769  1.00  1.45           H  
ATOM   1777 1HD1 ILE A 123      20.148   2.342 -14.882  1.00  1.45           H  
ATOM   1778 2HD1 ILE A 123      20.088   1.620 -13.292  1.00  1.45           H  
ATOM   1779 3HD1 ILE A 123      21.612   1.721 -14.129  1.00  1.45           H  
ATOM   1780  N   ALA A 124      21.753  -4.141 -13.993  1.00  1.47           N  
ATOM   1781  CA  ALA A 124      22.298  -5.183 -13.114  1.00  1.47           C  
ATOM   1782  C   ALA A 124      23.514  -4.652 -12.362  1.00  1.47           C  
ATOM   1783  O   ALA A 124      24.319  -3.930 -12.950  1.00  1.47           O  
ATOM   1784  CB  ALA A 124      22.665  -6.427 -13.907  1.00  1.47           C  
ATOM   1785  H   ALA A 124      22.137  -3.975 -14.927  1.00  1.47           H  
ATOM   1786  HA  ALA A 124      21.551  -5.452 -12.384  1.00  1.47           H  
ATOM   1787 1HB  ALA A 124      23.048  -7.187 -13.220  1.00  1.47           H  
ATOM   1788 2HB  ALA A 124      21.786  -6.812 -14.415  1.00  1.47           H  
ATOM   1789 3HB  ALA A 124      23.425  -6.182 -14.639  1.00  1.47           H  
ATOM   1790  N   VAL A 125      23.684  -5.054 -11.095  1.00  1.56           N  
ATOM   1791  CA  VAL A 125      24.883  -4.694 -10.314  1.00  1.56           C  
ATOM   1792  C   VAL A 125      25.616  -5.940  -9.833  1.00  1.56           C  
ATOM   1793  O   VAL A 125      25.001  -6.863  -9.303  1.00  1.56           O  
ATOM   1794  CB  VAL A 125      24.529  -3.809  -9.090  1.00  1.56           C  
ATOM   1795  CG1 VAL A 125      25.789  -3.476  -8.275  1.00  1.56           C  
ATOM   1796  CG2 VAL A 125      23.894  -2.567  -9.568  1.00  1.56           C  
ATOM   1797  H   VAL A 125      22.945  -5.611 -10.655  1.00  1.56           H  
ATOM   1798  HA  VAL A 125      25.560  -4.128 -10.953  1.00  1.56           H  
ATOM   1799  HB  VAL A 125      23.839  -4.355  -8.438  1.00  1.56           H  
ATOM   1800 1HG1 VAL A 125      25.521  -2.854  -7.422  1.00  1.56           H  
ATOM   1801 2HG1 VAL A 125      26.253  -4.390  -7.916  1.00  1.56           H  
ATOM   1802 3HG1 VAL A 125      26.491  -2.936  -8.914  1.00  1.56           H  
ATOM   1803 1HG2 VAL A 125      23.620  -1.936  -8.723  1.00  1.56           H  
ATOM   1804 2HG2 VAL A 125      24.580  -2.027 -10.224  1.00  1.56           H  
ATOM   1805 3HG2 VAL A 125      23.011  -2.859 -10.113  1.00  1.56           H  
ATOM   1806  N   THR A 126      26.929  -5.975 -10.030  1.00  1.73           N  
ATOM   1807  CA  THR A 126      27.721  -7.121  -9.604  1.00  1.73           C  
ATOM   1808  C   THR A 126      28.632  -6.734  -8.450  1.00  1.73           C  
ATOM   1809  O   THR A 126      29.352  -5.732  -8.518  1.00  1.73           O  
ATOM   1810  CB  THR A 126      28.587  -7.683 -10.750  1.00  1.73           C  
ATOM   1811  OG1 THR A 126      27.750  -8.098 -11.830  1.00  1.73           O  
ATOM   1812  CG2 THR A 126      29.368  -8.898 -10.262  1.00  1.73           C  
ATOM   1813  H   THR A 126      27.387  -5.178 -10.461  1.00  1.73           H  
ATOM   1814  HA  THR A 126      27.052  -7.905  -9.255  1.00  1.73           H  
ATOM   1815  HB  THR A 126      29.280  -6.920 -11.100  1.00  1.73           H  
ATOM   1816  HG1 THR A 126      27.366  -7.326 -12.252  1.00  1.73           H  
ATOM   1817 1HG2 THR A 126      29.972  -9.292 -11.076  1.00  1.73           H  
ATOM   1818 2HG2 THR A 126      30.011  -8.626  -9.445  1.00  1.73           H  
ATOM   1819 3HG2 THR A 126      28.682  -9.661  -9.922  1.00  1.73           H  
ATOM   1820  N   VAL A 127      28.598  -7.546  -7.402  1.00  1.97           N  
ATOM   1821  CA  VAL A 127      29.396  -7.349  -6.204  1.00  1.97           C  
ATOM   1822  C   VAL A 127      30.294  -8.567  -6.013  1.00  1.97           C  
ATOM   1823  O   VAL A 127      29.851  -9.699  -6.224  1.00  1.97           O  
ATOM   1824  CB  VAL A 127      28.476  -7.111  -4.988  1.00  1.97           C  
ATOM   1825  CG1 VAL A 127      29.299  -6.926  -3.723  1.00  1.97           C  
ATOM   1826  CG2 VAL A 127      27.608  -5.880  -5.247  1.00  1.97           C  
ATOM   1827  H   VAL A 127      27.979  -8.344  -7.438  1.00  1.97           H  
ATOM   1828  HA  VAL A 127      30.028  -6.483  -6.341  1.00  1.97           H  
ATOM   1829  HB  VAL A 127      27.845  -7.985  -4.842  1.00  1.97           H  
ATOM   1830 1HG1 VAL A 127      28.640  -6.770  -2.876  1.00  1.97           H  
ATOM   1831 2HG1 VAL A 127      29.909  -7.807  -3.544  1.00  1.97           H  
ATOM   1832 3HG1 VAL A 127      29.935  -6.066  -3.835  1.00  1.97           H  
ATOM   1833 1HG2 VAL A 127      26.954  -5.713  -4.396  1.00  1.97           H  
ATOM   1834 2HG2 VAL A 127      28.244  -5.025  -5.385  1.00  1.97           H  
ATOM   1835 3HG2 VAL A 127      27.005  -6.029  -6.138  1.00  1.97           H  
ATOM   1836  N   GLY A 128      31.567  -8.341  -5.701  1.00  2.21           N  
ATOM   1837  CA  GLY A 128      32.509  -9.444  -5.546  1.00  2.21           C  
ATOM   1838  C   GLY A 128      32.425 -10.110  -4.173  1.00  2.21           C  
ATOM   1839  O   GLY A 128      31.726  -9.637  -3.274  1.00  2.21           O  
ATOM   1840  H   GLY A 128      31.866  -7.381  -5.536  1.00  2.21           H  
ATOM   1841 1HA  GLY A 128      32.327 -10.186  -6.325  1.00  2.21           H  
ATOM   1842 2HA  GLY A 128      33.519  -9.065  -5.700  1.00  2.21           H  
ATOM   1843  N   SER A 129      33.201 -11.184  -3.983  1.00  2.40           N  
ATOM   1844  CA  SER A 129      33.217 -11.934  -2.719  1.00  2.40           C  
ATOM   1845  C   SER A 129      33.784 -11.126  -1.556  1.00  2.40           C  
ATOM   1846  O   SER A 129      33.538 -11.425  -0.388  1.00  2.40           O  
ATOM   1847  CB  SER A 129      34.017 -13.209  -2.894  1.00  2.40           C  
ATOM   1848  OG  SER A 129      35.373 -12.927  -3.101  1.00  2.40           O  
ATOM   1849  H   SER A 129      33.767 -11.515  -4.752  1.00  2.40           H  
ATOM   1850  HA  SER A 129      32.188 -12.202  -2.473  1.00  2.40           H  
ATOM   1851 1HB  SER A 129      33.903 -13.838  -2.010  1.00  2.40           H  
ATOM   1852 2HB  SER A 129      33.625 -13.765  -3.744  1.00  2.40           H  
ATOM   1853  HG  SER A 129      35.716 -12.634  -2.251  1.00  2.40           H  
ATOM   1854  N   ASN A 130      34.530 -10.086  -1.896  1.00  2.45           N  
ATOM   1855  CA  ASN A 130      35.134  -9.175  -0.939  1.00  2.45           C  
ATOM   1856  C   ASN A 130      34.216  -8.000  -0.571  1.00  2.45           C  
ATOM   1857  O   ASN A 130      34.605  -7.108   0.183  1.00  2.45           O  
ATOM   1858  CB  ASN A 130      36.452  -8.697  -1.512  1.00  2.45           C  
ATOM   1859  CG  ASN A 130      36.252  -7.961  -2.810  1.00  2.45           C  
ATOM   1860  OD1 ASN A 130      35.105  -7.759  -3.245  1.00  2.45           O  
ATOM   1861  ND2 ASN A 130      37.334  -7.563  -3.441  1.00  2.45           N  
ATOM   1862  H   ASN A 130      34.684  -9.930  -2.879  1.00  2.45           H  
ATOM   1863  HA  ASN A 130      35.333  -9.727  -0.019  1.00  2.45           H  
ATOM   1864 1HB  ASN A 130      36.939  -8.029  -0.801  1.00  2.45           H  
ATOM   1865 2HB  ASN A 130      37.113  -9.546  -1.681  1.00  2.45           H  
ATOM   1866 1HD2 ASN A 130      37.256  -7.069  -4.306  1.00  2.45           H  
ATOM   1867 2HD2 ASN A 130      38.239  -7.749  -3.054  1.00  2.45           H  
ATOM   1868  N   GLY A 131      32.982  -8.015  -1.084  1.00  2.36           N  
ATOM   1869  CA  GLY A 131      31.991  -6.984  -0.809  1.00  2.36           C  
ATOM   1870  C   GLY A 131      32.088  -5.743  -1.702  1.00  2.36           C  
ATOM   1871  O   GLY A 131      31.264  -4.839  -1.578  1.00  2.36           O  
ATOM   1872  H   GLY A 131      32.701  -8.767  -1.712  1.00  2.36           H  
ATOM   1873 1HA  GLY A 131      31.000  -7.423  -0.922  1.00  2.36           H  
ATOM   1874 2HA  GLY A 131      32.078  -6.682   0.233  1.00  2.36           H  
ATOM   1875  N   TYR A 132      33.062  -5.694  -2.611  1.00  2.16           N  
ATOM   1876  CA  TYR A 132      33.216  -4.517  -3.465  1.00  2.16           C  
ATOM   1877  C   TYR A 132      32.242  -4.540  -4.621  1.00  2.16           C  
ATOM   1878  O   TYR A 132      31.967  -5.595  -5.189  1.00  2.16           O  
ATOM   1879  CB  TYR A 132      34.640  -4.463  -4.043  1.00  2.16           C  
ATOM   1880  CG  TYR A 132      35.749  -4.085  -3.061  1.00  2.16           C  
ATOM   1881  CD1 TYR A 132      35.940  -4.809  -1.911  1.00  2.16           C  
ATOM   1882  CD2 TYR A 132      36.609  -3.048  -3.360  1.00  2.16           C  
ATOM   1883  CE1 TYR A 132      36.965  -4.505  -1.043  1.00  2.16           C  
ATOM   1884  CE2 TYR A 132      37.642  -2.732  -2.501  1.00  2.16           C  
ATOM   1885  CZ  TYR A 132      37.823  -3.461  -1.346  1.00  2.16           C  
ATOM   1886  OH  TYR A 132      38.860  -3.155  -0.500  1.00  2.16           O  
ATOM   1887  H   TYR A 132      33.720  -6.466  -2.698  1.00  2.16           H  
ATOM   1888  HA  TYR A 132      33.014  -3.629  -2.872  1.00  2.16           H  
ATOM   1889 1HB  TYR A 132      34.890  -5.427  -4.478  1.00  2.16           H  
ATOM   1890 2HB  TYR A 132      34.654  -3.739  -4.855  1.00  2.16           H  
ATOM   1891  HD1 TYR A 132      35.272  -5.619  -1.683  1.00  2.16           H  
ATOM   1892  HD2 TYR A 132      36.469  -2.475  -4.268  1.00  2.16           H  
ATOM   1893  HE1 TYR A 132      37.097  -5.091  -0.131  1.00  2.16           H  
ATOM   1894  HE2 TYR A 132      38.316  -1.910  -2.744  1.00  2.16           H  
ATOM   1895  HH  TYR A 132      39.327  -2.392  -0.836  1.00  2.16           H  
ATOM   1896  N   VAL A 133      31.768  -3.381  -5.058  1.00  1.91           N  
ATOM   1897  CA  VAL A 133      30.934  -3.432  -6.252  1.00  1.91           C  
ATOM   1898  C   VAL A 133      31.951  -3.540  -7.366  1.00  1.91           C  
ATOM   1899  O   VAL A 133      32.898  -2.762  -7.381  1.00  1.91           O  
ATOM   1900  CB  VAL A 133      30.057  -2.179  -6.467  1.00  1.91           C  
ATOM   1901  CG1 VAL A 133      29.252  -2.376  -7.762  1.00  1.91           C  
ATOM   1902  CG2 VAL A 133      29.152  -1.925  -5.256  1.00  1.91           C  
ATOM   1903  H   VAL A 133      31.975  -2.516  -4.573  1.00  1.91           H  
ATOM   1904  HA  VAL A 133      30.304  -4.311  -6.245  1.00  1.91           H  
ATOM   1905  HB  VAL A 133      30.703  -1.322  -6.616  1.00  1.91           H  
ATOM   1906 1HG1 VAL A 133      28.646  -1.504  -7.965  1.00  1.91           H  
ATOM   1907 2HG1 VAL A 133      29.911  -2.556  -8.600  1.00  1.91           H  
ATOM   1908 3HG1 VAL A 133      28.610  -3.242  -7.640  1.00  1.91           H  
ATOM   1909 1HG2 VAL A 133      28.552  -1.033  -5.428  1.00  1.91           H  
ATOM   1910 2HG2 VAL A 133      28.496  -2.769  -5.100  1.00  1.91           H  
ATOM   1911 3HG2 VAL A 133      29.768  -1.776  -4.361  1.00  1.91           H  
ATOM   1912  N   VAL A 134      31.819  -4.534  -8.231  1.00  1.68           N  
ATOM   1913  CA  VAL A 134      32.804  -4.748  -9.286  1.00  1.68           C  
ATOM   1914  C   VAL A 134      32.245  -4.562 -10.683  1.00  1.68           C  
ATOM   1915  O   VAL A 134      32.990  -4.487 -11.663  1.00  1.68           O  
ATOM   1916  CB  VAL A 134      33.416  -6.150  -9.157  1.00  1.68           C  
ATOM   1917  CG1 VAL A 134      34.143  -6.289  -7.828  1.00  1.68           C  
ATOM   1918  CG2 VAL A 134      32.335  -7.168  -9.246  1.00  1.68           C  
ATOM   1919  H   VAL A 134      31.006  -5.135  -8.161  1.00  1.68           H  
ATOM   1920  HA  VAL A 134      33.606  -4.020  -9.153  1.00  1.68           H  
ATOM   1921  HB  VAL A 134      34.140  -6.300  -9.957  1.00  1.68           H  
ATOM   1922 1HG1 VAL A 134      34.578  -7.283  -7.755  1.00  1.68           H  
ATOM   1923 2HG1 VAL A 134      34.933  -5.541  -7.764  1.00  1.68           H  
ATOM   1924 3HG1 VAL A 134      33.451  -6.147  -7.021  1.00  1.68           H  
ATOM   1925 1HG2 VAL A 134      32.758  -8.166  -9.160  1.00  1.68           H  
ATOM   1926 2HG2 VAL A 134      31.630  -7.003  -8.438  1.00  1.68           H  
ATOM   1927 3HG2 VAL A 134      31.826  -7.070 -10.201  1.00  1.68           H  
ATOM   1928  N   GLY A 135      30.940  -4.424 -10.799  1.00  1.53           N  
ATOM   1929  CA  GLY A 135      30.418  -4.211 -12.134  1.00  1.53           C  
ATOM   1930  C   GLY A 135      28.997  -3.725 -12.147  1.00  1.53           C  
ATOM   1931  O   GLY A 135      28.306  -3.722 -11.127  1.00  1.53           O  
ATOM   1932  H   GLY A 135      30.334  -4.528  -9.988  1.00  1.53           H  
ATOM   1933 1HA  GLY A 135      31.049  -3.508 -12.669  1.00  1.53           H  
ATOM   1934 2HA  GLY A 135      30.474  -5.148 -12.683  1.00  1.53           H  
ATOM   1935  N   ALA A 136      28.572  -3.266 -13.308  1.00  1.46           N  
ATOM   1936  CA  ALA A 136      27.224  -2.779 -13.494  1.00  1.46           C  
ATOM   1937  C   ALA A 136      26.908  -2.811 -14.981  1.00  1.46           C  
ATOM   1938  O   ALA A 136      27.772  -2.519 -15.802  1.00  1.46           O  
ATOM   1939  CB  ALA A 136      27.062  -1.385 -12.894  1.00  1.46           C  
ATOM   1940  H   ALA A 136      29.196  -3.285 -14.105  1.00  1.46           H  
ATOM   1941  HA  ALA A 136      26.556  -3.460 -13.000  1.00  1.46           H  
ATOM   1942 1HB  ALA A 136      26.029  -1.054 -13.039  1.00  1.46           H  
ATOM   1943 2HB  ALA A 136      27.286  -1.412 -11.828  1.00  1.46           H  
ATOM   1944 3HB  ALA A 136      27.739  -0.702 -13.384  1.00  1.46           H  
ATOM   1945  N   ASN A 137      25.670  -3.126 -15.325  1.00  1.51           N  
ATOM   1946  CA  ASN A 137      25.265  -3.213 -16.729  1.00  1.51           C  
ATOM   1947  C   ASN A 137      23.905  -2.597 -16.958  1.00  1.51           C  
ATOM   1948  O   ASN A 137      22.889  -3.099 -16.473  1.00  1.51           O  
ATOM   1949  CB  ASN A 137      25.283  -4.657 -17.205  1.00  1.51           C  
ATOM   1950  CG  ASN A 137      25.007  -4.829 -18.717  1.00  1.51           C  
ATOM   1951  OD1 ASN A 137      24.479  -3.955 -19.432  1.00  1.51           O  
ATOM   1952  ND2 ASN A 137      25.366  -5.993 -19.214  1.00  1.51           N  
ATOM   1953  H   ASN A 137      25.010  -3.355 -14.580  1.00  1.51           H  
ATOM   1954  HA  ASN A 137      25.983  -2.646 -17.333  1.00  1.51           H  
ATOM   1955 1HB  ASN A 137      26.263  -5.090 -16.983  1.00  1.51           H  
ATOM   1956 2HB  ASN A 137      24.543  -5.230 -16.648  1.00  1.51           H  
ATOM   1957 1HD2 ASN A 137      25.224  -6.188 -20.186  1.00  1.51           H  
ATOM   1958 2HD2 ASN A 137      25.784  -6.683 -18.622  1.00  1.51           H  
ATOM   1959  N   LEU A 138      23.872  -1.483 -17.680  1.00  1.70           N  
ATOM   1960  CA  LEU A 138      22.617  -0.775 -17.884  1.00  1.70           C  
ATOM   1961  C   LEU A 138      21.584  -1.566 -18.689  1.00  1.70           C  
ATOM   1962  O   LEU A 138      20.415  -1.197 -18.714  1.00  1.70           O  
ATOM   1963  CB  LEU A 138      22.832   0.564 -18.573  1.00  1.70           C  
ATOM   1964  CG  LEU A 138      23.596   1.632 -17.809  1.00  1.70           C  
ATOM   1965  CD1 LEU A 138      23.721   2.813 -18.654  1.00  1.70           C  
ATOM   1966  CD2 LEU A 138      22.912   1.984 -16.583  1.00  1.70           C  
ATOM   1967  H   LEU A 138      24.731  -1.120 -18.069  1.00  1.70           H  
ATOM   1968  HA  LEU A 138      22.208  -0.585 -16.915  1.00  1.70           H  
ATOM   1969 1HB  LEU A 138      23.404   0.380 -19.470  1.00  1.70           H  
ATOM   1970 2HB  LEU A 138      21.863   0.974 -18.854  1.00  1.70           H  
ATOM   1971  HG  LEU A 138      24.597   1.266 -17.579  1.00  1.70           H  
ATOM   1972 1HD1 LEU A 138      24.265   3.549 -18.118  1.00  1.70           H  
ATOM   1973 2HD1 LEU A 138      24.230   2.564 -19.545  1.00  1.70           H  
ATOM   1974 3HD1 LEU A 138      22.735   3.193 -18.894  1.00  1.70           H  
ATOM   1975 1HD2 LEU A 138      23.465   2.754 -16.054  1.00  1.70           H  
ATOM   1976 2HD2 LEU A 138      21.914   2.354 -16.820  1.00  1.70           H  
ATOM   1977 3HD2 LEU A 138      22.851   1.102 -15.973  1.00  1.70           H  
ATOM   1978  N   ARG A 139      22.040  -2.553 -19.475  1.00  2.06           N  
ATOM   1979  CA  ARG A 139      21.257  -3.502 -20.307  1.00  2.06           C  
ATOM   1980  C   ARG A 139      20.441  -2.952 -21.492  1.00  2.06           C  
ATOM   1981  O   ARG A 139      20.377  -3.584 -22.548  1.00  2.06           O  
ATOM   1982  CB  ARG A 139      20.253  -4.259 -19.428  1.00  2.06           C  
ATOM   1983  CG  ARG A 139      20.846  -5.217 -18.391  1.00  2.06           C  
ATOM   1984  CD  ARG A 139      19.767  -5.864 -17.572  1.00  2.06           C  
ATOM   1985  NE  ARG A 139      18.934  -6.745 -18.378  1.00  2.06           N  
ATOM   1986  CZ  ARG A 139      17.702  -7.173 -18.036  1.00  2.06           C  
ATOM   1987  NH1 ARG A 139      17.160  -6.802 -16.907  1.00  2.06           N  
ATOM   1988  NH2 ARG A 139      17.036  -7.975 -18.846  1.00  2.06           N  
ATOM   1989  H   ARG A 139      23.034  -2.758 -19.424  1.00  2.06           H  
ATOM   1990  HA  ARG A 139      21.965  -4.225 -20.707  1.00  2.06           H  
ATOM   1991 1HB  ARG A 139      19.618  -3.560 -18.895  1.00  2.06           H  
ATOM   1992 2HB  ARG A 139      19.598  -4.843 -20.069  1.00  2.06           H  
ATOM   1993 1HG  ARG A 139      21.434  -5.988 -18.887  1.00  2.06           H  
ATOM   1994 2HG  ARG A 139      21.479  -4.662 -17.717  1.00  2.06           H  
ATOM   1995 1HD  ARG A 139      20.219  -6.451 -16.774  1.00  2.06           H  
ATOM   1996 2HD  ARG A 139      19.133  -5.100 -17.136  1.00  2.06           H  
ATOM   1997  HE  ARG A 139      19.309  -7.056 -19.263  1.00  2.06           H  
ATOM   1998 1HH1 ARG A 139      17.668  -6.196 -16.279  1.00  2.06           H  
ATOM   1999 2HH1 ARG A 139      16.238  -7.127 -16.661  1.00  2.06           H  
ATOM   2000 1HH2 ARG A 139      17.451  -8.266 -19.722  1.00  2.06           H  
ATOM   2001 2HH2 ARG A 139      16.115  -8.298 -18.593  1.00  2.06           H  
ATOM   2002  N   GLY A 140      19.888  -1.762 -21.339  1.00  2.63           N  
ATOM   2003  CA  GLY A 140      19.061  -1.109 -22.339  1.00  2.63           C  
ATOM   2004  C   GLY A 140      17.593  -1.359 -22.023  1.00  2.63           C  
ATOM   2005  O   GLY A 140      17.152  -2.504 -21.912  1.00  2.63           O  
ATOM   2006  H   GLY A 140      19.994  -1.326 -20.433  1.00  2.63           H  
ATOM   2007 1HA  GLY A 140      19.252  -0.040 -22.318  1.00  2.63           H  
ATOM   2008 2HA  GLY A 140      19.309  -1.480 -23.334  1.00  2.63           H  
ATOM   2009  N   SER A 141      16.824  -0.287 -21.912  1.00  3.43           N  
ATOM   2010  CA  SER A 141      15.405  -0.388 -21.585  1.00  3.43           C  
ATOM   2011  C   SER A 141      14.562   0.409 -22.564  1.00  3.43           C  
ATOM   2012  O   SER A 141      13.623   1.106 -22.195  1.00  3.43           O  
ATOM   2013  CB  SER A 141      15.186   0.011 -20.150  1.00  3.43           C  
ATOM   2014  OG  SER A 141      15.887  -0.886 -19.304  1.00  3.43           O  
ATOM   2015  H   SER A 141      17.231   0.630 -22.026  1.00  3.43           H  
ATOM   2016  HA  SER A 141      15.106  -1.432 -21.678  1.00  3.43           H  
ATOM   2017 1HB  SER A 141      15.544   1.025 -20.004  1.00  3.43           H  
ATOM   2018 2HB  SER A 141      14.127  -0.005 -19.912  1.00  3.43           H  
ATOM   2019  HG  SER A 141      15.595  -1.769 -19.571  1.00  3.43           H  
ATOM   2020  N   VAL A 142      14.937   0.293 -23.830  1.00  4.39           N  
ATOM   2021  CA  VAL A 142      14.297   0.984 -24.945  1.00  4.39           C  
ATOM   2022  C   VAL A 142      12.833   0.582 -25.155  1.00  4.39           C  
ATOM   2023  O   VAL A 142      12.006   1.429 -25.496  1.00  4.39           O  
ATOM   2024  CB  VAL A 142      15.082   0.690 -26.231  1.00  4.39           C  
ATOM   2025  CG1 VAL A 142      14.339   1.247 -27.435  1.00  4.39           C  
ATOM   2026  CG2 VAL A 142      16.481   1.279 -26.107  1.00  4.39           C  
ATOM   2027  H   VAL A 142      15.723  -0.311 -24.022  1.00  4.39           H  
ATOM   2028  HA  VAL A 142      14.334   2.054 -24.747  1.00  4.39           H  
ATOM   2029  HB  VAL A 142      15.155  -0.387 -26.367  1.00  4.39           H  
ATOM   2030 1HG1 VAL A 142      14.896   1.019 -28.343  1.00  4.39           H  
ATOM   2031 2HG1 VAL A 142      13.347   0.796 -27.493  1.00  4.39           H  
ATOM   2032 3HG1 VAL A 142      14.239   2.328 -27.333  1.00  4.39           H  
ATOM   2033 1HG2 VAL A 142      17.049   1.059 -27.012  1.00  4.39           H  
ATOM   2034 2HG2 VAL A 142      16.412   2.358 -25.974  1.00  4.39           H  
ATOM   2035 3HG2 VAL A 142      16.985   0.839 -25.246  1.00  4.39           H  
ATOM   2036  N   LYS A 143      12.555  -0.718 -25.024  1.00  5.38           N  
ATOM   2037  CA  LYS A 143      11.226  -1.298 -25.203  1.00  5.38           C  
ATOM   2038  C   LYS A 143      10.138  -0.503 -24.488  1.00  5.38           C  
ATOM   2039  O   LYS A 143       9.091  -0.234 -25.079  1.00  5.38           O  
ATOM   2040  OXT LYS A 143      10.152  -0.492 -23.258  1.00  5.38           O  
ATOM   2041  CB  LYS A 143      11.214  -2.743 -24.695  1.00  5.38           C  
ATOM   2042  CG  LYS A 143       9.889  -3.481 -24.872  1.00  5.38           C  
ATOM   2043  CD  LYS A 143       9.993  -4.924 -24.380  1.00  5.38           C  
ATOM   2044  CE  LYS A 143       8.682  -5.675 -24.568  1.00  5.38           C  
ATOM   2045  NZ  LYS A 143       8.769  -7.076 -24.084  1.00  5.38           N  
ATOM   2046  H   LYS A 143      13.312  -1.328 -24.754  1.00  5.38           H  
ATOM   2047  HA  LYS A 143      10.993  -1.296 -26.268  1.00  5.38           H  
ATOM   2048 1HB  LYS A 143      11.981  -3.315 -25.216  1.00  5.38           H  
ATOM   2049 2HB  LYS A 143      11.462  -2.753 -23.634  1.00  5.38           H  
ATOM   2050 1HG  LYS A 143       9.106  -2.971 -24.310  1.00  5.38           H  
ATOM   2051 2HG  LYS A 143       9.612  -3.487 -25.923  1.00  5.38           H  
ATOM   2052 1HD  LYS A 143      10.780  -5.439 -24.929  1.00  5.38           H  
ATOM   2053 2HD  LYS A 143      10.252  -4.926 -23.322  1.00  5.38           H  
ATOM   2054 1HE  LYS A 143       7.895  -5.162 -24.020  1.00  5.38           H  
ATOM   2055 2HE  LYS A 143       8.427  -5.683 -25.625  1.00  5.38           H  
ATOM   2056 1HZ  LYS A 143       7.883  -7.539 -24.227  1.00  5.38           H  
ATOM   2057 2HZ  LYS A 143       9.490  -7.565 -24.595  1.00  5.38           H  
ATOM   2058 3HZ  LYS A 143       8.994  -7.080 -23.099  1.00  5.38           H  
TER    2059
ENDMDL

REMARK ID 74880 MODEL 5 2021-05-08_00000175_2_11
PFRMAT TS
TARGET 2021-05-08_00000175_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLU A   8       0.256   1.418  -0.891  1.00 12.33           N  
ATOM      2  CA  GLU A   8       1.644   0.969  -0.901  1.00 12.33           C  
ATOM      3  C   GLU A   8       2.607   2.147  -0.997  1.00 12.33           C  
ATOM      4  O   GLU A   8       2.785   2.747  -2.059  1.00 12.33           O  
ATOM      5  CB  GLU A   8       1.880  -0.007  -2.057  1.00 12.33           C  
ATOM      6  CG  GLU A   8       3.291  -0.567  -2.130  1.00 12.33           C  
ATOM      7  CD  GLU A   8       3.482  -1.563  -3.259  1.00 12.33           C  
ATOM      8  OE1 GLU A   8       2.523  -1.870  -3.924  1.00 12.33           O  
ATOM      9  OE2 GLU A   8       4.584  -2.023  -3.443  1.00 12.33           O  
ATOM     10 1H   GLU A   8      -0.288   0.812  -0.296  1.00 12.33           H  
ATOM     11 2H   GLU A   8       0.211   2.364  -0.539  1.00 12.33           H  
ATOM     12 3H   GLU A   8      -0.117   1.390  -1.830  1.00 12.33           H  
ATOM     13  HA  GLU A   8       1.841   0.447   0.036  1.00 12.33           H  
ATOM     14 1HB  GLU A   8       1.188  -0.846  -1.974  1.00 12.33           H  
ATOM     15 2HB  GLU A   8       1.675   0.496  -3.003  1.00 12.33           H  
ATOM     16 1HG  GLU A   8       3.958   0.268  -2.289  1.00 12.33           H  
ATOM     17 2HG  GLU A   8       3.551  -1.031  -1.180  1.00 12.33           H  
ATOM     18  N   ASN A   9       3.293   2.438   0.105  1.00 11.91           N  
ATOM     19  CA  ASN A   9       4.227   3.569   0.162  1.00 11.91           C  
ATOM     20  C   ASN A   9       5.382   3.443  -0.823  1.00 11.91           C  
ATOM     21  O   ASN A   9       5.902   4.451  -1.303  1.00 11.91           O  
ATOM     22  CB  ASN A   9       4.780   3.732   1.563  1.00 11.91           C  
ATOM     23  CG  ASN A   9       3.768   4.287   2.527  1.00 11.91           C  
ATOM     24  OD1 ASN A   9       2.760   4.880   2.123  1.00 11.91           O  
ATOM     25  ND2 ASN A   9       4.016   4.105   3.800  1.00 11.91           N  
ATOM     26  H   ASN A   9       3.146   1.895   0.945  1.00 11.91           H  
ATOM     27  HA  ASN A   9       3.681   4.477  -0.098  1.00 11.91           H  
ATOM     28 1HB  ASN A   9       5.129   2.766   1.931  1.00 11.91           H  
ATOM     29 2HB  ASN A   9       5.644   4.399   1.535  1.00 11.91           H  
ATOM     30 1HD2 ASN A   9       3.378   4.452   4.488  1.00 11.91           H  
ATOM     31 2HD2 ASN A   9       4.842   3.619   4.084  1.00 11.91           H  
ATOM     32  N   LEU A  10       5.748   2.211  -1.169  1.00 11.33           N  
ATOM     33  CA  LEU A  10       6.865   1.971  -2.068  1.00 11.33           C  
ATOM     34  C   LEU A  10       6.602   2.587  -3.439  1.00 11.33           C  
ATOM     35  O   LEU A  10       7.540   2.956  -4.150  1.00 11.33           O  
ATOM     36  CB  LEU A  10       7.106   0.469  -2.221  1.00 11.33           C  
ATOM     37  CG  LEU A  10       7.579  -0.251  -0.964  1.00 11.33           C  
ATOM     38  CD1 LEU A  10       7.625  -1.744  -1.238  1.00 11.33           C  
ATOM     39  CD2 LEU A  10       8.934   0.281  -0.560  1.00 11.33           C  
ATOM     40  H   LEU A  10       5.261   1.422  -0.772  1.00 11.33           H  
ATOM     41  HA  LEU A  10       7.757   2.428  -1.640  1.00 11.33           H  
ATOM     42 1HB  LEU A  10       6.198  -0.008  -2.563  1.00 11.33           H  
ATOM     43 2HB  LEU A  10       7.868   0.323  -2.986  1.00 11.33           H  
ATOM     44  HG  LEU A  10       6.869  -0.079  -0.156  1.00 11.33           H  
ATOM     45 1HD1 LEU A  10       7.949  -2.271  -0.342  1.00 11.33           H  
ATOM     46 2HD1 LEU A  10       6.625  -2.090  -1.524  1.00 11.33           H  
ATOM     47 3HD1 LEU A  10       8.323  -1.944  -2.049  1.00 11.33           H  
ATOM     48 1HD2 LEU A  10       9.273  -0.227   0.342  1.00 11.33           H  
ATOM     49 2HD2 LEU A  10       9.650   0.110  -1.364  1.00 11.33           H  
ATOM     50 3HD2 LEU A  10       8.858   1.347  -0.366  1.00 11.33           H  
ATOM     51  N   TYR A  11       5.326   2.673  -3.833  1.00 10.64           N  
ATOM     52  CA  TYR A  11       4.959   3.264  -5.112  1.00 10.64           C  
ATOM     53  C   TYR A  11       5.425   4.710  -5.146  1.00 10.64           C  
ATOM     54  O   TYR A  11       6.050   5.172  -6.106  1.00 10.64           O  
ATOM     55  CB  TYR A  11       3.446   3.191  -5.313  1.00 10.64           C  
ATOM     56  CG  TYR A  11       2.937   3.842  -6.574  1.00 10.64           C  
ATOM     57  CD1 TYR A  11       3.042   3.189  -7.792  1.00 10.64           C  
ATOM     58  CD2 TYR A  11       2.345   5.087  -6.506  1.00 10.64           C  
ATOM     59  CE1 TYR A  11       2.554   3.789  -8.937  1.00 10.64           C  
ATOM     60  CE2 TYR A  11       1.853   5.689  -7.639  1.00 10.64           C  
ATOM     61  CZ  TYR A  11       1.955   5.044  -8.858  1.00 10.64           C  
ATOM     62  OH  TYR A  11       1.459   5.635 -10.001  1.00 10.64           O  
ATOM     63  H   TYR A  11       4.576   2.383  -3.207  1.00 10.64           H  
ATOM     64  HA  TYR A  11       5.461   2.724  -5.912  1.00 10.64           H  
ATOM     65 1HB  TYR A  11       3.133   2.145  -5.314  1.00 10.64           H  
ATOM     66 2HB  TYR A  11       2.952   3.672  -4.470  1.00 10.64           H  
ATOM     67  HD1 TYR A  11       3.508   2.205  -7.845  1.00 10.64           H  
ATOM     68  HD2 TYR A  11       2.266   5.584  -5.553  1.00 10.64           H  
ATOM     69  HE1 TYR A  11       2.634   3.278  -9.896  1.00 10.64           H  
ATOM     70  HE2 TYR A  11       1.384   6.671  -7.573  1.00 10.64           H  
ATOM     71  HH  TYR A  11       1.632   5.067 -10.756  1.00 10.64           H  
ATOM     72  N   PHE A  12       5.089   5.428  -4.085  1.00  9.91           N  
ATOM     73  CA  PHE A  12       5.352   6.846  -3.996  1.00  9.91           C  
ATOM     74  C   PHE A  12       6.823   7.108  -3.747  1.00  9.91           C  
ATOM     75  O   PHE A  12       7.392   8.053  -4.298  1.00  9.91           O  
ATOM     76  CB  PHE A  12       4.500   7.417  -2.882  1.00  9.91           C  
ATOM     77  CG  PHE A  12       3.056   7.334  -3.229  1.00  9.91           C  
ATOM     78  CD1 PHE A  12       2.280   6.316  -2.700  1.00  9.91           C  
ATOM     79  CD2 PHE A  12       2.468   8.242  -4.093  1.00  9.91           C  
ATOM     80  CE1 PHE A  12       0.947   6.205  -3.022  1.00  9.91           C  
ATOM     81  CE2 PHE A  12       1.130   8.137  -4.420  1.00  9.91           C  
ATOM     82  CZ  PHE A  12       0.367   7.117  -3.883  1.00  9.91           C  
ATOM     83  H   PHE A  12       4.618   4.965  -3.315  1.00  9.91           H  
ATOM     84  HA  PHE A  12       5.065   7.311  -4.939  1.00  9.91           H  
ATOM     85 1HB  PHE A  12       4.671   6.854  -1.960  1.00  9.91           H  
ATOM     86 2HB  PHE A  12       4.761   8.457  -2.700  1.00  9.91           H  
ATOM     87  HD1 PHE A  12       2.741   5.593  -2.026  1.00  9.91           H  
ATOM     88  HD2 PHE A  12       3.074   9.043  -4.519  1.00  9.91           H  
ATOM     89  HE1 PHE A  12       0.353   5.397  -2.598  1.00  9.91           H  
ATOM     90  HE2 PHE A  12       0.675   8.856  -5.102  1.00  9.91           H  
ATOM     91  HZ  PHE A  12      -0.688   7.030  -4.141  1.00  9.91           H  
ATOM     92  N   GLN A  13       7.456   6.248  -2.951  1.00  9.22           N  
ATOM     93  CA  GLN A  13       8.876   6.404  -2.683  1.00  9.22           C  
ATOM     94  C   GLN A  13       9.657   6.192  -3.977  1.00  9.22           C  
ATOM     95  O   GLN A  13      10.612   6.923  -4.260  1.00  9.22           O  
ATOM     96  CB  GLN A  13       9.325   5.425  -1.600  1.00  9.22           C  
ATOM     97  CG  GLN A  13       8.762   5.747  -0.213  1.00  9.22           C  
ATOM     98  CD  GLN A  13       9.102   4.697   0.819  1.00  9.22           C  
ATOM     99  OE1 GLN A  13       9.585   3.614   0.485  1.00  9.22           O  
ATOM    100  NE2 GLN A  13       8.848   5.009   2.087  1.00  9.22           N  
ATOM    101  H   GLN A  13       6.936   5.491  -2.505  1.00  9.22           H  
ATOM    102  HA  GLN A  13       9.058   7.419  -2.334  1.00  9.22           H  
ATOM    103 1HB  GLN A  13       9.008   4.423  -1.872  1.00  9.22           H  
ATOM    104 2HB  GLN A  13      10.411   5.421  -1.538  1.00  9.22           H  
ATOM    105 1HG  GLN A  13       9.183   6.695   0.118  1.00  9.22           H  
ATOM    106 2HG  GLN A  13       7.682   5.830  -0.280  1.00  9.22           H  
ATOM    107 1HE2 GLN A  13       9.053   4.353   2.815  1.00  9.22           H  
ATOM    108 2HE2 GLN A  13       8.456   5.901   2.313  1.00  9.22           H  
ATOM    109  N   SER A  14       9.220   5.224  -4.795  1.00  8.59           N  
ATOM    110  CA  SER A  14       9.868   4.975  -6.067  1.00  8.59           C  
ATOM    111  C   SER A  14       9.697   6.188  -6.966  1.00  8.59           C  
ATOM    112  O   SER A  14      10.651   6.611  -7.620  1.00  8.59           O  
ATOM    113  CB  SER A  14       9.272   3.757  -6.741  1.00  8.59           C  
ATOM    114  OG  SER A  14       9.520   2.597  -5.997  1.00  8.59           O  
ATOM    115  H   SER A  14       8.445   4.620  -4.521  1.00  8.59           H  
ATOM    116  HA  SER A  14      10.931   4.809  -5.896  1.00  8.59           H  
ATOM    117 1HB  SER A  14       8.197   3.894  -6.856  1.00  8.59           H  
ATOM    118 2HB  SER A  14       9.697   3.653  -7.736  1.00  8.59           H  
ATOM    119  HG  SER A  14       8.933   2.666  -5.209  1.00  8.59           H  
ATOM    120  N   ASN A  15       8.497   6.780  -6.976  1.00  8.04           N  
ATOM    121  CA  ASN A  15       8.282   7.963  -7.794  1.00  8.04           C  
ATOM    122  C   ASN A  15       9.168   9.113  -7.320  1.00  8.04           C  
ATOM    123  O   ASN A  15       9.699   9.872  -8.133  1.00  8.04           O  
ATOM    124  CB  ASN A  15       6.823   8.352  -7.792  1.00  8.04           C  
ATOM    125  CG  ASN A  15       5.978   7.409  -8.616  1.00  8.04           C  
ATOM    126  OD1 ASN A  15       6.479   6.675  -9.485  1.00  8.04           O  
ATOM    127  ND2 ASN A  15       4.701   7.428  -8.369  1.00  8.04           N  
ATOM    128  H   ASN A  15       7.722   6.382  -6.443  1.00  8.04           H  
ATOM    129  HA  ASN A  15       8.571   7.731  -8.817  1.00  8.04           H  
ATOM    130 1HB  ASN A  15       6.451   8.353  -6.769  1.00  8.04           H  
ATOM    131 2HB  ASN A  15       6.714   9.362  -8.182  1.00  8.04           H  
ATOM    132 1HD2 ASN A  15       4.083   6.836  -8.888  1.00  8.04           H  
ATOM    133 2HD2 ASN A  15       4.338   8.033  -7.665  1.00  8.04           H  
ATOM    134  N   ALA A  16       9.347   9.245  -6.003  1.00  7.58           N  
ATOM    135  CA  ALA A  16      10.214  10.292  -5.485  1.00  7.58           C  
ATOM    136  C   ALA A  16      11.636  10.077  -5.984  1.00  7.58           C  
ATOM    137  O   ALA A  16      12.326  11.031  -6.371  1.00  7.58           O  
ATOM    138  CB  ALA A  16      10.187  10.302  -3.971  1.00  7.58           C  
ATOM    139  H   ALA A  16       8.858   8.626  -5.358  1.00  7.58           H  
ATOM    140  HA  ALA A  16       9.856  11.248  -5.859  1.00  7.58           H  
ATOM    141 1HB  ALA A  16      10.827  11.098  -3.600  1.00  7.58           H  
ATOM    142 2HB  ALA A  16       9.164  10.463  -3.631  1.00  7.58           H  
ATOM    143 3HB  ALA A  16      10.543   9.349  -3.596  1.00  7.58           H  
ATOM    144  N   ALA A  17      12.076   8.813  -6.007  1.00  7.17           N  
ATOM    145  CA  ALA A  17      13.404   8.506  -6.506  1.00  7.17           C  
ATOM    146  C   ALA A  17      13.510   8.890  -7.972  1.00  7.17           C  
ATOM    147  O   ALA A  17      14.511   9.470  -8.394  1.00  7.17           O  
ATOM    148  CB  ALA A  17      13.714   7.035  -6.329  1.00  7.17           C  
ATOM    149  H   ALA A  17      11.481   8.064  -5.648  1.00  7.17           H  
ATOM    150  HA  ALA A  17      14.124   9.094  -5.941  1.00  7.17           H  
ATOM    151 1HB  ALA A  17      14.719   6.830  -6.692  1.00  7.17           H  
ATOM    152 2HB  ALA A  17      13.644   6.777  -5.273  1.00  7.17           H  
ATOM    153 3HB  ALA A  17      13.004   6.441  -6.891  1.00  7.17           H  
ATOM    154  N   LYS A  18      12.452   8.627  -8.743  1.00  6.71           N  
ATOM    155  CA  LYS A  18      12.458   8.962 -10.159  1.00  6.71           C  
ATOM    156  C   LYS A  18      12.549  10.467 -10.342  1.00  6.71           C  
ATOM    157  O   LYS A  18      13.257  10.949 -11.229  1.00  6.71           O  
ATOM    158  CB  LYS A  18      11.211   8.419 -10.852  1.00  6.71           C  
ATOM    159  CG  LYS A  18      11.174   6.902 -10.991  1.00  6.71           C  
ATOM    160  CD  LYS A  18       9.874   6.442 -11.641  1.00  6.71           C  
ATOM    161  CE  LYS A  18       9.799   4.930 -11.732  1.00  6.71           C  
ATOM    162  NZ  LYS A  18       8.510   4.479 -12.325  1.00  6.71           N  
ATOM    163  H   LYS A  18      11.650   8.140  -8.339  1.00  6.71           H  
ATOM    164  HA  LYS A  18      13.335   8.510 -10.618  1.00  6.71           H  
ATOM    165 1HB  LYS A  18      10.328   8.726 -10.300  1.00  6.71           H  
ATOM    166 2HB  LYS A  18      11.134   8.851 -11.848  1.00  6.71           H  
ATOM    167 1HG  LYS A  18      12.014   6.574 -11.600  1.00  6.71           H  
ATOM    168 2HG  LYS A  18      11.262   6.448 -10.011  1.00  6.71           H  
ATOM    169 1HD  LYS A  18       9.027   6.799 -11.051  1.00  6.71           H  
ATOM    170 2HD  LYS A  18       9.798   6.863 -12.641  1.00  6.71           H  
ATOM    171 1HE  LYS A  18      10.620   4.567 -12.347  1.00  6.71           H  
ATOM    172 2HE  LYS A  18       9.894   4.509 -10.729  1.00  6.71           H  
ATOM    173 1HZ  LYS A  18       8.491   3.471 -12.367  1.00  6.71           H  
ATOM    174 2HZ  LYS A  18       7.742   4.806 -11.748  1.00  6.71           H  
ATOM    175 3HZ  LYS A  18       8.415   4.857 -13.255  1.00  6.71           H  
ATOM    176  N   ASN A  19      11.864  11.226  -9.485  1.00  6.11           N  
ATOM    177  CA  ASN A  19      11.910  12.679  -9.575  1.00  6.11           C  
ATOM    178  C   ASN A  19      13.320  13.182  -9.249  1.00  6.11           C  
ATOM    179  O   ASN A  19      13.843  14.098  -9.902  1.00  6.11           O  
ATOM    180  CB  ASN A  19      10.890  13.288  -8.635  1.00  6.11           C  
ATOM    181  CG  ASN A  19       9.467  13.090  -9.104  1.00  6.11           C  
ATOM    182  OD1 ASN A  19       9.198  12.859 -10.290  1.00  6.11           O  
ATOM    183  ND2 ASN A  19       8.543  13.174  -8.180  1.00  6.11           N  
ATOM    184  H   ASN A  19      11.272  10.779  -8.783  1.00  6.11           H  
ATOM    185  HA  ASN A  19      11.674  12.976 -10.597  1.00  6.11           H  
ATOM    186 1HB  ASN A  19      10.995  12.841  -7.650  1.00  6.11           H  
ATOM    187 2HB  ASN A  19      11.083  14.355  -8.532  1.00  6.11           H  
ATOM    188 1HD2 ASN A  19       7.582  13.047  -8.423  1.00  6.11           H  
ATOM    189 2HD2 ASN A  19       8.800  13.359  -7.234  1.00  6.11           H  
ATOM    190  N   SER A  20      13.972  12.546  -8.271  1.00  5.35           N  
ATOM    191  CA  SER A  20      15.326  12.940  -7.908  1.00  5.35           C  
ATOM    192  C   SER A  20      16.281  12.653  -9.064  1.00  5.35           C  
ATOM    193  O   SER A  20      17.124  13.489  -9.412  1.00  5.35           O  
ATOM    194  CB  SER A  20      15.767  12.193  -6.666  1.00  5.35           C  
ATOM    195  OG  SER A  20      14.988  12.558  -5.554  1.00  5.35           O  
ATOM    196  H   SER A  20      13.500  11.807  -7.745  1.00  5.35           H  
ATOM    197  HA  SER A  20      15.335  14.011  -7.704  1.00  5.35           H  
ATOM    198 1HB  SER A  20      15.682  11.123  -6.836  1.00  5.35           H  
ATOM    199 2HB  SER A  20      16.814  12.410  -6.469  1.00  5.35           H  
ATOM    200  HG  SER A  20      14.083  12.251  -5.754  1.00  5.35           H  
ATOM    201  N   LEU A  21      16.111  11.483  -9.686  1.00  4.51           N  
ATOM    202  CA  LEU A  21      16.927  11.075 -10.819  1.00  4.51           C  
ATOM    203  C   LEU A  21      16.673  11.965 -12.022  1.00  4.51           C  
ATOM    204  O   LEU A  21      17.613  12.327 -12.732  1.00  4.51           O  
ATOM    205  CB  LEU A  21      16.636   9.619 -11.157  1.00  4.51           C  
ATOM    206  CG  LEU A  21      17.123   8.614 -10.109  1.00  4.51           C  
ATOM    207  CD1 LEU A  21      16.583   7.236 -10.440  1.00  4.51           C  
ATOM    208  CD2 LEU A  21      18.642   8.627 -10.087  1.00  4.51           C  
ATOM    209  H   LEU A  21      15.403  10.838  -9.335  1.00  4.51           H  
ATOM    210  HA  LEU A  21      17.974  11.165 -10.538  1.00  4.51           H  
ATOM    211 1HB  LEU A  21      15.561   9.498 -11.259  1.00  4.51           H  
ATOM    212 2HB  LEU A  21      17.105   9.375 -12.108  1.00  4.51           H  
ATOM    213  HG  LEU A  21      16.755   8.898  -9.130  1.00  4.51           H  
ATOM    214 1HD1 LEU A  21      16.924   6.523  -9.690  1.00  4.51           H  
ATOM    215 2HD1 LEU A  21      15.494   7.268 -10.439  1.00  4.51           H  
ATOM    216 3HD1 LEU A  21      16.939   6.930 -11.422  1.00  4.51           H  
ATOM    217 1HD2 LEU A  21      18.999   7.920  -9.339  1.00  4.51           H  
ATOM    218 2HD2 LEU A  21      19.022   8.342 -11.068  1.00  4.51           H  
ATOM    219 3HD2 LEU A  21      18.991   9.628  -9.839  1.00  4.51           H  
ATOM    220  N   THR A  22      15.413  12.365 -12.220  1.00  3.71           N  
ATOM    221  CA  THR A  22      15.040  13.250 -13.307  1.00  3.71           C  
ATOM    222  C   THR A  22      15.754  14.567 -13.140  1.00  3.71           C  
ATOM    223  O   THR A  22      16.334  15.084 -14.091  1.00  3.71           O  
ATOM    224  CB  THR A  22      13.521  13.491 -13.349  1.00  3.71           C  
ATOM    225  OG1 THR A  22      12.847  12.246 -13.588  1.00  3.71           O  
ATOM    226  CG2 THR A  22      13.166  14.494 -14.435  1.00  3.71           C  
ATOM    227  H   THR A  22      14.678  12.012 -11.615  1.00  3.71           H  
ATOM    228  HA  THR A  22      15.350  12.802 -14.249  1.00  3.71           H  
ATOM    229  HB  THR A  22      13.196  13.884 -12.391  1.00  3.71           H  
ATOM    230  HG1 THR A  22      13.038  11.637 -12.838  1.00  3.71           H  
ATOM    231 1HG2 THR A  22      12.091  14.651 -14.445  1.00  3.71           H  
ATOM    232 2HG2 THR A  22      13.671  15.439 -14.238  1.00  3.71           H  
ATOM    233 3HG2 THR A  22      13.484  14.101 -15.386  1.00  3.71           H  
ATOM    234  N   THR A  23      15.760  15.093 -11.921  1.00  3.03           N  
ATOM    235  CA  THR A  23      16.427  16.352 -11.677  1.00  3.03           C  
ATOM    236  C   THR A  23      17.920  16.222 -11.991  1.00  3.03           C  
ATOM    237  O   THR A  23      18.494  17.073 -12.675  1.00  3.03           O  
ATOM    238  CB  THR A  23      16.212  16.810 -10.225  1.00  3.03           C  
ATOM    239  OG1 THR A  23      14.806  16.985  -9.977  1.00  3.03           O  
ATOM    240  CG2 THR A  23      16.919  18.124  -9.993  1.00  3.03           C  
ATOM    241  H   THR A  23      15.255  14.629 -11.163  1.00  3.03           H  
ATOM    242  HA  THR A  23      16.007  17.096 -12.346  1.00  3.03           H  
ATOM    243  HB  THR A  23      16.605  16.055  -9.543  1.00  3.03           H  
ATOM    244  HG1 THR A  23      14.360  16.111 -10.049  1.00  3.03           H  
ATOM    245 1HG2 THR A  23      16.769  18.446  -8.964  1.00  3.03           H  
ATOM    246 2HG2 THR A  23      17.967  17.966 -10.181  1.00  3.03           H  
ATOM    247 3HG2 THR A  23      16.536  18.884 -10.666  1.00  3.03           H  
ATOM    248  N   LYS A  24      18.555  15.136 -11.530  1.00  2.51           N  
ATOM    249  CA  LYS A  24      19.979  14.947 -11.801  1.00  2.51           C  
ATOM    250  C   LYS A  24      20.254  14.815 -13.301  1.00  2.51           C  
ATOM    251  O   LYS A  24      21.219  15.394 -13.817  1.00  2.51           O  
ATOM    252  CB  LYS A  24      20.492  13.712 -11.066  1.00  2.51           C  
ATOM    253  CG  LYS A  24      20.572  13.879  -9.556  1.00  2.51           C  
ATOM    254  CD  LYS A  24      21.057  12.608  -8.871  1.00  2.51           C  
ATOM    255  CE  LYS A  24      21.128  12.796  -7.360  1.00  2.51           C  
ATOM    256  NZ  LYS A  24      21.592  11.564  -6.662  1.00  2.51           N  
ATOM    257  H   LYS A  24      18.046  14.457 -10.959  1.00  2.51           H  
ATOM    258  HA  LYS A  24      20.518  15.817 -11.435  1.00  2.51           H  
ATOM    259 1HB  LYS A  24      19.827  12.872 -11.272  1.00  2.51           H  
ATOM    260 2HB  LYS A  24      21.480  13.448 -11.437  1.00  2.51           H  
ATOM    261 1HG  LYS A  24      21.253  14.695  -9.318  1.00  2.51           H  
ATOM    262 2HG  LYS A  24      19.585  14.133  -9.173  1.00  2.51           H  
ATOM    263 1HD  LYS A  24      20.366  11.793  -9.095  1.00  2.51           H  
ATOM    264 2HD  LYS A  24      22.043  12.342  -9.246  1.00  2.51           H  
ATOM    265 1HE  LYS A  24      21.816  13.610  -7.137  1.00  2.51           H  
ATOM    266 2HE  LYS A  24      20.136  13.060  -6.989  1.00  2.51           H  
ATOM    267 1HZ  LYS A  24      21.625  11.734  -5.666  1.00  2.51           H  
ATOM    268 2HZ  LYS A  24      20.955  10.805  -6.850  1.00  2.51           H  
ATOM    269 3HZ  LYS A  24      22.515  11.318  -6.991  1.00  2.51           H  
ATOM    270  N   SER A  25      19.373  14.101 -14.008  1.00  2.17           N  
ATOM    271  CA  SER A  25      19.489  13.914 -15.446  1.00  2.17           C  
ATOM    272  C   SER A  25      19.425  15.265 -16.127  1.00  2.17           C  
ATOM    273  O   SER A  25      20.216  15.561 -17.027  1.00  2.17           O  
ATOM    274  CB  SER A  25      18.371  13.009 -15.952  1.00  2.17           C  
ATOM    275  OG  SER A  25      18.442  12.798 -17.356  1.00  2.17           O  
ATOM    276  H   SER A  25      18.606  13.642 -13.523  1.00  2.17           H  
ATOM    277  HA  SER A  25      20.453  13.456 -15.666  1.00  2.17           H  
ATOM    278 1HB  SER A  25      18.425  12.053 -15.431  1.00  2.17           H  
ATOM    279 2HB  SER A  25      17.414  13.454 -15.702  1.00  2.17           H  
ATOM    280  HG  SER A  25      19.327  12.448 -17.518  1.00  2.17           H  
ATOM    281  N   LEU A  26      18.476  16.091 -15.695  1.00  1.99           N  
ATOM    282  CA  LEU A  26      18.318  17.405 -16.264  1.00  1.99           C  
ATOM    283  C   LEU A  26      19.509  18.302 -15.984  1.00  1.99           C  
ATOM    284  O   LEU A  26      19.926  19.051 -16.863  1.00  1.99           O  
ATOM    285  CB  LEU A  26      17.027  18.026 -15.775  1.00  1.99           C  
ATOM    286  CG  LEU A  26      15.811  17.357 -16.310  1.00  1.99           C  
ATOM    287  CD1 LEU A  26      14.590  17.974 -15.721  1.00  1.99           C  
ATOM    288  CD2 LEU A  26      15.864  17.468 -17.748  1.00  1.99           C  
ATOM    289  H   LEU A  26      17.839  15.785 -14.961  1.00  1.99           H  
ATOM    290  HA  LEU A  26      18.239  17.293 -17.343  1.00  1.99           H  
ATOM    291 1HB  LEU A  26      16.998  17.990 -14.686  1.00  1.99           H  
ATOM    292 2HB  LEU A  26      16.994  19.047 -16.096  1.00  1.99           H  
ATOM    293  HG  LEU A  26      15.803  16.315 -16.047  1.00  1.99           H  
ATOM    294 1HD1 LEU A  26      13.729  17.485 -16.123  1.00  1.99           H  
ATOM    295 2HD1 LEU A  26      14.614  17.840 -14.647  1.00  1.99           H  
ATOM    296 3HD1 LEU A  26      14.548  19.033 -15.962  1.00  1.99           H  
ATOM    297 1HD2 LEU A  26      15.009  17.015 -18.186  1.00  1.99           H  
ATOM    298 2HD2 LEU A  26      15.891  18.478 -17.981  1.00  1.99           H  
ATOM    299 3HD2 LEU A  26      16.764  16.986 -18.125  1.00  1.99           H  
ATOM    300  N   PHE A  27      20.115  18.209 -14.799  1.00  1.94           N  
ATOM    301  CA  PHE A  27      21.302  19.024 -14.571  1.00  1.94           C  
ATOM    302  C   PHE A  27      22.395  18.629 -15.552  1.00  1.94           C  
ATOM    303  O   PHE A  27      23.102  19.492 -16.091  1.00  1.94           O  
ATOM    304  CB  PHE A  27      21.834  18.885 -13.146  1.00  1.94           C  
ATOM    305  CG  PHE A  27      21.186  19.766 -12.124  1.00  1.94           C  
ATOM    306  CD1 PHE A  27      21.367  21.149 -12.171  1.00  1.94           C  
ATOM    307  CD2 PHE A  27      20.437  19.240 -11.103  1.00  1.94           C  
ATOM    308  CE1 PHE A  27      20.808  21.945 -11.219  1.00  1.94           C  
ATOM    309  CE2 PHE A  27      19.884  20.058 -10.157  1.00  1.94           C  
ATOM    310  CZ  PHE A  27      20.075  21.392 -10.226  1.00  1.94           C  
ATOM    311  H   PHE A  27      19.739  17.603 -14.069  1.00  1.94           H  
ATOM    312  HA  PHE A  27      21.046  20.069 -14.742  1.00  1.94           H  
ATOM    313 1HB  PHE A  27      21.708  17.850 -12.824  1.00  1.94           H  
ATOM    314 2HB  PHE A  27      22.901  19.094 -13.144  1.00  1.94           H  
ATOM    315  HD1 PHE A  27      21.969  21.594 -12.968  1.00  1.94           H  
ATOM    316  HD2 PHE A  27      20.292  18.162 -11.048  1.00  1.94           H  
ATOM    317  HE1 PHE A  27      20.957  23.016 -11.249  1.00  1.94           H  
ATOM    318  HE2 PHE A  27      19.295  19.642  -9.343  1.00  1.94           H  
ATOM    319  HZ  PHE A  27      19.647  22.005  -9.490  1.00  1.94           H  
ATOM    320  N   LYS A  28      22.529  17.326 -15.817  1.00  2.01           N  
ATOM    321  CA  LYS A  28      23.549  16.877 -16.751  1.00  2.01           C  
ATOM    322  C   LYS A  28      23.247  17.369 -18.164  1.00  2.01           C  
ATOM    323  O   LYS A  28      24.143  17.862 -18.852  1.00  2.01           O  
ATOM    324  CB  LYS A  28      23.663  15.355 -16.723  1.00  2.01           C  
ATOM    325  CG  LYS A  28      24.271  14.807 -15.438  1.00  2.01           C  
ATOM    326  CD  LYS A  28      24.327  13.289 -15.443  1.00  2.01           C  
ATOM    327  CE  LYS A  28      24.912  12.757 -14.144  1.00  2.01           C  
ATOM    328  NZ  LYS A  28      24.941  11.270 -14.117  1.00  2.01           N  
ATOM    329  H   LYS A  28      21.935  16.643 -15.338  1.00  2.01           H  
ATOM    330  HA  LYS A  28      24.506  17.300 -16.445  1.00  2.01           H  
ATOM    331 1HB  LYS A  28      22.673  14.917 -16.833  1.00  2.01           H  
ATOM    332 2HB  LYS A  28      24.267  15.018 -17.563  1.00  2.01           H  
ATOM    333 1HG  LYS A  28      25.279  15.201 -15.319  1.00  2.01           H  
ATOM    334 2HG  LYS A  28      23.670  15.137 -14.590  1.00  2.01           H  
ATOM    335 1HD  LYS A  28      23.317  12.894 -15.567  1.00  2.01           H  
ATOM    336 2HD  LYS A  28      24.938  12.948 -16.277  1.00  2.01           H  
ATOM    337 1HE  LYS A  28      25.928  13.134 -14.031  1.00  2.01           H  
ATOM    338 2HE  LYS A  28      24.306  13.115 -13.310  1.00  2.01           H  
ATOM    339 1HZ  LYS A  28      25.335  10.955 -13.241  1.00  2.01           H  
ATOM    340 2HZ  LYS A  28      24.001  10.913 -14.211  1.00  2.01           H  
ATOM    341 3HZ  LYS A  28      25.508  10.930 -14.881  1.00  2.01           H  
ATOM    342  N   GLU A  29      21.975  17.328 -18.572  1.00  2.17           N  
ATOM    343  CA  GLU A  29      21.624  17.771 -19.919  1.00  2.17           C  
ATOM    344  C   GLU A  29      21.870  19.266 -20.073  1.00  2.17           C  
ATOM    345  O   GLU A  29      22.404  19.728 -21.087  1.00  2.17           O  
ATOM    346  CB  GLU A  29      20.155  17.460 -20.221  1.00  2.17           C  
ATOM    347  CG  GLU A  29      19.709  17.851 -21.622  1.00  2.17           C  
ATOM    348  CD  GLU A  29      20.377  17.067 -22.732  1.00  2.17           C  
ATOM    349  OE1 GLU A  29      20.846  15.978 -22.486  1.00  2.17           O  
ATOM    350  OE2 GLU A  29      20.434  17.587 -23.832  1.00  2.17           O  
ATOM    351  H   GLU A  29      21.263  16.922 -17.962  1.00  2.17           H  
ATOM    352  HA  GLU A  29      22.250  17.244 -20.633  1.00  2.17           H  
ATOM    353 1HB  GLU A  29      19.971  16.394 -20.081  1.00  2.17           H  
ATOM    354 2HB  GLU A  29      19.522  17.995 -19.509  1.00  2.17           H  
ATOM    355 1HG  GLU A  29      18.628  17.732 -21.696  1.00  2.17           H  
ATOM    356 2HG  GLU A  29      19.936  18.899 -21.757  1.00  2.17           H  
ATOM    357  N   MET A  30      21.521  20.036 -19.054  1.00  2.40           N  
ATOM    358  CA  MET A  30      21.732  21.464 -19.129  1.00  2.40           C  
ATOM    359  C   MET A  30      23.211  21.789 -19.139  1.00  2.40           C  
ATOM    360  O   MET A  30      23.642  22.660 -19.893  1.00  2.40           O  
ATOM    361  CB  MET A  30      21.003  22.129 -17.989  1.00  2.40           C  
ATOM    362  CG  MET A  30      19.512  22.022 -18.112  1.00  2.40           C  
ATOM    363  SD  MET A  30      18.859  22.822 -19.567  1.00  2.40           S  
ATOM    364  CE  MET A  30      18.772  21.482 -20.728  1.00  2.40           C  
ATOM    365  H   MET A  30      21.080  19.627 -18.229  1.00  2.40           H  
ATOM    366  HA  MET A  30      21.308  21.826 -20.065  1.00  2.40           H  
ATOM    367 1HB  MET A  30      21.290  21.647 -17.051  1.00  2.40           H  
ATOM    368 2HB  MET A  30      21.294  23.167 -17.921  1.00  2.40           H  
ATOM    369 1HG  MET A  30      19.218  20.980 -18.143  1.00  2.40           H  
ATOM    370 2HG  MET A  30      19.076  22.470 -17.257  1.00  2.40           H  
ATOM    371 1HE  MET A  30      18.364  21.845 -21.670  1.00  2.40           H  
ATOM    372 2HE  MET A  30      19.769  21.093 -20.898  1.00  2.40           H  
ATOM    373 3HE  MET A  30      18.141  20.696 -20.338  1.00  2.40           H  
ATOM    374  N   THR A  31      24.011  21.015 -18.397  1.00  2.68           N  
ATOM    375  CA  THR A  31      25.448  21.228 -18.377  1.00  2.68           C  
ATOM    376  C   THR A  31      26.000  21.019 -19.785  1.00  2.68           C  
ATOM    377  O   THR A  31      26.746  21.853 -20.301  1.00  2.68           O  
ATOM    378  CB  THR A  31      26.131  20.268 -17.386  1.00  2.68           C  
ATOM    379  OG1 THR A  31      25.634  20.513 -16.057  1.00  2.68           O  
ATOM    380  CG2 THR A  31      27.634  20.464 -17.414  1.00  2.68           C  
ATOM    381  H   THR A  31      23.614  20.305 -17.783  1.00  2.68           H  
ATOM    382  HA  THR A  31      25.648  22.254 -18.072  1.00  2.68           H  
ATOM    383  HB  THR A  31      25.903  19.243 -17.661  1.00  2.68           H  
ATOM    384  HG1 THR A  31      24.663  20.335 -16.043  1.00  2.68           H  
ATOM    385 1HG2 THR A  31      28.100  19.776 -16.712  1.00  2.68           H  
ATOM    386 2HG2 THR A  31      28.003  20.266 -18.420  1.00  2.68           H  
ATOM    387 3HG2 THR A  31      27.872  21.488 -17.133  1.00  2.68           H  
ATOM    388  N   ILE A  32      25.551  19.947 -20.442  1.00  2.95           N  
ATOM    389  CA  ILE A  32      25.960  19.601 -21.800  1.00  2.95           C  
ATOM    390  C   ILE A  32      25.613  20.712 -22.785  1.00  2.95           C  
ATOM    391  O   ILE A  32      26.406  21.038 -23.670  1.00  2.95           O  
ATOM    392  CB  ILE A  32      25.316  18.277 -22.249  1.00  2.95           C  
ATOM    393  CG1 ILE A  32      25.921  17.110 -21.454  1.00  2.95           C  
ATOM    394  CG2 ILE A  32      25.495  18.081 -23.742  1.00  2.95           C  
ATOM    395  CD1 ILE A  32      25.149  15.815 -21.599  1.00  2.95           C  
ATOM    396  H   ILE A  32      24.923  19.310 -19.949  1.00  2.95           H  
ATOM    397  HA  ILE A  32      27.040  19.469 -21.807  1.00  2.95           H  
ATOM    398  HB  ILE A  32      24.252  18.302 -22.022  1.00  2.95           H  
ATOM    399 1HG1 ILE A  32      26.939  16.944 -21.799  1.00  2.95           H  
ATOM    400 2HG1 ILE A  32      25.957  17.381 -20.404  1.00  2.95           H  
ATOM    401 1HG2 ILE A  32      25.019  17.149 -24.043  1.00  2.95           H  
ATOM    402 2HG2 ILE A  32      25.031  18.912 -24.274  1.00  2.95           H  
ATOM    403 3HG2 ILE A  32      26.557  18.044 -23.981  1.00  2.95           H  
ATOM    404 1HD1 ILE A  32      25.632  15.036 -21.013  1.00  2.95           H  
ATOM    405 2HD1 ILE A  32      24.131  15.960 -21.239  1.00  2.95           H  
ATOM    406 3HD1 ILE A  32      25.123  15.521 -22.646  1.00  2.95           H  
ATOM    407  N   GLN A  33      24.436  21.311 -22.617  1.00  3.13           N  
ATOM    408  CA  GLN A  33      23.989  22.391 -23.487  1.00  3.13           C  
ATOM    409  C   GLN A  33      24.575  23.768 -23.119  1.00  3.13           C  
ATOM    410  O   GLN A  33      24.255  24.763 -23.774  1.00  3.13           O  
ATOM    411  CB  GLN A  33      22.458  22.496 -23.476  1.00  3.13           C  
ATOM    412  CG  GLN A  33      21.719  21.297 -24.073  1.00  3.13           C  
ATOM    413  CD  GLN A  33      20.205  21.493 -24.086  1.00  3.13           C  
ATOM    414  OE1 GLN A  33      19.709  22.629 -24.076  1.00  3.13           O  
ATOM    415  NE2 GLN A  33      19.457  20.397 -24.113  1.00  3.13           N  
ATOM    416  H   GLN A  33      23.812  20.973 -21.882  1.00  3.13           H  
ATOM    417  HA  GLN A  33      24.309  22.156 -24.500  1.00  3.13           H  
ATOM    418 1HB  GLN A  33      22.127  22.595 -22.439  1.00  3.13           H  
ATOM    419 2HB  GLN A  33      22.148  23.395 -24.005  1.00  3.13           H  
ATOM    420 1HG  GLN A  33      22.056  21.146 -25.096  1.00  3.13           H  
ATOM    421 2HG  GLN A  33      21.939  20.409 -23.475  1.00  3.13           H  
ATOM    422 1HE2 GLN A  33      18.466  20.469 -24.130  1.00  3.13           H  
ATOM    423 2HE2 GLN A  33      19.890  19.462 -24.105  1.00  3.13           H  
ATOM    424  N   GLY A  34      25.408  23.850 -22.070  1.00  3.18           N  
ATOM    425  CA  GLY A  34      26.001  25.122 -21.659  1.00  3.18           C  
ATOM    426  C   GLY A  34      25.068  26.012 -20.834  1.00  3.18           C  
ATOM    427  O   GLY A  34      25.264  27.228 -20.762  1.00  3.18           O  
ATOM    428  H   GLY A  34      25.671  23.015 -21.549  1.00  3.18           H  
ATOM    429 1HA  GLY A  34      26.898  24.910 -21.077  1.00  3.18           H  
ATOM    430 2HA  GLY A  34      26.325  25.663 -22.544  1.00  3.18           H  
ATOM    431  N   ILE A  35      24.051  25.416 -20.223  1.00  3.09           N  
ATOM    432  CA  ILE A  35      23.073  26.160 -19.447  1.00  3.09           C  
ATOM    433  C   ILE A  35      23.332  26.028 -17.943  1.00  3.09           C  
ATOM    434  O   ILE A  35      23.262  24.945 -17.352  1.00  3.09           O  
ATOM    435  CB  ILE A  35      21.682  25.673 -19.822  1.00  3.09           C  
ATOM    436  CG1 ILE A  35      21.466  25.888 -21.322  1.00  3.09           C  
ATOM    437  CG2 ILE A  35      20.667  26.414 -19.028  1.00  3.09           C  
ATOM    438  CD1 ILE A  35      20.258  25.199 -21.863  1.00  3.09           C  
ATOM    439  H   ILE A  35      23.950  24.407 -20.295  1.00  3.09           H  
ATOM    440  HA  ILE A  35      23.147  27.213 -19.715  1.00  3.09           H  
ATOM    441  HB  ILE A  35      21.607  24.614 -19.637  1.00  3.09           H  
ATOM    442 1HG1 ILE A  35      21.372  26.954 -21.510  1.00  3.09           H  
ATOM    443 2HG1 ILE A  35      22.333  25.515 -21.866  1.00  3.09           H  
ATOM    444 1HG2 ILE A  35      19.681  26.068 -19.306  1.00  3.09           H  
ATOM    445 2HG2 ILE A  35      20.844  26.240 -17.973  1.00  3.09           H  
ATOM    446 3HG2 ILE A  35      20.750  27.479 -19.236  1.00  3.09           H  
ATOM    447 1HD1 ILE A  35      20.171  25.395 -22.932  1.00  3.09           H  
ATOM    448 2HD1 ILE A  35      20.358  24.129 -21.709  1.00  3.09           H  
ATOM    449 3HD1 ILE A  35      19.368  25.562 -21.354  1.00  3.09           H  
ATOM    450  N   LYS A  36      23.616  27.159 -17.312  1.00  2.90           N  
ATOM    451  CA  LYS A  36      24.084  27.185 -15.930  1.00  2.90           C  
ATOM    452  C   LYS A  36      23.054  27.055 -14.807  1.00  2.90           C  
ATOM    453  O   LYS A  36      22.848  27.995 -14.035  1.00  2.90           O  
ATOM    454  CB  LYS A  36      24.877  28.472 -15.708  1.00  2.90           C  
ATOM    455  CG  LYS A  36      26.157  28.568 -16.534  1.00  2.90           C  
ATOM    456  CD  LYS A  36      26.880  29.887 -16.284  1.00  2.90           C  
ATOM    457  CE  LYS A  36      28.152  29.991 -17.115  1.00  2.90           C  
ATOM    458  NZ  LYS A  36      28.850  31.289 -16.900  1.00  2.90           N  
ATOM    459  H   LYS A  36      23.590  28.023 -17.837  1.00  2.90           H  
ATOM    460  HA  LYS A  36      24.772  26.345 -15.815  1.00  2.90           H  
ATOM    461 1HB  LYS A  36      24.253  29.331 -15.953  1.00  2.90           H  
ATOM    462 2HB  LYS A  36      25.149  28.553 -14.655  1.00  2.90           H  
ATOM    463 1HG  LYS A  36      26.820  27.742 -16.272  1.00  2.90           H  
ATOM    464 2HG  LYS A  36      25.913  28.490 -17.596  1.00  2.90           H  
ATOM    465 1HD  LYS A  36      26.219  30.716 -16.540  1.00  2.90           H  
ATOM    466 2HD  LYS A  36      27.139  29.965 -15.228  1.00  2.90           H  
ATOM    467 1HE  LYS A  36      28.824  29.179 -16.841  1.00  2.90           H  
ATOM    468 2HE  LYS A  36      27.896  29.897 -18.171  1.00  2.90           H  
ATOM    469 1HZ  LYS A  36      29.686  31.322 -17.466  1.00  2.90           H  
ATOM    470 2HZ  LYS A  36      28.236  32.049 -17.163  1.00  2.90           H  
ATOM    471 3HZ  LYS A  36      29.100  31.381 -15.926  1.00  2.90           H  
ATOM    472  N   PHE A  37      22.448  25.884 -14.669  1.00  2.67           N  
ATOM    473  CA  PHE A  37      21.550  25.687 -13.525  1.00  2.67           C  
ATOM    474  C   PHE A  37      22.343  25.244 -12.309  1.00  2.67           C  
ATOM    475  O   PHE A  37      23.039  24.228 -12.346  1.00  2.67           O  
ATOM    476  CB  PHE A  37      20.425  24.692 -13.765  1.00  2.67           C  
ATOM    477  CG  PHE A  37      19.359  25.180 -14.644  1.00  2.67           C  
ATOM    478  CD1 PHE A  37      19.336  24.919 -15.969  1.00  2.67           C  
ATOM    479  CD2 PHE A  37      18.366  25.944 -14.109  1.00  2.67           C  
ATOM    480  CE1 PHE A  37      18.307  25.394 -16.763  1.00  2.67           C  
ATOM    481  CE2 PHE A  37      17.355  26.439 -14.879  1.00  2.67           C  
ATOM    482  CZ  PHE A  37      17.318  26.156 -16.216  1.00  2.67           C  
ATOM    483  H   PHE A  37      22.639  25.163 -15.368  1.00  2.67           H  
ATOM    484  HA  PHE A  37      21.081  26.644 -13.286  1.00  2.67           H  
ATOM    485 1HB  PHE A  37      20.830  23.777 -14.198  1.00  2.67           H  
ATOM    486 2HB  PHE A  37      19.973  24.431 -12.820  1.00  2.67           H  
ATOM    487  HD1 PHE A  37      20.130  24.327 -16.392  1.00  2.67           H  
ATOM    488  HD2 PHE A  37      18.392  26.161 -13.042  1.00  2.67           H  
ATOM    489  HE1 PHE A  37      18.285  25.167 -17.819  1.00  2.67           H  
ATOM    490  HE2 PHE A  37      16.574  27.050 -14.415  1.00  2.67           H  
ATOM    491  HZ  PHE A  37      16.508  26.538 -16.834  1.00  2.67           H  
ATOM    492  N   THR A  38      22.238  26.011 -11.236  1.00  2.44           N  
ATOM    493  CA  THR A  38      22.984  25.734 -10.023  1.00  2.44           C  
ATOM    494  C   THR A  38      22.069  25.088  -8.960  1.00  2.44           C  
ATOM    495  O   THR A  38      21.057  25.692  -8.601  1.00  2.44           O  
ATOM    496  CB  THR A  38      23.598  27.043  -9.474  1.00  2.44           C  
ATOM    497  OG1 THR A  38      24.483  27.608 -10.448  1.00  2.44           O  
ATOM    498  CG2 THR A  38      24.373  26.774  -8.225  1.00  2.44           C  
ATOM    499  H   THR A  38      21.641  26.829 -11.280  1.00  2.44           H  
ATOM    500  HA  THR A  38      23.811  25.089 -10.286  1.00  2.44           H  
ATOM    501  HB  THR A  38      22.800  27.755  -9.258  1.00  2.44           H  
ATOM    502  HG1 THR A  38      23.979  27.914 -11.212  1.00  2.44           H  
ATOM    503 1HG2 THR A  38      24.798  27.704  -7.845  1.00  2.44           H  
ATOM    504 2HG2 THR A  38      23.729  26.365  -7.505  1.00  2.44           H  
ATOM    505 3HG2 THR A  38      25.175  26.071  -8.437  1.00  2.44           H  
ATOM    506  N   PRO A  39      22.401  23.899  -8.409  1.00  2.25           N  
ATOM    507  CA  PRO A  39      21.661  23.184  -7.367  1.00  2.25           C  
ATOM    508  C   PRO A  39      21.305  24.052  -6.163  1.00  2.25           C  
ATOM    509  O   PRO A  39      20.299  23.820  -5.506  1.00  2.25           O  
ATOM    510  CB  PRO A  39      22.640  22.072  -6.986  1.00  2.25           C  
ATOM    511  CG  PRO A  39      23.404  21.798  -8.255  1.00  2.25           C  
ATOM    512  CD  PRO A  39      23.583  23.149  -8.905  1.00  2.25           C  
ATOM    513  HA  PRO A  39      20.752  22.757  -7.793  1.00  2.25           H  
ATOM    514 1HB  PRO A  39      23.284  22.406  -6.157  1.00  2.25           H  
ATOM    515 2HB  PRO A  39      22.084  21.193  -6.626  1.00  2.25           H  
ATOM    516 1HG  PRO A  39      24.361  21.308  -8.024  1.00  2.25           H  
ATOM    517 2HG  PRO A  39      22.839  21.099  -8.891  1.00  2.25           H  
ATOM    518 1HD  PRO A  39      24.523  23.618  -8.583  1.00  2.25           H  
ATOM    519 2HD  PRO A  39      23.528  22.993  -9.998  1.00  2.25           H  
ATOM    520  N   GLU A  40      22.135  25.047  -5.873  1.00  2.11           N  
ATOM    521  CA  GLU A  40      21.921  25.966  -4.761  1.00  2.11           C  
ATOM    522  C   GLU A  40      20.653  26.813  -4.941  1.00  2.11           C  
ATOM    523  O   GLU A  40      20.057  27.262  -3.958  1.00  2.11           O  
ATOM    524  CB  GLU A  40      23.124  26.897  -4.611  1.00  2.11           C  
ATOM    525  CG  GLU A  40      24.409  26.192  -4.184  1.00  2.11           C  
ATOM    526  CD  GLU A  40      25.599  27.120  -4.078  1.00  2.11           C  
ATOM    527  OE1 GLU A  40      25.484  28.259  -4.465  1.00  2.11           O  
ATOM    528  OE2 GLU A  40      26.623  26.685  -3.605  1.00  2.11           O  
ATOM    529  H   GLU A  40      22.956  25.173  -6.438  1.00  2.11           H  
ATOM    530  HA  GLU A  40      21.810  25.381  -3.849  1.00  2.11           H  
ATOM    531 1HB  GLU A  40      23.300  27.432  -5.536  1.00  2.11           H  
ATOM    532 2HB  GLU A  40      22.898  27.646  -3.853  1.00  2.11           H  
ATOM    533 1HG  GLU A  40      24.245  25.716  -3.218  1.00  2.11           H  
ATOM    534 2HG  GLU A  40      24.630  25.409  -4.910  1.00  2.11           H  
ATOM    535  N   ASN A  41      20.282  27.085  -6.201  1.00  2.03           N  
ATOM    536  CA  ASN A  41      19.120  27.909  -6.506  1.00  2.03           C  
ATOM    537  C   ASN A  41      17.943  27.055  -6.962  1.00  2.03           C  
ATOM    538  O   ASN A  41      16.785  27.438  -6.796  1.00  2.03           O  
ATOM    539  CB  ASN A  41      19.465  28.939  -7.563  1.00  2.03           C  
ATOM    540  CG  ASN A  41      20.473  29.944  -7.086  1.00  2.03           C  
ATOM    541  OD1 ASN A  41      20.434  30.377  -5.927  1.00  2.03           O  
ATOM    542  ND2 ASN A  41      21.374  30.332  -7.955  1.00  2.03           N  
ATOM    543  H   ASN A  41      20.790  26.669  -6.973  1.00  2.03           H  
ATOM    544  HA  ASN A  41      18.813  28.428  -5.599  1.00  2.03           H  
ATOM    545 1HB  ASN A  41      19.859  28.428  -8.448  1.00  2.03           H  
ATOM    546 2HB  ASN A  41      18.557  29.463  -7.874  1.00  2.03           H  
ATOM    547 1HD2 ASN A  41      22.069  31.003  -7.692  1.00  2.03           H  
ATOM    548 2HD2 ASN A  41      21.360  29.964  -8.885  1.00  2.03           H  
ATOM    549  N   VAL A  42      18.226  25.884  -7.517  1.00  1.98           N  
ATOM    550  CA  VAL A  42      17.157  25.027  -8.026  1.00  1.98           C  
ATOM    551  C   VAL A  42      16.367  24.328  -6.926  1.00  1.98           C  
ATOM    552  O   VAL A  42      16.929  23.690  -6.040  1.00  1.98           O  
ATOM    553  CB  VAL A  42      17.742  23.974  -8.986  1.00  1.98           C  
ATOM    554  CG1 VAL A  42      16.688  22.959  -9.413  1.00  1.98           C  
ATOM    555  CG2 VAL A  42      18.270  24.672 -10.225  1.00  1.98           C  
ATOM    556  H   VAL A  42      19.199  25.612  -7.642  1.00  1.98           H  
ATOM    557  HA  VAL A  42      16.470  25.649  -8.600  1.00  1.98           H  
ATOM    558  HB  VAL A  42      18.535  23.461  -8.477  1.00  1.98           H  
ATOM    559 1HG1 VAL A  42      17.129  22.229 -10.087  1.00  1.98           H  
ATOM    560 2HG1 VAL A  42      16.317  22.448  -8.537  1.00  1.98           H  
ATOM    561 3HG1 VAL A  42      15.865  23.472  -9.917  1.00  1.98           H  
ATOM    562 1HG2 VAL A  42      18.691  23.948 -10.901  1.00  1.98           H  
ATOM    563 2HG2 VAL A  42      17.444  25.184 -10.717  1.00  1.98           H  
ATOM    564 3HG2 VAL A  42      19.026  25.398  -9.952  1.00  1.98           H  
ATOM    565  N   VAL A  43      15.050  24.448  -7.008  1.00  1.98           N  
ATOM    566  CA  VAL A  43      14.122  23.807  -6.086  1.00  1.98           C  
ATOM    567  C   VAL A  43      13.857  22.399  -6.570  1.00  1.98           C  
ATOM    568  O   VAL A  43      13.802  21.445  -5.793  1.00  1.98           O  
ATOM    569  CB  VAL A  43      12.831  24.617  -5.977  1.00  1.98           C  
ATOM    570  CG1 VAL A  43      11.803  23.893  -5.128  1.00  1.98           C  
ATOM    571  CG2 VAL A  43      13.198  25.921  -5.379  1.00  1.98           C  
ATOM    572  H   VAL A  43      14.669  25.004  -7.768  1.00  1.98           H  
ATOM    573  HA  VAL A  43      14.585  23.759  -5.101  1.00  1.98           H  
ATOM    574  HB  VAL A  43      12.401  24.767  -6.970  1.00  1.98           H  
ATOM    575 1HG1 VAL A  43      10.898  24.495  -5.057  1.00  1.98           H  
ATOM    576 2HG1 VAL A  43      11.566  22.934  -5.589  1.00  1.98           H  
ATOM    577 3HG1 VAL A  43      12.208  23.727  -4.130  1.00  1.98           H  
ATOM    578 1HG2 VAL A  43      12.344  26.561  -5.268  1.00  1.98           H  
ATOM    579 2HG2 VAL A  43      13.637  25.746  -4.399  1.00  1.98           H  
ATOM    580 3HG2 VAL A  43      13.929  26.400  -6.027  1.00  1.98           H  
ATOM    581  N   GLY A  44      13.694  22.287  -7.878  1.00  2.02           N  
ATOM    582  CA  GLY A  44      13.452  20.998  -8.500  1.00  2.02           C  
ATOM    583  C   GLY A  44      13.354  21.128 -10.003  1.00  2.02           C  
ATOM    584  O   GLY A  44      13.417  22.235 -10.550  1.00  2.02           O  
ATOM    585  H   GLY A  44      13.743  23.138  -8.438  1.00  2.02           H  
ATOM    586 1HA  GLY A  44      14.263  20.313  -8.245  1.00  2.02           H  
ATOM    587 2HA  GLY A  44      12.533  20.567  -8.105  1.00  2.02           H  
ATOM    588  N   ALA A  45      13.179  19.997 -10.672  1.00  2.14           N  
ATOM    589  CA  ALA A  45      13.099  20.003 -12.121  1.00  2.14           C  
ATOM    590  C   ALA A  45      12.245  18.849 -12.621  1.00  2.14           C  
ATOM    591  O   ALA A  45      12.032  17.865 -11.912  1.00  2.14           O  
ATOM    592  CB  ALA A  45      14.483  19.957 -12.704  1.00  2.14           C  
ATOM    593  H   ALA A  45      13.130  19.115 -10.174  1.00  2.14           H  
ATOM    594  HA  ALA A  45      12.631  20.924 -12.431  1.00  2.14           H  
ATOM    595 1HB  ALA A  45      14.425  20.016 -13.781  1.00  2.14           H  
ATOM    596 2HB  ALA A  45      15.033  20.792 -12.330  1.00  2.14           H  
ATOM    597 3HB  ALA A  45      14.965  19.052 -12.415  1.00  2.14           H  
ATOM    598  N   ALA A  46      11.748  18.975 -13.842  1.00  2.32           N  
ATOM    599  CA  ALA A  46      10.912  17.938 -14.414  1.00  2.32           C  
ATOM    600  C   ALA A  46      11.018  17.847 -15.924  1.00  2.32           C  
ATOM    601  O   ALA A  46      11.425  18.788 -16.611  1.00  2.32           O  
ATOM    602  CB  ALA A  46       9.465  18.202 -14.044  1.00  2.32           C  
ATOM    603  H   ALA A  46      11.939  19.826 -14.362  1.00  2.32           H  
ATOM    604  HA  ALA A  46      11.227  16.984 -13.996  1.00  2.32           H  
ATOM    605 1HB  ALA A  46       8.837  17.405 -14.445  1.00  2.32           H  
ATOM    606 2HB  ALA A  46       9.364  18.237 -12.961  1.00  2.32           H  
ATOM    607 3HB  ALA A  46       9.149  19.155 -14.473  1.00  2.32           H  
ATOM    608  N   LYS A  47      10.650  16.686 -16.446  1.00  2.53           N  
ATOM    609  CA  LYS A  47      10.546  16.509 -17.884  1.00  2.53           C  
ATOM    610  C   LYS A  47       9.069  16.447 -18.222  1.00  2.53           C  
ATOM    611  O   LYS A  47       8.307  15.822 -17.482  1.00  2.53           O  
ATOM    612  CB  LYS A  47      11.258  15.233 -18.336  1.00  2.53           C  
ATOM    613  CG  LYS A  47      12.759  15.264 -18.162  1.00  2.53           C  
ATOM    614  CD  LYS A  47      13.430  13.926 -18.530  1.00  2.53           C  
ATOM    615  CE  LYS A  47      14.949  13.953 -18.240  1.00  2.53           C  
ATOM    616  NZ  LYS A  47      15.616  12.641 -18.531  1.00  2.53           N  
ATOM    617  H   LYS A  47      10.383  15.926 -15.835  1.00  2.53           H  
ATOM    618  HA  LYS A  47      10.989  17.360 -18.380  1.00  2.53           H  
ATOM    619 1HB  LYS A  47      10.871  14.381 -17.777  1.00  2.53           H  
ATOM    620 2HB  LYS A  47      11.041  15.059 -19.393  1.00  2.53           H  
ATOM    621 1HG  LYS A  47      13.133  16.032 -18.835  1.00  2.53           H  
ATOM    622 2HG  LYS A  47      13.010  15.537 -17.154  1.00  2.53           H  
ATOM    623 1HD  LYS A  47      12.975  13.121 -17.950  1.00  2.53           H  
ATOM    624 2HD  LYS A  47      13.275  13.721 -19.589  1.00  2.53           H  
ATOM    625 1HE  LYS A  47      15.419  14.721 -18.845  1.00  2.53           H  
ATOM    626 2HE  LYS A  47      15.100  14.191 -17.187  1.00  2.53           H  
ATOM    627 1HZ  LYS A  47      16.623  12.716 -18.294  1.00  2.53           H  
ATOM    628 2HZ  LYS A  47      15.196  11.922 -17.960  1.00  2.53           H  
ATOM    629 3HZ  LYS A  47      15.509  12.405 -19.506  1.00  2.53           H  
ATOM    630  N   ASP A  48       8.648  17.075 -19.318  1.00  2.74           N  
ATOM    631  CA  ASP A  48       7.218  16.963 -19.650  1.00  2.74           C  
ATOM    632  C   ASP A  48       6.964  15.700 -20.438  1.00  2.74           C  
ATOM    633  O   ASP A  48       7.907  14.984 -20.788  1.00  2.74           O  
ATOM    634  CB  ASP A  48       6.659  18.156 -20.452  1.00  2.74           C  
ATOM    635  CG  ASP A  48       7.095  18.282 -21.887  1.00  2.74           C  
ATOM    636  OD1 ASP A  48       7.698  17.375 -22.413  1.00  2.74           O  
ATOM    637  OD2 ASP A  48       6.820  19.279 -22.490  1.00  2.74           O  
ATOM    638  H   ASP A  48       9.319  17.617 -19.867  1.00  2.74           H  
ATOM    639  HA  ASP A  48       6.643  16.880 -18.730  1.00  2.74           H  
ATOM    640 1HB  ASP A  48       5.571  18.129 -20.429  1.00  2.74           H  
ATOM    641 2HB  ASP A  48       6.945  19.079 -19.959  1.00  2.74           H  
ATOM    642  N   ASN A  49       5.716  15.494 -20.852  1.00  2.88           N  
ATOM    643  CA  ASN A  49       5.361  14.306 -21.633  1.00  2.88           C  
ATOM    644  C   ASN A  49       6.112  14.142 -22.982  1.00  2.88           C  
ATOM    645  O   ASN A  49       6.119  13.043 -23.543  1.00  2.88           O  
ATOM    646  CB  ASN A  49       3.864  14.274 -21.851  1.00  2.88           C  
ATOM    647  CG  ASN A  49       3.110  13.860 -20.606  1.00  2.88           C  
ATOM    648  OD1 ASN A  49       3.669  13.218 -19.705  1.00  2.88           O  
ATOM    649  ND2 ASN A  49       1.854  14.218 -20.538  1.00  2.88           N  
ATOM    650  H   ASN A  49       4.967  16.130 -20.524  1.00  2.88           H  
ATOM    651  HA  ASN A  49       5.623  13.436 -21.030  1.00  2.88           H  
ATOM    652 1HB  ASN A  49       3.523  15.268 -22.148  1.00  2.88           H  
ATOM    653 2HB  ASN A  49       3.625  13.586 -22.659  1.00  2.88           H  
ATOM    654 1HD2 ASN A  49       1.311  13.981 -19.733  1.00  2.88           H  
ATOM    655 2HD2 ASN A  49       1.445  14.744 -21.281  1.00  2.88           H  
ATOM    656  N   SER A  50       6.679  15.225 -23.534  1.00  2.92           N  
ATOM    657  CA  SER A  50       7.411  15.187 -24.800  1.00  2.92           C  
ATOM    658  C   SER A  50       8.937  15.288 -24.604  1.00  2.92           C  
ATOM    659  O   SER A  50       9.686  15.276 -25.585  1.00  2.92           O  
ATOM    660  CB  SER A  50       6.984  16.324 -25.705  1.00  2.92           C  
ATOM    661  OG  SER A  50       7.388  17.564 -25.189  1.00  2.92           O  
ATOM    662  H   SER A  50       6.680  16.104 -23.029  1.00  2.92           H  
ATOM    663  HA  SER A  50       7.194  14.240 -25.295  1.00  2.92           H  
ATOM    664 1HB  SER A  50       7.399  16.185 -26.700  1.00  2.92           H  
ATOM    665 2HB  SER A  50       5.901  16.308 -25.795  1.00  2.92           H  
ATOM    666  HG  SER A  50       7.390  17.477 -24.202  1.00  2.92           H  
ATOM    667  N   GLY A  51       9.403  15.403 -23.352  1.00  2.83           N  
ATOM    668  CA  GLY A  51      10.835  15.548 -23.060  1.00  2.83           C  
ATOM    669  C   GLY A  51      11.347  16.991 -22.825  1.00  2.83           C  
ATOM    670  O   GLY A  51      12.558  17.206 -22.745  1.00  2.83           O  
ATOM    671  H   GLY A  51       8.748  15.392 -22.566  1.00  2.83           H  
ATOM    672 1HA  GLY A  51      11.061  14.952 -22.176  1.00  2.83           H  
ATOM    673 2HA  GLY A  51      11.401  15.104 -23.875  1.00  2.83           H  
ATOM    674  N   LYS A  52      10.451  17.973 -22.728  1.00  2.63           N  
ATOM    675  CA  LYS A  52      10.834  19.373 -22.463  1.00  2.63           C  
ATOM    676  C   LYS A  52      11.486  19.467 -21.104  1.00  2.63           C  
ATOM    677  O   LYS A  52      11.059  18.788 -20.176  1.00  2.63           O  
ATOM    678  CB  LYS A  52       9.640  20.316 -22.472  1.00  2.63           C  
ATOM    679  CG  LYS A  52       9.919  21.794 -22.272  1.00  2.63           C  
ATOM    680  CD  LYS A  52       8.600  22.548 -22.298  1.00  2.63           C  
ATOM    681  CE  LYS A  52       8.769  24.008 -21.971  1.00  2.63           C  
ATOM    682  NZ  LYS A  52       7.461  24.708 -21.961  1.00  2.63           N  
ATOM    683  H   LYS A  52       9.455  17.742 -22.812  1.00  2.63           H  
ATOM    684  HA  LYS A  52      11.555  19.693 -23.215  1.00  2.63           H  
ATOM    685 1HB  LYS A  52       9.055  20.178 -23.384  1.00  2.63           H  
ATOM    686 2HB  LYS A  52       9.016  20.063 -21.642  1.00  2.63           H  
ATOM    687 1HG  LYS A  52      10.394  21.969 -21.307  1.00  2.63           H  
ATOM    688 2HG  LYS A  52      10.570  22.164 -23.060  1.00  2.63           H  
ATOM    689 1HD  LYS A  52       8.145  22.450 -23.283  1.00  2.63           H  
ATOM    690 2HD  LYS A  52       7.919  22.099 -21.565  1.00  2.63           H  
ATOM    691 1HE  LYS A  52       9.233  24.106 -20.988  1.00  2.63           H  
ATOM    692 2HE  LYS A  52       9.414  24.471 -22.717  1.00  2.63           H  
ATOM    693 1HZ  LYS A  52       7.598  25.682 -21.741  1.00  2.63           H  
ATOM    694 2HZ  LYS A  52       7.026  24.624 -22.868  1.00  2.63           H  
ATOM    695 3HZ  LYS A  52       6.852  24.280 -21.250  1.00  2.63           H  
ATOM    696  N   ILE A  53      12.507  20.309 -20.966  1.00  2.37           N  
ATOM    697  CA  ILE A  53      13.159  20.471 -19.669  1.00  2.37           C  
ATOM    698  C   ILE A  53      12.662  21.680 -18.890  1.00  2.37           C  
ATOM    699  O   ILE A  53      12.753  22.815 -19.364  1.00  2.37           O  
ATOM    700  CB  ILE A  53      14.657  20.672 -19.871  1.00  2.37           C  
ATOM    701  CG1 ILE A  53      15.277  19.397 -20.443  1.00  2.37           C  
ATOM    702  CG2 ILE A  53      15.299  21.169 -18.585  1.00  2.37           C  
ATOM    703  CD1 ILE A  53      15.284  19.346 -21.940  1.00  2.37           C  
ATOM    704  H   ILE A  53      12.834  20.837 -21.761  1.00  2.37           H  
ATOM    705  HA  ILE A  53      12.981  19.576 -19.071  1.00  2.37           H  
ATOM    706  HB  ILE A  53      14.810  21.435 -20.631  1.00  2.37           H  
ATOM    707 1HG1 ILE A  53      16.301  19.304 -20.097  1.00  2.37           H  
ATOM    708 2HG1 ILE A  53      14.700  18.541 -20.097  1.00  2.37           H  
ATOM    709 1HG2 ILE A  53      16.350  21.335 -18.749  1.00  2.37           H  
ATOM    710 2HG2 ILE A  53      14.829  22.103 -18.296  1.00  2.37           H  
ATOM    711 3HG2 ILE A  53      15.164  20.463 -17.792  1.00  2.37           H  
ATOM    712 1HD1 ILE A  53      15.730  18.405 -22.267  1.00  2.37           H  
ATOM    713 2HD1 ILE A  53      14.264  19.407 -22.315  1.00  2.37           H  
ATOM    714 3HD1 ILE A  53      15.868  20.178 -22.330  1.00  2.37           H  
ATOM    715  N   ILE A  54      12.141  21.427 -17.683  1.00  2.13           N  
ATOM    716  CA  ILE A  54      11.617  22.487 -16.835  1.00  2.13           C  
ATOM    717  C   ILE A  54      12.289  22.544 -15.468  1.00  2.13           C  
ATOM    718  O   ILE A  54      12.328  21.559 -14.738  1.00  2.13           O  
ATOM    719  CB  ILE A  54      10.111  22.301 -16.612  1.00  2.13           C  
ATOM    720  CG1 ILE A  54       9.413  22.228 -17.933  1.00  2.13           C  
ATOM    721  CG2 ILE A  54       9.555  23.452 -15.775  1.00  2.13           C  
ATOM    722  CD1 ILE A  54       9.272  20.818 -18.401  1.00  2.13           C  
ATOM    723  H   ILE A  54      12.068  20.465 -17.353  1.00  2.13           H  
ATOM    724  HA  ILE A  54      11.781  23.440 -17.332  1.00  2.13           H  
ATOM    725  HB  ILE A  54       9.932  21.356 -16.093  1.00  2.13           H  
ATOM    726 1HG1 ILE A  54       8.431  22.654 -17.830  1.00  2.13           H  
ATOM    727 2HG1 ILE A  54       9.963  22.799 -18.677  1.00  2.13           H  
ATOM    728 1HG2 ILE A  54       8.484  23.305 -15.621  1.00  2.13           H  
ATOM    729 2HG2 ILE A  54      10.056  23.489 -14.817  1.00  2.13           H  
ATOM    730 3HG2 ILE A  54       9.728  24.380 -16.296  1.00  2.13           H  
ATOM    731 1HD1 ILE A  54       8.747  20.785 -19.353  1.00  2.13           H  
ATOM    732 2HD1 ILE A  54      10.239  20.369 -18.510  1.00  2.13           H  
ATOM    733 3HD1 ILE A  54       8.731  20.270 -17.666  1.00  2.13           H  
ATOM    734  N   PHE A  55      12.801  23.707 -15.116  1.00  1.95           N  
ATOM    735  CA  PHE A  55      13.386  23.929 -13.797  1.00  1.95           C  
ATOM    736  C   PHE A  55      12.665  25.013 -13.042  1.00  1.95           C  
ATOM    737  O   PHE A  55      12.247  26.005 -13.639  1.00  1.95           O  
ATOM    738  CB  PHE A  55      14.850  24.341 -13.912  1.00  1.95           C  
ATOM    739  CG  PHE A  55      15.840  23.263 -14.191  1.00  1.95           C  
ATOM    740  CD1 PHE A  55      16.078  22.764 -15.433  1.00  1.95           C  
ATOM    741  CD2 PHE A  55      16.612  22.809 -13.144  1.00  1.95           C  
ATOM    742  CE1 PHE A  55      17.044  21.802 -15.604  1.00  1.95           C  
ATOM    743  CE2 PHE A  55      17.579  21.862 -13.312  1.00  1.95           C  
ATOM    744  CZ  PHE A  55      17.794  21.356 -14.543  1.00  1.95           C  
ATOM    745  H   PHE A  55      12.765  24.474 -15.774  1.00  1.95           H  
ATOM    746  HA  PHE A  55      13.319  23.012 -13.216  1.00  1.95           H  
ATOM    747 1HB  PHE A  55      14.924  25.069 -14.706  1.00  1.95           H  
ATOM    748 2HB  PHE A  55      15.154  24.844 -12.987  1.00  1.95           H  
ATOM    749  HD1 PHE A  55      15.498  23.127 -16.277  1.00  1.95           H  
ATOM    750  HD2 PHE A  55      16.432  23.228 -12.169  1.00  1.95           H  
ATOM    751  HE1 PHE A  55      17.226  21.395 -16.583  1.00  1.95           H  
ATOM    752  HE2 PHE A  55      18.170  21.519 -12.466  1.00  1.95           H  
ATOM    753  HZ  PHE A  55      18.558  20.607 -14.691  1.00  1.95           H  
ATOM    754  N   LEU A  56      12.558  24.845 -11.727  1.00  1.84           N  
ATOM    755  CA  LEU A  56      12.075  25.935 -10.899  1.00  1.84           C  
ATOM    756  C   LEU A  56      13.164  26.343  -9.932  1.00  1.84           C  
ATOM    757  O   LEU A  56      13.768  25.502  -9.248  1.00  1.84           O  
ATOM    758  CB  LEU A  56      10.806  25.604 -10.133  1.00  1.84           C  
ATOM    759  CG  LEU A  56       9.610  25.242 -10.955  1.00  1.84           C  
ATOM    760  CD1 LEU A  56       8.475  24.928 -10.035  1.00  1.84           C  
ATOM    761  CD2 LEU A  56       9.256  26.348 -11.858  1.00  1.84           C  
ATOM    762  H   LEU A  56      12.870  23.971 -11.303  1.00  1.84           H  
ATOM    763  HA  LEU A  56      11.860  26.792 -11.535  1.00  1.84           H  
ATOM    764 1HB  LEU A  56      11.010  24.783  -9.446  1.00  1.84           H  
ATOM    765 2HB  LEU A  56      10.546  26.483  -9.559  1.00  1.84           H  
ATOM    766  HG  LEU A  56       9.833  24.377 -11.548  1.00  1.84           H  
ATOM    767 1HD1 LEU A  56       7.643  24.672 -10.607  1.00  1.84           H  
ATOM    768 2HD1 LEU A  56       8.734  24.103  -9.375  1.00  1.84           H  
ATOM    769 3HD1 LEU A  56       8.234  25.793  -9.448  1.00  1.84           H  
ATOM    770 1HD2 LEU A  56       8.399  26.055 -12.454  1.00  1.84           H  
ATOM    771 2HD2 LEU A  56       9.020  27.231 -11.265  1.00  1.84           H  
ATOM    772 3HD2 LEU A  56      10.085  26.567 -12.518  1.00  1.84           H  
ATOM    773  N   GLU A  57      13.382  27.647  -9.895  1.00  1.80           N  
ATOM    774  CA  GLU A  57      14.382  28.301  -9.070  1.00  1.80           C  
ATOM    775  C   GLU A  57      13.770  28.894  -7.811  1.00  1.80           C  
ATOM    776  O   GLU A  57      12.591  29.270  -7.819  1.00  1.80           O  
ATOM    777  CB  GLU A  57      14.975  29.455  -9.855  1.00  1.80           C  
ATOM    778  CG  GLU A  57      15.582  29.111 -11.200  1.00  1.80           C  
ATOM    779  CD  GLU A  57      16.835  28.355 -11.148  1.00  1.80           C  
ATOM    780  OE1 GLU A  57      17.775  28.789 -10.532  1.00  1.80           O  
ATOM    781  OE2 GLU A  57      16.850  27.306 -11.713  1.00  1.80           O  
ATOM    782  H   GLU A  57      12.821  28.226 -10.503  1.00  1.80           H  
ATOM    783  HA  GLU A  57      15.148  27.581  -8.791  1.00  1.80           H  
ATOM    784 1HB  GLU A  57      14.195  30.189 -10.027  1.00  1.80           H  
ATOM    785 2HB  GLU A  57      15.750  29.921  -9.250  1.00  1.80           H  
ATOM    786 1HG  GLU A  57      14.854  28.533 -11.768  1.00  1.80           H  
ATOM    787 2HG  GLU A  57      15.758  30.039 -11.746  1.00  1.80           H  
ATOM    788  N   LYS A  58      14.592  29.061  -6.776  1.00  1.80           N  
ATOM    789  CA  LYS A  58      14.204  29.778  -5.576  1.00  1.80           C  
ATOM    790  C   LYS A  58      14.844  31.158  -5.565  1.00  1.80           C  
ATOM    791  O   LYS A  58      14.144  32.172  -5.592  1.00  1.80           O  
ATOM    792  CB  LYS A  58      14.663  29.044  -4.315  1.00  1.80           C  
ATOM    793  CG  LYS A  58      14.220  29.693  -3.027  1.00  1.80           C  
ATOM    794  CD  LYS A  58      14.667  28.889  -1.827  1.00  1.80           C  
ATOM    795  CE  LYS A  58      14.186  29.531  -0.548  1.00  1.80           C  
ATOM    796  NZ  LYS A  58      14.646  28.801   0.655  1.00  1.80           N  
ATOM    797  H   LYS A  58      15.522  28.665  -6.834  1.00  1.80           H  
ATOM    798  HA  LYS A  58      13.122  29.893  -5.559  1.00  1.80           H  
ATOM    799 1HB  LYS A  58      14.281  28.061  -4.302  1.00  1.80           H  
ATOM    800 2HB  LYS A  58      15.752  28.964  -4.304  1.00  1.80           H  
ATOM    801 1HG  LYS A  58      14.643  30.700  -2.957  1.00  1.80           H  
ATOM    802 2HG  LYS A  58      13.135  29.771  -3.016  1.00  1.80           H  
ATOM    803 1HD  LYS A  58      14.266  27.877  -1.894  1.00  1.80           H  
ATOM    804 2HD  LYS A  58      15.756  28.834  -1.812  1.00  1.80           H  
ATOM    805 1HE  LYS A  58      14.544  30.561  -0.505  1.00  1.80           H  
ATOM    806 2HE  LYS A  58      13.103  29.532  -0.558  1.00  1.80           H  
ATOM    807 1HZ  LYS A  58      14.289  29.262   1.480  1.00  1.80           H  
ATOM    808 2HZ  LYS A  58      14.303  27.853   0.624  1.00  1.80           H  
ATOM    809 3HZ  LYS A  58      15.653  28.798   0.678  1.00  1.80           H  
ATOM    810  N   GLY A  59      16.187  31.181  -5.566  1.00  1.81           N  
ATOM    811  CA  GLY A  59      16.946  32.428  -5.433  1.00  1.81           C  
ATOM    812  C   GLY A  59      16.607  33.084  -4.091  1.00  1.81           C  
ATOM    813  O   GLY A  59      16.719  32.448  -3.040  1.00  1.81           O  
ATOM    814  H   GLY A  59      16.693  30.307  -5.603  1.00  1.81           H  
ATOM    815 1HA  GLY A  59      18.014  32.212  -5.484  1.00  1.81           H  
ATOM    816 2HA  GLY A  59      16.712  33.100  -6.252  1.00  1.81           H  
ATOM    817  N   ASN A  60      16.212  34.356  -4.127  1.00  1.80           N  
ATOM    818  CA  ASN A  60      15.846  35.096  -2.920  1.00  1.80           C  
ATOM    819  C   ASN A  60      14.437  35.687  -3.057  1.00  1.80           C  
ATOM    820  O   ASN A  60      13.695  35.342  -3.979  1.00  1.80           O  
ATOM    821  CB  ASN A  60      16.898  36.153  -2.609  1.00  1.80           C  
ATOM    822  CG  ASN A  60      17.051  37.224  -3.671  1.00  1.80           C  
ATOM    823  OD1 ASN A  60      16.093  37.823  -4.189  1.00  1.80           O  
ATOM    824  ND2 ASN A  60      18.292  37.481  -4.016  1.00  1.80           N  
ATOM    825  H   ASN A  60      16.181  34.834  -5.024  1.00  1.80           H  
ATOM    826  HA  ASN A  60      15.814  34.399  -2.082  1.00  1.80           H  
ATOM    827 1HB  ASN A  60      16.667  36.634  -1.660  1.00  1.80           H  
ATOM    828 2HB  ASN A  60      17.862  35.660  -2.485  1.00  1.80           H  
ATOM    829 1HD2 ASN A  60      18.485  38.173  -4.712  1.00  1.80           H  
ATOM    830 2HD2 ASN A  60      19.045  36.985  -3.583  1.00  1.80           H  
ATOM    831  N   SER A  61      14.061  36.580  -2.150  1.00  1.74           N  
ATOM    832  CA  SER A  61      12.714  37.164  -2.114  1.00  1.74           C  
ATOM    833  C   SER A  61      12.287  37.882  -3.401  1.00  1.74           C  
ATOM    834  O   SER A  61      11.099  38.105  -3.626  1.00  1.74           O  
ATOM    835  CB  SER A  61      12.629  38.127  -0.951  1.00  1.74           C  
ATOM    836  OG  SER A  61      12.745  37.447   0.279  1.00  1.74           O  
ATOM    837  H   SER A  61      14.712  36.847  -1.427  1.00  1.74           H  
ATOM    838  HA  SER A  61      12.001  36.362  -1.940  1.00  1.74           H  
ATOM    839 1HB  SER A  61      13.424  38.865  -1.039  1.00  1.74           H  
ATOM    840 2HB  SER A  61      11.678  38.661  -0.986  1.00  1.74           H  
ATOM    841  HG  SER A  61      11.857  37.035   0.452  1.00  1.74           H  
ATOM    842  N   LYS A  62      13.246  38.288  -4.225  1.00  1.64           N  
ATOM    843  CA  LYS A  62      12.959  38.998  -5.464  1.00  1.64           C  
ATOM    844  C   LYS A  62      13.280  38.160  -6.708  1.00  1.64           C  
ATOM    845  O   LYS A  62      13.436  38.709  -7.802  1.00  1.64           O  
ATOM    846  CB  LYS A  62      13.707  40.329  -5.494  1.00  1.64           C  
ATOM    847  CG  LYS A  62      13.330  41.284  -4.341  1.00  1.64           C  
ATOM    848  CD  LYS A  62      11.858  41.720  -4.422  1.00  1.64           C  
ATOM    849  CE  LYS A  62      11.498  42.732  -3.331  1.00  1.64           C  
ATOM    850  NZ  LYS A  62      10.046  43.116  -3.377  1.00  1.64           N  
ATOM    851  H   LYS A  62      14.218  38.074  -4.010  1.00  1.64           H  
ATOM    852  HA  LYS A  62      11.902  39.219  -5.492  1.00  1.64           H  
ATOM    853 1HB  LYS A  62      14.781  40.136  -5.436  1.00  1.64           H  
ATOM    854 2HB  LYS A  62      13.512  40.836  -6.437  1.00  1.64           H  
ATOM    855 1HG  LYS A  62      13.500  40.785  -3.386  1.00  1.64           H  
ATOM    856 2HG  LYS A  62      13.964  42.169  -4.383  1.00  1.64           H  
ATOM    857 1HD  LYS A  62      11.660  42.163  -5.399  1.00  1.64           H  
ATOM    858 2HD  LYS A  62      11.217  40.846  -4.305  1.00  1.64           H  
ATOM    859 1HE  LYS A  62      11.717  42.297  -2.357  1.00  1.64           H  
ATOM    860 2HE  LYS A  62      12.105  43.628  -3.462  1.00  1.64           H  
ATOM    861 1HZ  LYS A  62       9.847  43.782  -2.644  1.00  1.64           H  
ATOM    862 2HZ  LYS A  62       9.832  43.530  -4.273  1.00  1.64           H  
ATOM    863 3HZ  LYS A  62       9.470  42.286  -3.243  1.00  1.64           H  
ATOM    864  N   SER A  63      13.380  36.835  -6.541  1.00  1.51           N  
ATOM    865  CA  SER A  63      13.748  35.934  -7.634  1.00  1.51           C  
ATOM    866  C   SER A  63      12.631  35.028  -8.202  1.00  1.51           C  
ATOM    867  O   SER A  63      11.877  35.447  -9.080  1.00  1.51           O  
ATOM    868  CB  SER A  63      14.831  35.020  -7.142  1.00  1.51           C  
ATOM    869  OG  SER A  63      15.996  35.690  -6.805  1.00  1.51           O  
ATOM    870  H   SER A  63      13.245  36.432  -5.614  1.00  1.51           H  
ATOM    871  HA  SER A  63      14.135  36.542  -8.451  1.00  1.51           H  
ATOM    872 1HB  SER A  63      14.466  34.518  -6.264  1.00  1.51           H  
ATOM    873 2HB  SER A  63      15.046  34.280  -7.868  1.00  1.51           H  
ATOM    874  HG  SER A  63      16.369  35.996  -7.640  1.00  1.51           H  
ATOM    875  N   GLY A  64      12.585  33.758  -7.744  1.00  1.37           N  
ATOM    876  CA  GLY A  64      11.706  32.720  -8.289  1.00  1.37           C  
ATOM    877  C   GLY A  64      10.542  32.340  -7.379  1.00  1.37           C  
ATOM    878  O   GLY A  64       9.724  33.180  -6.995  1.00  1.37           O  
ATOM    879  H   GLY A  64      13.203  33.454  -6.992  1.00  1.37           H  
ATOM    880 1HA  GLY A  64      11.323  33.058  -9.245  1.00  1.37           H  
ATOM    881 2HA  GLY A  64      12.298  31.828  -8.492  1.00  1.37           H  
ATOM    882  N   LEU A  65      10.501  31.074  -6.971  1.00  1.25           N  
ATOM    883  CA  LEU A  65       9.412  30.589  -6.130  1.00  1.25           C  
ATOM    884  C   LEU A  65       9.301  31.336  -4.813  1.00  1.25           C  
ATOM    885  O   LEU A  65       8.197  31.530  -4.317  1.00  1.25           O  
ATOM    886  CB  LEU A  65       9.564  29.087  -5.889  1.00  1.25           C  
ATOM    887  CG  LEU A  65       9.239  28.189  -7.097  1.00  1.25           C  
ATOM    888  CD1 LEU A  65       9.689  26.805  -6.797  1.00  1.25           C  
ATOM    889  CD2 LEU A  65       7.716  28.202  -7.326  1.00  1.25           C  
ATOM    890  H   LEU A  65      11.226  30.423  -7.276  1.00  1.25           H  
ATOM    891  HA  LEU A  65       8.485  30.737  -6.675  1.00  1.25           H  
ATOM    892 1HB  LEU A  65      10.597  28.885  -5.599  1.00  1.25           H  
ATOM    893 2HB  LEU A  65       8.910  28.795  -5.068  1.00  1.25           H  
ATOM    894  HG  LEU A  65       9.754  28.549  -7.992  1.00  1.25           H  
ATOM    895 1HD1 LEU A  65       9.458  26.146  -7.597  1.00  1.25           H  
ATOM    896 2HD1 LEU A  65      10.742  26.826  -6.656  1.00  1.25           H  
ATOM    897 3HD1 LEU A  65       9.209  26.457  -5.908  1.00  1.25           H  
ATOM    898 1HD2 LEU A  65       7.462  27.572  -8.170  1.00  1.25           H  
ATOM    899 2HD2 LEU A  65       7.215  27.836  -6.433  1.00  1.25           H  
ATOM    900 3HD2 LEU A  65       7.391  29.197  -7.523  1.00  1.25           H  
ATOM    901  N   GLN A  66      10.411  31.799  -4.242  1.00  1.16           N  
ATOM    902  CA  GLN A  66      10.312  32.546  -2.989  1.00  1.16           C  
ATOM    903  C   GLN A  66       9.489  33.824  -3.210  1.00  1.16           C  
ATOM    904  O   GLN A  66       8.723  34.232  -2.338  1.00  1.16           O  
ATOM    905  CB  GLN A  66      11.712  32.905  -2.484  1.00  1.16           C  
ATOM    906  CG  GLN A  66      11.812  33.557  -1.097  1.00  1.16           C  
ATOM    907  CD  GLN A  66      11.379  32.657   0.048  1.00  1.16           C  
ATOM    908  OE1 GLN A  66      11.781  31.492   0.132  1.00  1.16           O  
ATOM    909  NE2 GLN A  66      10.591  33.205   0.969  1.00  1.16           N  
ATOM    910  H   GLN A  66      11.313  31.637  -4.671  1.00  1.16           H  
ATOM    911  HA  GLN A  66       9.801  31.931  -2.248  1.00  1.16           H  
ATOM    912 1HB  GLN A  66      12.329  32.016  -2.469  1.00  1.16           H  
ATOM    913 2HB  GLN A  66      12.167  33.585  -3.195  1.00  1.16           H  
ATOM    914 1HG  GLN A  66      12.844  33.863  -0.927  1.00  1.16           H  
ATOM    915 2HG  GLN A  66      11.156  34.427  -1.080  1.00  1.16           H  
ATOM    916 1HE2 GLN A  66      10.287  32.671   1.757  1.00  1.16           H  
ATOM    917 2HE2 GLN A  66      10.325  34.195   0.890  1.00  1.16           H  
ATOM    918  N   HIS A  67       9.633  34.432  -4.400  1.00  1.10           N  
ATOM    919  CA  HIS A  67       8.934  35.656  -4.782  1.00  1.10           C  
ATOM    920  C   HIS A  67       7.468  35.332  -4.960  1.00  1.10           C  
ATOM    921  O   HIS A  67       6.590  36.014  -4.426  1.00  1.10           O  
ATOM    922  CB  HIS A  67       9.544  36.266  -6.066  1.00  1.10           C  
ATOM    923  CG  HIS A  67       8.908  37.552  -6.572  1.00  1.10           C  
ATOM    924  ND1 HIS A  67       7.966  37.560  -7.570  1.00  1.10           N  
ATOM    925  CD2 HIS A  67       9.086  38.848  -6.223  1.00  1.10           C  
ATOM    926  CE1 HIS A  67       7.597  38.799  -7.827  1.00  1.10           C  
ATOM    927  NE2 HIS A  67       8.264  39.606  -7.027  1.00  1.10           N  
ATOM    928  H   HIS A  67      10.217  34.003  -5.109  1.00  1.10           H  
ATOM    929  HA  HIS A  67       9.023  36.396  -3.986  1.00  1.10           H  
ATOM    930 1HB  HIS A  67      10.600  36.459  -5.898  1.00  1.10           H  
ATOM    931 2HB  HIS A  67       9.478  35.555  -6.878  1.00  1.10           H  
ATOM    932  HD1 HIS A  67       7.640  36.752  -8.083  1.00  1.10           H  
ATOM    933  HD2 HIS A  67       9.707  39.336  -5.490  1.00  1.10           H  
ATOM    934  HE1 HIS A  67       6.853  39.001  -8.597  1.00  1.10           H  
ATOM    935  N   ILE A  68       7.201  34.235  -5.665  1.00  1.07           N  
ATOM    936  CA  ILE A  68       5.823  33.865  -5.924  1.00  1.07           C  
ATOM    937  C   ILE A  68       5.102  33.614  -4.619  1.00  1.07           C  
ATOM    938  O   ILE A  68       3.999  34.111  -4.406  1.00  1.07           O  
ATOM    939  CB  ILE A  68       5.706  32.595  -6.776  1.00  1.07           C  
ATOM    940  CG1 ILE A  68       6.212  32.882  -8.120  1.00  1.07           C  
ATOM    941  CG2 ILE A  68       4.236  32.193  -6.883  1.00  1.07           C  
ATOM    942  CD1 ILE A  68       6.409  31.730  -8.973  1.00  1.07           C  
ATOM    943  H   ILE A  68       7.976  33.701  -6.064  1.00  1.07           H  
ATOM    944  HA  ILE A  68       5.341  34.676  -6.444  1.00  1.07           H  
ATOM    945  HB  ILE A  68       6.292  31.792  -6.334  1.00  1.07           H  
ATOM    946 1HG1 ILE A  68       5.521  33.536  -8.594  1.00  1.07           H  
ATOM    947 2HG1 ILE A  68       7.177  33.394  -8.025  1.00  1.07           H  
ATOM    948 1HG2 ILE A  68       4.148  31.299  -7.496  1.00  1.07           H  
ATOM    949 2HG2 ILE A  68       3.836  31.998  -5.892  1.00  1.07           H  
ATOM    950 3HG2 ILE A  68       3.676  33.005  -7.344  1.00  1.07           H  
ATOM    951 1HD1 ILE A  68       6.774  32.088  -9.889  1.00  1.07           H  
ATOM    952 2HD1 ILE A  68       7.129  31.079  -8.542  1.00  1.07           H  
ATOM    953 3HD1 ILE A  68       5.471  31.212  -9.119  1.00  1.07           H  
ATOM    954  N   VAL A  69       5.721  32.895  -3.705  1.00  1.06           N  
ATOM    955  CA  VAL A  69       5.031  32.655  -2.462  1.00  1.06           C  
ATOM    956  C   VAL A  69       4.810  33.963  -1.678  1.00  1.06           C  
ATOM    957  O   VAL A  69       3.682  34.264  -1.278  1.00  1.06           O  
ATOM    958  CB  VAL A  69       5.822  31.658  -1.602  1.00  1.06           C  
ATOM    959  CG1 VAL A  69       5.173  31.547  -0.231  1.00  1.06           C  
ATOM    960  CG2 VAL A  69       5.865  30.283  -2.298  1.00  1.06           C  
ATOM    961  H   VAL A  69       6.644  32.497  -3.885  1.00  1.06           H  
ATOM    962  HA  VAL A  69       4.060  32.219  -2.688  1.00  1.06           H  
ATOM    963  HB  VAL A  69       6.843  32.033  -1.471  1.00  1.06           H  
ATOM    964 1HG1 VAL A  69       5.734  30.851   0.388  1.00  1.06           H  
ATOM    965 2HG1 VAL A  69       5.156  32.525   0.249  1.00  1.06           H  
ATOM    966 3HG1 VAL A  69       4.152  31.185  -0.345  1.00  1.06           H  
ATOM    967 1HG2 VAL A  69       6.438  29.587  -1.690  1.00  1.06           H  
ATOM    968 2HG2 VAL A  69       4.876  29.906  -2.422  1.00  1.06           H  
ATOM    969 3HG2 VAL A  69       6.331  30.377  -3.272  1.00  1.06           H  
ATOM    970  N   GLU A  70       5.851  34.790  -1.514  1.00  1.07           N  
ATOM    971  CA  GLU A  70       5.683  36.031  -0.752  1.00  1.07           C  
ATOM    972  C   GLU A  70       4.697  37.048  -1.351  1.00  1.07           C  
ATOM    973  O   GLU A  70       3.974  37.712  -0.602  1.00  1.07           O  
ATOM    974  CB  GLU A  70       7.030  36.736  -0.566  1.00  1.07           C  
ATOM    975  CG  GLU A  70       8.006  36.039   0.375  1.00  1.07           C  
ATOM    976  CD  GLU A  70       9.310  36.778   0.486  1.00  1.07           C  
ATOM    977  OE1 GLU A  70       9.350  37.936   0.150  1.00  1.07           O  
ATOM    978  OE2 GLU A  70      10.285  36.177   0.884  1.00  1.07           O  
ATOM    979  H   GLU A  70       6.774  34.551  -1.883  1.00  1.07           H  
ATOM    980  HA  GLU A  70       5.310  35.757   0.234  1.00  1.07           H  
ATOM    981 1HB  GLU A  70       7.520  36.824  -1.542  1.00  1.07           H  
ATOM    982 2HB  GLU A  70       6.863  37.746  -0.196  1.00  1.07           H  
ATOM    983 1HG  GLU A  70       7.553  35.967   1.361  1.00  1.07           H  
ATOM    984 2HG  GLU A  70       8.189  35.029   0.015  1.00  1.07           H  
ATOM    985  N   GLU A  71       4.659  37.165  -2.683  1.00  1.10           N  
ATOM    986  CA  GLU A  71       3.812  38.155  -3.349  1.00  1.10           C  
ATOM    987  C   GLU A  71       2.461  37.622  -3.826  1.00  1.10           C  
ATOM    988  O   GLU A  71       1.470  38.354  -3.819  1.00  1.10           O  
ATOM    989  CB  GLU A  71       4.552  38.745  -4.554  1.00  1.10           C  
ATOM    990  CG  GLU A  71       5.834  39.521  -4.229  1.00  1.10           C  
ATOM    991  CD  GLU A  71       5.618  40.824  -3.485  1.00  1.10           C  
ATOM    992  OE1 GLU A  71       4.587  41.428  -3.662  1.00  1.10           O  
ATOM    993  OE2 GLU A  71       6.511  41.233  -2.767  1.00  1.10           O  
ATOM    994  H   GLU A  71       5.280  36.588  -3.249  1.00  1.10           H  
ATOM    995  HA  GLU A  71       3.617  38.956  -2.638  1.00  1.10           H  
ATOM    996 1HB  GLU A  71       4.831  37.936  -5.232  1.00  1.10           H  
ATOM    997 2HB  GLU A  71       3.883  39.409  -5.104  1.00  1.10           H  
ATOM    998 1HG  GLU A  71       6.496  38.874  -3.645  1.00  1.10           H  
ATOM    999 2HG  GLU A  71       6.327  39.739  -5.160  1.00  1.10           H  
ATOM   1000  N   HIS A  72       2.415  36.369  -4.271  1.00  1.16           N  
ATOM   1001  CA  HIS A  72       1.200  35.800  -4.835  1.00  1.16           C  
ATOM   1002  C   HIS A  72       0.547  34.759  -3.928  1.00  1.16           C  
ATOM   1003  O   HIS A  72      -0.591  34.356  -4.181  1.00  1.16           O  
ATOM   1004  CB  HIS A  72       1.503  35.161  -6.190  1.00  1.16           C  
ATOM   1005  CG  HIS A  72       1.958  36.126  -7.261  1.00  1.16           C  
ATOM   1006  ND1 HIS A  72       1.071  36.790  -8.076  1.00  1.16           N  
ATOM   1007  CD2 HIS A  72       3.189  36.552  -7.626  1.00  1.16           C  
ATOM   1008  CE1 HIS A  72       1.729  37.561  -8.908  1.00  1.16           C  
ATOM   1009  NE2 HIS A  72       3.020  37.437  -8.660  1.00  1.16           N  
ATOM   1010  H   HIS A  72       3.237  35.775  -4.250  1.00  1.16           H  
ATOM   1011  HA  HIS A  72       0.473  36.593  -5.002  1.00  1.16           H  
ATOM   1012 1HB  HIS A  72       2.245  34.390  -6.079  1.00  1.16           H  
ATOM   1013 2HB  HIS A  72       0.595  34.679  -6.548  1.00  1.16           H  
ATOM   1014  HD1 HIS A  72       0.060  36.699  -8.042  1.00  1.16           H  
ATOM   1015  HD2 HIS A  72       4.188  36.334  -7.276  1.00  1.16           H  
ATOM   1016  HE1 HIS A  72       1.191  38.163  -9.639  1.00  1.16           H  
ATOM   1017  N   GLY A  73       1.193  34.369  -2.819  1.00  1.24           N  
ATOM   1018  CA  GLY A  73       0.613  33.352  -1.949  1.00  1.24           C  
ATOM   1019  C   GLY A  73      -0.797  33.730  -1.503  1.00  1.24           C  
ATOM   1020  O   GLY A  73      -1.670  32.866  -1.412  1.00  1.24           O  
ATOM   1021  H   GLY A  73       2.124  34.707  -2.578  1.00  1.24           H  
ATOM   1022 1HA  GLY A  73       0.591  32.401  -2.473  1.00  1.24           H  
ATOM   1023 2HA  GLY A  73       1.252  33.220  -1.073  1.00  1.24           H  
ATOM   1024  N   ASP A  74      -1.048  35.026  -1.281  1.00  1.33           N  
ATOM   1025  CA  ASP A  74      -2.383  35.462  -0.890  1.00  1.33           C  
ATOM   1026  C   ASP A  74      -3.402  35.156  -1.985  1.00  1.33           C  
ATOM   1027  O   ASP A  74      -4.543  34.811  -1.690  1.00  1.33           O  
ATOM   1028  CB  ASP A  74      -2.411  36.964  -0.600  1.00  1.33           C  
ATOM   1029  CG  ASP A  74      -1.697  37.354   0.690  1.00  1.33           C  
ATOM   1030  OD1 ASP A  74      -1.398  36.491   1.484  1.00  1.33           O  
ATOM   1031  OD2 ASP A  74      -1.451  38.521   0.864  1.00  1.33           O  
ATOM   1032  H   ASP A  74      -0.296  35.696  -1.371  1.00  1.33           H  
ATOM   1033  HA  ASP A  74      -2.673  34.924   0.012  1.00  1.33           H  
ATOM   1034 1HB  ASP A  74      -1.948  37.501  -1.431  1.00  1.33           H  
ATOM   1035 2HB  ASP A  74      -3.449  37.300  -0.536  1.00  1.33           H  
ATOM   1036  N   GLN A  75      -2.998  35.285  -3.253  1.00  1.44           N  
ATOM   1037  CA  GLN A  75      -3.917  35.054  -4.359  1.00  1.44           C  
ATOM   1038  C   GLN A  75      -4.229  33.577  -4.412  1.00  1.44           C  
ATOM   1039  O   GLN A  75      -5.375  33.167  -4.604  1.00  1.44           O  
ATOM   1040  CB  GLN A  75      -3.293  35.492  -5.686  1.00  1.44           C  
ATOM   1041  CG  GLN A  75      -3.085  36.978  -5.815  1.00  1.44           C  
ATOM   1042  CD  GLN A  75      -2.302  37.344  -7.066  1.00  1.44           C  
ATOM   1043  OE1 GLN A  75      -1.645  36.490  -7.674  1.00  1.44           O  
ATOM   1044  NE2 GLN A  75      -2.365  38.612  -7.455  1.00  1.44           N  
ATOM   1045  H   GLN A  75      -2.031  35.495  -3.459  1.00  1.44           H  
ATOM   1046  HA  GLN A  75      -4.838  35.606  -4.182  1.00  1.44           H  
ATOM   1047 1HB  GLN A  75      -2.333  35.002  -5.827  1.00  1.44           H  
ATOM   1048 2HB  GLN A  75      -3.939  35.176  -6.507  1.00  1.44           H  
ATOM   1049 1HG  GLN A  75      -4.058  37.469  -5.857  1.00  1.44           H  
ATOM   1050 2HG  GLN A  75      -2.525  37.323  -4.944  1.00  1.44           H  
ATOM   1051 1HE2 GLN A  75      -1.871  38.914  -8.270  1.00  1.44           H  
ATOM   1052 2HE2 GLN A  75      -2.908  39.270  -6.930  1.00  1.44           H  
ATOM   1053  N   PHE A  76      -3.207  32.759  -4.182  1.00  1.53           N  
ATOM   1054  CA  PHE A  76      -3.425  31.326  -4.219  1.00  1.53           C  
ATOM   1055  C   PHE A  76      -4.398  30.944  -3.104  1.00  1.53           C  
ATOM   1056  O   PHE A  76      -5.362  30.197  -3.332  1.00  1.53           O  
ATOM   1057  CB  PHE A  76      -2.084  30.584  -4.068  1.00  1.53           C  
ATOM   1058  CG  PHE A  76      -1.248  30.398  -5.334  1.00  1.53           C  
ATOM   1059  CD1 PHE A  76      -0.462  31.409  -5.853  1.00  1.53           C  
ATOM   1060  CD2 PHE A  76      -1.211  29.159  -5.969  1.00  1.53           C  
ATOM   1061  CE1 PHE A  76       0.315  31.203  -6.975  1.00  1.53           C  
ATOM   1062  CE2 PHE A  76      -0.435  28.947  -7.093  1.00  1.53           C  
ATOM   1063  CZ  PHE A  76       0.325  29.968  -7.600  1.00  1.53           C  
ATOM   1064  H   PHE A  76      -2.279  33.154  -4.010  1.00  1.53           H  
ATOM   1065  HA  PHE A  76      -3.864  31.069  -5.175  1.00  1.53           H  
ATOM   1066 1HB  PHE A  76      -1.472  31.114  -3.343  1.00  1.53           H  
ATOM   1067 2HB  PHE A  76      -2.272  29.601  -3.653  1.00  1.53           H  
ATOM   1068  HD1 PHE A  76      -0.458  32.370  -5.371  1.00  1.53           H  
ATOM   1069  HD2 PHE A  76      -1.796  28.348  -5.562  1.00  1.53           H  
ATOM   1070  HE1 PHE A  76       0.922  32.020  -7.359  1.00  1.53           H  
ATOM   1071  HE2 PHE A  76      -0.420  27.973  -7.564  1.00  1.53           H  
ATOM   1072  HZ  PHE A  76       0.940  29.798  -8.479  1.00  1.53           H  
ATOM   1073  N   ALA A  77      -4.211  31.545  -1.923  1.00  1.61           N  
ATOM   1074  CA  ALA A  77      -5.073  31.285  -0.779  1.00  1.61           C  
ATOM   1075  C   ALA A  77      -6.526  31.702  -1.035  1.00  1.61           C  
ATOM   1076  O   ALA A  77      -7.454  30.975  -0.673  1.00  1.61           O  
ATOM   1077  CB  ALA A  77      -4.534  32.022   0.432  1.00  1.61           C  
ATOM   1078  H   ALA A  77      -3.407  32.161  -1.802  1.00  1.61           H  
ATOM   1079  HA  ALA A  77      -5.054  30.213  -0.585  1.00  1.61           H  
ATOM   1080 1HB  ALA A  77      -5.154  31.801   1.298  1.00  1.61           H  
ATOM   1081 2HB  ALA A  77      -3.509  31.702   0.622  1.00  1.61           H  
ATOM   1082 3HB  ALA A  77      -4.548  33.091   0.240  1.00  1.61           H  
ATOM   1083  N   GLN A  78      -6.726  32.850  -1.703  1.00  1.64           N  
ATOM   1084  CA  GLN A  78      -8.064  33.363  -2.031  1.00  1.64           C  
ATOM   1085  C   GLN A  78      -8.805  32.432  -2.973  1.00  1.64           C  
ATOM   1086  O   GLN A  78     -10.016  32.230  -2.854  1.00  1.64           O  
ATOM   1087  CB  GLN A  78      -7.960  34.754  -2.658  1.00  1.64           C  
ATOM   1088  CG  GLN A  78      -7.545  35.846  -1.687  1.00  1.64           C  
ATOM   1089  CD  GLN A  78      -7.229  37.164  -2.376  1.00  1.64           C  
ATOM   1090  OE1 GLN A  78      -7.024  37.225  -3.595  1.00  1.64           O  
ATOM   1091  NE2 GLN A  78      -7.185  38.237  -1.594  1.00  1.64           N  
ATOM   1092  H   GLN A  78      -5.915  33.416  -1.958  1.00  1.64           H  
ATOM   1093  HA  GLN A  78      -8.637  33.436  -1.107  1.00  1.64           H  
ATOM   1094 1HB  GLN A  78      -7.224  34.727  -3.462  1.00  1.64           H  
ATOM   1095 2HB  GLN A  78      -8.917  35.028  -3.099  1.00  1.64           H  
ATOM   1096 1HG  GLN A  78      -8.382  36.024  -1.013  1.00  1.64           H  
ATOM   1097 2HG  GLN A  78      -6.694  35.528  -1.114  1.00  1.64           H  
ATOM   1098 1HE2 GLN A  78      -6.980  39.133  -1.984  1.00  1.64           H  
ATOM   1099 2HE2 GLN A  78      -7.353  38.145  -0.612  1.00  1.64           H  
ATOM   1100  N   ILE A  79      -8.057  31.857  -3.902  1.00  1.63           N  
ATOM   1101  CA  ILE A  79      -8.571  30.909  -4.870  1.00  1.63           C  
ATOM   1102  C   ILE A  79      -8.835  29.533  -4.241  1.00  1.63           C  
ATOM   1103  O   ILE A  79      -9.799  28.857  -4.613  1.00  1.63           O  
ATOM   1104  CB  ILE A  79      -7.651  30.836  -6.081  1.00  1.63           C  
ATOM   1105  CG1 ILE A  79      -7.633  32.207  -6.806  1.00  1.63           C  
ATOM   1106  CG2 ILE A  79      -8.073  29.748  -6.978  1.00  1.63           C  
ATOM   1107  CD1 ILE A  79      -8.975  32.652  -7.268  1.00  1.63           C  
ATOM   1108  H   ILE A  79      -7.068  32.111  -3.954  1.00  1.63           H  
ATOM   1109  HA  ILE A  79      -9.526  31.287  -5.228  1.00  1.63           H  
ATOM   1110  HB  ILE A  79      -6.652  30.666  -5.726  1.00  1.63           H  
ATOM   1111 1HG1 ILE A  79      -7.243  32.961  -6.135  1.00  1.63           H  
ATOM   1112 2HG1 ILE A  79      -6.999  32.151  -7.670  1.00  1.63           H  
ATOM   1113 1HG2 ILE A  79      -7.412  29.689  -7.823  1.00  1.63           H  
ATOM   1114 2HG2 ILE A  79      -8.031  28.823  -6.409  1.00  1.63           H  
ATOM   1115 3HG2 ILE A  79      -9.087  29.929  -7.328  1.00  1.63           H  
ATOM   1116 1HD1 ILE A  79      -8.889  33.616  -7.773  1.00  1.63           H  
ATOM   1117 2HD1 ILE A  79      -9.365  31.921  -7.948  1.00  1.63           H  
ATOM   1118 3HD1 ILE A  79      -9.641  32.747  -6.413  1.00  1.63           H  
ATOM   1119  N   GLY A  80      -7.980  29.113  -3.301  1.00  1.60           N  
ATOM   1120  CA  GLY A  80      -8.176  27.838  -2.616  1.00  1.60           C  
ATOM   1121  C   GLY A  80      -6.998  26.865  -2.663  1.00  1.60           C  
ATOM   1122  O   GLY A  80      -7.172  25.676  -2.393  1.00  1.60           O  
ATOM   1123  H   GLY A  80      -7.182  29.695  -3.059  1.00  1.60           H  
ATOM   1124 1HA  GLY A  80      -8.409  28.051  -1.572  1.00  1.60           H  
ATOM   1125 2HA  GLY A  80      -9.054  27.347  -3.027  1.00  1.60           H  
ATOM   1126  N   VAL A  81      -5.810  27.352  -3.004  1.00  1.55           N  
ATOM   1127  CA  VAL A  81      -4.619  26.510  -3.062  1.00  1.55           C  
ATOM   1128  C   VAL A  81      -3.587  26.949  -2.019  1.00  1.55           C  
ATOM   1129  O   VAL A  81      -3.232  28.121  -1.941  1.00  1.55           O  
ATOM   1130  CB  VAL A  81      -4.033  26.584  -4.472  1.00  1.55           C  
ATOM   1131  CG1 VAL A  81      -2.766  25.762  -4.591  1.00  1.55           C  
ATOM   1132  CG2 VAL A  81      -5.109  26.099  -5.474  1.00  1.55           C  
ATOM   1133  H   VAL A  81      -5.720  28.345  -3.208  1.00  1.55           H  
ATOM   1134  HA  VAL A  81      -4.904  25.478  -2.857  1.00  1.55           H  
ATOM   1135  HB  VAL A  81      -3.771  27.606  -4.669  1.00  1.55           H  
ATOM   1136 1HG1 VAL A  81      -2.375  25.855  -5.592  1.00  1.55           H  
ATOM   1137 2HG1 VAL A  81      -2.024  26.128  -3.877  1.00  1.55           H  
ATOM   1138 3HG1 VAL A  81      -2.990  24.718  -4.381  1.00  1.55           H  
ATOM   1139 1HG2 VAL A  81      -4.730  26.161  -6.476  1.00  1.55           H  
ATOM   1140 2HG2 VAL A  81      -5.374  25.064  -5.252  1.00  1.55           H  
ATOM   1141 3HG2 VAL A  81      -6.000  26.721  -5.393  1.00  1.55           H  
ATOM   1142  N   SER A  82      -3.112  26.008  -1.207  1.00  1.48           N  
ATOM   1143  CA  SER A  82      -2.149  26.344  -0.157  1.00  1.48           C  
ATOM   1144  C   SER A  82      -0.786  26.750  -0.715  1.00  1.48           C  
ATOM   1145  O   SER A  82      -0.384  26.289  -1.784  1.00  1.48           O  
ATOM   1146  CB  SER A  82      -1.968  25.156   0.776  1.00  1.48           C  
ATOM   1147  OG  SER A  82      -1.323  24.078   0.129  1.00  1.48           O  
ATOM   1148  H   SER A  82      -3.440  25.059  -1.313  1.00  1.48           H  
ATOM   1149  HA  SER A  82      -2.547  27.186   0.414  1.00  1.48           H  
ATOM   1150 1HB  SER A  82      -1.377  25.467   1.636  1.00  1.48           H  
ATOM   1151 2HB  SER A  82      -2.939  24.832   1.150  1.00  1.48           H  
ATOM   1152  HG  SER A  82      -1.042  23.491   0.841  1.00  1.48           H  
ATOM   1153  N   GLU A  83      -0.005  27.493   0.080  1.00  1.42           N  
ATOM   1154  CA  GLU A  83       1.345  27.904  -0.333  1.00  1.42           C  
ATOM   1155  C   GLU A  83       2.260  26.720  -0.603  1.00  1.42           C  
ATOM   1156  O   GLU A  83       3.104  26.754  -1.498  1.00  1.42           O  
ATOM   1157  CB  GLU A  83       2.005  28.806   0.709  1.00  1.42           C  
ATOM   1158  CG  GLU A  83       1.420  30.204   0.818  1.00  1.42           C  
ATOM   1159  CD  GLU A  83       2.115  31.033   1.880  1.00  1.42           C  
ATOM   1160  OE1 GLU A  83       2.881  30.477   2.629  1.00  1.42           O  
ATOM   1161  OE2 GLU A  83       1.893  32.217   1.927  1.00  1.42           O  
ATOM   1162  H   GLU A  83      -0.373  27.821   0.962  1.00  1.42           H  
ATOM   1163  HA  GLU A  83       1.243  28.470  -1.254  1.00  1.42           H  
ATOM   1164 1HB  GLU A  83       1.935  28.336   1.690  1.00  1.42           H  
ATOM   1165 2HB  GLU A  83       3.065  28.910   0.473  1.00  1.42           H  
ATOM   1166 1HG  GLU A  83       1.518  30.705  -0.146  1.00  1.42           H  
ATOM   1167 2HG  GLU A  83       0.358  30.129   1.051  1.00  1.42           H  
ATOM   1168  N   ALA A  84       2.052  25.651   0.156  1.00  1.37           N  
ATOM   1169  CA  ALA A  84       2.832  24.423   0.062  1.00  1.37           C  
ATOM   1170  C   ALA A  84       2.752  23.812  -1.334  1.00  1.37           C  
ATOM   1171  O   ALA A  84       3.641  23.061  -1.739  1.00  1.37           O  
ATOM   1172  CB  ALA A  84       2.338  23.414   1.085  1.00  1.37           C  
ATOM   1173  H   ALA A  84       1.322  25.708   0.847  1.00  1.37           H  
ATOM   1174  HA  ALA A  84       3.872  24.668   0.268  1.00  1.37           H  
ATOM   1175 1HB  ALA A  84       2.945  22.511   1.022  1.00  1.37           H  
ATOM   1176 2HB  ALA A  84       2.418  23.839   2.084  1.00  1.37           H  
ATOM   1177 3HB  ALA A  84       1.300  23.169   0.874  1.00  1.37           H  
ATOM   1178  N   ARG A  85       1.671  24.094  -2.060  1.00  1.33           N  
ATOM   1179  CA  ARG A  85       1.478  23.547  -3.381  1.00  1.33           C  
ATOM   1180  C   ARG A  85       1.956  24.477  -4.487  1.00  1.33           C  
ATOM   1181  O   ARG A  85       1.915  24.096  -5.654  1.00  1.33           O  
ATOM   1182  CB  ARG A  85      -0.002  23.240  -3.608  1.00  1.33           C  
ATOM   1183  CG  ARG A  85      -0.575  22.053  -2.829  1.00  1.33           C  
ATOM   1184  CD  ARG A  85      -2.085  22.027  -2.895  1.00  1.33           C  
ATOM   1185  NE  ARG A  85      -2.662  20.781  -2.369  1.00  1.33           N  
ATOM   1186  CZ  ARG A  85      -2.839  20.437  -1.065  1.00  1.33           C  
ATOM   1187  NH1 ARG A  85      -2.483  21.236  -0.077  1.00  1.33           N  
ATOM   1188  NH2 ARG A  85      -3.390  19.265  -0.767  1.00  1.33           N  
ATOM   1189  H   ARG A  85       0.966  24.744  -1.713  1.00  1.33           H  
ATOM   1190  HA  ARG A  85       2.038  22.614  -3.450  1.00  1.33           H  
ATOM   1191 1HB  ARG A  85      -0.582  24.115  -3.316  1.00  1.33           H  
ATOM   1192 2HB  ARG A  85      -0.184  23.066  -4.666  1.00  1.33           H  
ATOM   1193 1HG  ARG A  85      -0.195  21.121  -3.250  1.00  1.33           H  
ATOM   1194 2HG  ARG A  85      -0.279  22.132  -1.782  1.00  1.33           H  
ATOM   1195 1HD  ARG A  85      -2.483  22.857  -2.311  1.00  1.33           H  
ATOM   1196 2HD  ARG A  85      -2.410  22.133  -3.932  1.00  1.33           H  
ATOM   1197  HE  ARG A  85      -3.026  20.122  -3.084  1.00  1.33           H  
ATOM   1198 1HH1 ARG A  85      -2.077  22.150  -0.256  1.00  1.33           H  
ATOM   1199 2HH1 ARG A  85      -2.636  20.941   0.876  1.00  1.33           H  
ATOM   1200 1HH2 ARG A  85      -3.669  18.628  -1.507  1.00  1.33           H  
ATOM   1201 2HH2 ARG A  85      -3.528  19.005   0.194  1.00  1.33           H  
ATOM   1202  N   ILE A  86       2.484  25.659  -4.159  1.00  1.28           N  
ATOM   1203  CA  ILE A  86       2.862  26.558  -5.242  1.00  1.28           C  
ATOM   1204  C   ILE A  86       3.923  25.988  -6.191  1.00  1.28           C  
ATOM   1205  O   ILE A  86       3.694  26.028  -7.398  1.00  1.28           O  
ATOM   1206  CB  ILE A  86       3.219  27.981  -4.736  1.00  1.28           C  
ATOM   1207  CG1 ILE A  86       1.953  28.658  -4.241  1.00  1.28           C  
ATOM   1208  CG2 ILE A  86       3.899  28.787  -5.825  1.00  1.28           C  
ATOM   1209  CD1 ILE A  86       2.147  29.943  -3.467  1.00  1.28           C  
ATOM   1210  H   ILE A  86       2.582  25.952  -3.187  1.00  1.28           H  
ATOM   1211  HA  ILE A  86       1.968  26.712  -5.845  1.00  1.28           H  
ATOM   1212  HB  ILE A  86       3.863  27.919  -3.881  1.00  1.28           H  
ATOM   1213 1HG1 ILE A  86       1.373  28.880  -5.084  1.00  1.28           H  
ATOM   1214 2HG1 ILE A  86       1.401  27.953  -3.617  1.00  1.28           H  
ATOM   1215 1HG2 ILE A  86       4.136  29.762  -5.426  1.00  1.28           H  
ATOM   1216 2HG2 ILE A  86       4.813  28.295  -6.133  1.00  1.28           H  
ATOM   1217 3HG2 ILE A  86       3.233  28.887  -6.681  1.00  1.28           H  
ATOM   1218 1HD1 ILE A  86       1.174  30.329  -3.193  1.00  1.28           H  
ATOM   1219 2HD1 ILE A  86       2.716  29.749  -2.573  1.00  1.28           H  
ATOM   1220 3HD1 ILE A  86       2.666  30.672  -4.086  1.00  1.28           H  
ATOM   1221  N   PRO A  87       5.081  25.458  -5.741  1.00  1.23           N  
ATOM   1222  CA  PRO A  87       6.084  24.856  -6.611  1.00  1.23           C  
ATOM   1223  C   PRO A  87       5.525  23.715  -7.461  1.00  1.23           C  
ATOM   1224  O   PRO A  87       5.988  23.470  -8.574  1.00  1.23           O  
ATOM   1225  CB  PRO A  87       7.103  24.309  -5.607  1.00  1.23           C  
ATOM   1226  CG  PRO A  87       6.927  25.170  -4.368  1.00  1.23           C  
ATOM   1227  CD  PRO A  87       5.444  25.436  -4.302  1.00  1.23           C  
ATOM   1228  HA  PRO A  87       6.523  25.625  -7.251  1.00  1.23           H  
ATOM   1229 1HB  PRO A  87       6.892  23.248  -5.411  1.00  1.23           H  
ATOM   1230 2HB  PRO A  87       8.113  24.354  -6.034  1.00  1.23           H  
ATOM   1231 1HG  PRO A  87       7.297  24.633  -3.480  1.00  1.23           H  
ATOM   1232 2HG  PRO A  87       7.505  26.095  -4.439  1.00  1.23           H  
ATOM   1233 1HD  PRO A  87       4.938  24.611  -3.776  1.00  1.23           H  
ATOM   1234 2HD  PRO A  87       5.300  26.379  -3.813  1.00  1.23           H  
ATOM   1235  N   ASP A  88       4.488  23.033  -6.960  1.00  1.19           N  
ATOM   1236  CA  ASP A  88       3.897  21.918  -7.691  1.00  1.19           C  
ATOM   1237  C   ASP A  88       3.043  22.462  -8.811  1.00  1.19           C  
ATOM   1238  O   ASP A  88       3.151  22.028  -9.961  1.00  1.19           O  
ATOM   1239  CB  ASP A  88       3.053  21.036  -6.755  1.00  1.19           C  
ATOM   1240  CG  ASP A  88       2.557  19.706  -7.393  1.00  1.19           C  
ATOM   1241  OD1 ASP A  88       3.385  18.898  -7.754  1.00  1.19           O  
ATOM   1242  OD2 ASP A  88       1.346  19.503  -7.516  1.00  1.19           O  
ATOM   1243  H   ASP A  88       4.101  23.275  -6.057  1.00  1.19           H  
ATOM   1244  HA  ASP A  88       4.695  21.316  -8.124  1.00  1.19           H  
ATOM   1245 1HB  ASP A  88       3.634  20.801  -5.863  1.00  1.19           H  
ATOM   1246 2HB  ASP A  88       2.180  21.604  -6.425  1.00  1.19           H  
ATOM   1247  N   VAL A  89       2.234  23.461  -8.476  1.00  1.15           N  
ATOM   1248  CA  VAL A  89       1.346  24.070  -9.437  1.00  1.15           C  
ATOM   1249  C   VAL A  89       2.129  24.732 -10.540  1.00  1.15           C  
ATOM   1250  O   VAL A  89       1.806  24.574 -11.718  1.00  1.15           O  
ATOM   1251  CB  VAL A  89       0.479  25.129  -8.768  1.00  1.15           C  
ATOM   1252  CG1 VAL A  89      -0.260  25.863  -9.809  1.00  1.15           C  
ATOM   1253  CG2 VAL A  89      -0.461  24.483  -7.810  1.00  1.15           C  
ATOM   1254  H   VAL A  89       2.213  23.782  -7.510  1.00  1.15           H  
ATOM   1255  HA  VAL A  89       0.708  23.296  -9.865  1.00  1.15           H  
ATOM   1256  HB  VAL A  89       1.116  25.838  -8.234  1.00  1.15           H  
ATOM   1257 1HG1 VAL A  89      -0.870  26.618  -9.347  1.00  1.15           H  
ATOM   1258 2HG1 VAL A  89       0.441  26.334 -10.498  1.00  1.15           H  
ATOM   1259 3HG1 VAL A  89      -0.888  25.163 -10.355  1.00  1.15           H  
ATOM   1260 1HG2 VAL A  89      -1.065  25.245  -7.347  1.00  1.15           H  
ATOM   1261 2HG2 VAL A  89      -1.073  23.793  -8.340  1.00  1.15           H  
ATOM   1262 3HG2 VAL A  89       0.079  23.950  -7.062  1.00  1.15           H  
ATOM   1263  N   VAL A  90       3.167  25.471 -10.164  1.00  1.13           N  
ATOM   1264  CA  VAL A  90       3.972  26.149 -11.151  1.00  1.13           C  
ATOM   1265  C   VAL A  90       4.709  25.148 -12.032  1.00  1.13           C  
ATOM   1266  O   VAL A  90       4.704  25.294 -13.255  1.00  1.13           O  
ATOM   1267  CB  VAL A  90       4.977  27.100 -10.493  1.00  1.13           C  
ATOM   1268  CG1 VAL A  90       5.881  27.628 -11.533  1.00  1.13           C  
ATOM   1269  CG2 VAL A  90       4.249  28.256  -9.800  1.00  1.13           C  
ATOM   1270  H   VAL A  90       3.388  25.569  -9.173  1.00  1.13           H  
ATOM   1271  HA  VAL A  90       3.310  26.743 -11.780  1.00  1.13           H  
ATOM   1272  HB  VAL A  90       5.570  26.543  -9.762  1.00  1.13           H  
ATOM   1273 1HG1 VAL A  90       6.614  28.286 -11.071  1.00  1.13           H  
ATOM   1274 2HG1 VAL A  90       6.376  26.803 -12.010  1.00  1.13           H  
ATOM   1275 3HG1 VAL A  90       5.299  28.176 -12.273  1.00  1.13           H  
ATOM   1276 1HG2 VAL A  90       4.978  28.913  -9.338  1.00  1.13           H  
ATOM   1277 2HG2 VAL A  90       3.667  28.812 -10.535  1.00  1.13           H  
ATOM   1278 3HG2 VAL A  90       3.582  27.866  -9.037  1.00  1.13           H  
ATOM   1279  N   MET A  91       5.302  24.097 -11.442  1.00  1.14           N  
ATOM   1280  CA  MET A  91       6.021  23.133 -12.262  1.00  1.14           C  
ATOM   1281  C   MET A  91       5.096  22.525 -13.283  1.00  1.14           C  
ATOM   1282  O   MET A  91       5.448  22.467 -14.461  1.00  1.14           O  
ATOM   1283  CB  MET A  91       6.604  21.993 -11.412  1.00  1.14           C  
ATOM   1284  CG  MET A  91       7.459  20.980 -12.198  1.00  1.14           C  
ATOM   1285  SD  MET A  91       8.982  21.695 -12.822  1.00  1.14           S  
ATOM   1286  CE  MET A  91      10.003  21.640 -11.381  1.00  1.14           C  
ATOM   1287  H   MET A  91       5.298  23.971 -10.429  1.00  1.14           H  
ATOM   1288  HA  MET A  91       6.823  23.646 -12.790  1.00  1.14           H  
ATOM   1289 1HB  MET A  91       7.215  22.393 -10.618  1.00  1.14           H  
ATOM   1290 2HB  MET A  91       5.784  21.447 -10.935  1.00  1.14           H  
ATOM   1291 1HG  MET A  91       7.711  20.142 -11.551  1.00  1.14           H  
ATOM   1292 2HG  MET A  91       6.885  20.596 -13.043  1.00  1.14           H  
ATOM   1293 1HE  MET A  91      10.956  22.098 -11.603  1.00  1.14           H  
ATOM   1294 2HE  MET A  91       9.527  22.185 -10.577  1.00  1.14           H  
ATOM   1295 3HE  MET A  91      10.147  20.605 -11.073  1.00  1.14           H  
ATOM   1296  N   LYS A  92       3.901  22.115 -12.849  1.00  1.16           N  
ATOM   1297  CA  LYS A  92       2.935  21.490 -13.737  1.00  1.16           C  
ATOM   1298  C   LYS A  92       2.425  22.443 -14.803  1.00  1.16           C  
ATOM   1299  O   LYS A  92       2.324  22.058 -15.978  1.00  1.16           O  
ATOM   1300  CB  LYS A  92       1.795  20.922 -12.901  1.00  1.16           C  
ATOM   1301  CG  LYS A  92       2.221  19.692 -12.114  1.00  1.16           C  
ATOM   1302  CD  LYS A  92       1.159  19.188 -11.172  1.00  1.16           C  
ATOM   1303  CE  LYS A  92       1.636  17.912 -10.475  1.00  1.16           C  
ATOM   1304  NZ  LYS A  92       0.729  17.496  -9.380  1.00  1.16           N  
ATOM   1305  H   LYS A  92       3.662  22.209 -11.860  1.00  1.16           H  
ATOM   1306  HA  LYS A  92       3.425  20.659 -14.238  1.00  1.16           H  
ATOM   1307 1HB  LYS A  92       1.452  21.682 -12.188  1.00  1.16           H  
ATOM   1308 2HB  LYS A  92       0.954  20.663 -13.541  1.00  1.16           H  
ATOM   1309 1HG  LYS A  92       2.486  18.895 -12.806  1.00  1.16           H  
ATOM   1310 2HG  LYS A  92       3.105  19.943 -11.525  1.00  1.16           H  
ATOM   1311 1HD  LYS A  92       0.966  19.948 -10.405  1.00  1.16           H  
ATOM   1312 2HD  LYS A  92       0.235  18.990 -11.710  1.00  1.16           H  
ATOM   1313 1HE  LYS A  92       1.683  17.115 -11.210  1.00  1.16           H  
ATOM   1314 2HE  LYS A  92       2.632  18.076 -10.066  1.00  1.16           H  
ATOM   1315 1HZ  LYS A  92       1.084  16.661  -8.950  1.00  1.16           H  
ATOM   1316 2HZ  LYS A  92       0.724  18.256  -8.676  1.00  1.16           H  
ATOM   1317 3HZ  LYS A  92      -0.199  17.339  -9.728  1.00  1.16           H  
ATOM   1318  N   ALA A  93       2.170  23.702 -14.425  1.00  1.18           N  
ATOM   1319  CA  ALA A  93       1.695  24.693 -15.378  1.00  1.18           C  
ATOM   1320  C   ALA A  93       2.702  24.902 -16.489  1.00  1.18           C  
ATOM   1321  O   ALA A  93       2.340  24.987 -17.655  1.00  1.18           O  
ATOM   1322  CB  ALA A  93       1.450  26.009 -14.682  1.00  1.18           C  
ATOM   1323  H   ALA A  93       2.266  23.976 -13.446  1.00  1.18           H  
ATOM   1324  HA  ALA A  93       0.765  24.331 -15.812  1.00  1.18           H  
ATOM   1325 1HB  ALA A  93       1.081  26.739 -15.398  1.00  1.18           H  
ATOM   1326 2HB  ALA A  93       0.711  25.868 -13.890  1.00  1.18           H  
ATOM   1327 3HB  ALA A  93       2.384  26.359 -14.247  1.00  1.18           H  
ATOM   1328  N   VAL A  94       3.979  24.930 -16.129  1.00  1.20           N  
ATOM   1329  CA  VAL A  94       5.031  25.142 -17.104  1.00  1.20           C  
ATOM   1330  C   VAL A  94       5.309  23.862 -17.906  1.00  1.20           C  
ATOM   1331  O   VAL A  94       5.573  23.927 -19.115  1.00  1.20           O  
ATOM   1332  CB  VAL A  94       6.317  25.645 -16.418  1.00  1.20           C  
ATOM   1333  CG1 VAL A  94       7.431  25.754 -17.442  1.00  1.20           C  
ATOM   1334  CG2 VAL A  94       6.062  27.011 -15.756  1.00  1.20           C  
ATOM   1335  H   VAL A  94       4.225  24.854 -15.140  1.00  1.20           H  
ATOM   1336  HA  VAL A  94       4.698  25.917 -17.796  1.00  1.20           H  
ATOM   1337  HB  VAL A  94       6.618  24.922 -15.655  1.00  1.20           H  
ATOM   1338 1HG1 VAL A  94       8.337  26.101 -16.952  1.00  1.20           H  
ATOM   1339 2HG1 VAL A  94       7.603  24.787 -17.892  1.00  1.20           H  
ATOM   1340 3HG1 VAL A  94       7.142  26.467 -18.212  1.00  1.20           H  
ATOM   1341 1HG2 VAL A  94       6.970  27.355 -15.262  1.00  1.20           H  
ATOM   1342 2HG2 VAL A  94       5.763  27.732 -16.517  1.00  1.20           H  
ATOM   1343 3HG2 VAL A  94       5.267  26.917 -15.020  1.00  1.20           H  
ATOM   1344  N   THR A  95       5.310  22.714 -17.211  1.00  1.20           N  
ATOM   1345  CA  THR A  95       5.615  21.411 -17.784  1.00  1.20           C  
ATOM   1346  C   THR A  95       4.535  20.823 -18.696  1.00  1.20           C  
ATOM   1347  O   THR A  95       4.781  20.650 -19.884  1.00  1.20           O  
ATOM   1348  CB  THR A  95       5.839  20.406 -16.614  1.00  1.20           C  
ATOM   1349  OG1 THR A  95       6.928  20.841 -15.806  1.00  1.20           O  
ATOM   1350  CG2 THR A  95       6.112  19.018 -17.066  1.00  1.20           C  
ATOM   1351  H   THR A  95       5.101  22.745 -16.219  1.00  1.20           H  
ATOM   1352  HA  THR A  95       6.519  21.503 -18.373  1.00  1.20           H  
ATOM   1353  HB  THR A  95       4.943  20.389 -16.009  1.00  1.20           H  
ATOM   1354  HG1 THR A  95       6.658  21.657 -15.340  1.00  1.20           H  
ATOM   1355 1HG2 THR A  95       6.239  18.373 -16.198  1.00  1.20           H  
ATOM   1356 2HG2 THR A  95       5.284  18.660 -17.657  1.00  1.20           H  
ATOM   1357 3HG2 THR A  95       6.996  18.993 -17.647  1.00  1.20           H  
ATOM   1358  N   ASP A  96       3.331  20.577 -18.170  1.00  1.18           N  
ATOM   1359  CA  ASP A  96       2.266  19.957 -18.963  1.00  1.18           C  
ATOM   1360  C   ASP A  96       1.018  20.813 -19.157  1.00  1.18           C  
ATOM   1361  O   ASP A  96       0.119  20.425 -19.908  1.00  1.18           O  
ATOM   1362  CB  ASP A  96       1.857  18.604 -18.364  1.00  1.18           C  
ATOM   1363  CG  ASP A  96       2.933  17.449 -18.519  1.00  1.18           C  
ATOM   1364  OD1 ASP A  96       3.482  17.258 -19.611  1.00  1.18           O  
ATOM   1365  OD2 ASP A  96       3.201  16.808 -17.537  1.00  1.18           O  
ATOM   1366  H   ASP A  96       3.142  20.822 -17.203  1.00  1.18           H  
ATOM   1367  HA  ASP A  96       2.669  19.760 -19.956  1.00  1.18           H  
ATOM   1368 1HB  ASP A  96       1.651  18.740 -17.301  1.00  1.18           H  
ATOM   1369 2HB  ASP A  96       0.928  18.277 -18.829  1.00  1.18           H  
ATOM   1370  N   GLY A  97       0.942  21.961 -18.495  1.00  1.14           N  
ATOM   1371  CA  GLY A  97      -0.254  22.787 -18.595  1.00  1.14           C  
ATOM   1372  C   GLY A  97      -0.480  23.255 -20.026  1.00  1.14           C  
ATOM   1373  O   GLY A  97       0.467  23.478 -20.784  1.00  1.14           O  
ATOM   1374  H   GLY A  97       1.684  22.252 -17.863  1.00  1.14           H  
ATOM   1375 1HA  GLY A  97      -1.119  22.221 -18.251  1.00  1.14           H  
ATOM   1376 2HA  GLY A  97      -0.155  23.649 -17.938  1.00  1.14           H  
ATOM   1377  N   LYS A  98      -1.742  23.423 -20.395  1.00  1.10           N  
ATOM   1378  CA  LYS A  98      -2.068  23.879 -21.750  1.00  1.10           C  
ATOM   1379  C   LYS A  98      -2.247  25.379 -21.807  1.00  1.10           C  
ATOM   1380  O   LYS A  98      -3.023  25.921 -21.037  1.00  1.10           O  
ATOM   1381  CB  LYS A  98      -3.343  23.213 -22.259  1.00  1.10           C  
ATOM   1382  CG  LYS A  98      -3.732  23.610 -23.675  1.00  1.10           C  
ATOM   1383  CD  LYS A  98      -4.992  22.895 -24.128  1.00  1.10           C  
ATOM   1384  CE  LYS A  98      -5.403  23.347 -25.520  1.00  1.10           C  
ATOM   1385  NZ  LYS A  98      -6.641  22.657 -25.984  1.00  1.10           N  
ATOM   1386  H   LYS A  98      -2.471  23.230 -19.700  1.00  1.10           H  
ATOM   1387  HA  LYS A  98      -1.245  23.614 -22.414  1.00  1.10           H  
ATOM   1388 1HB  LYS A  98      -3.230  22.129 -22.223  1.00  1.10           H  
ATOM   1389 2HB  LYS A  98      -4.174  23.475 -21.615  1.00  1.10           H  
ATOM   1390 1HG  LYS A  98      -3.913  24.688 -23.713  1.00  1.10           H  
ATOM   1391 2HG  LYS A  98      -2.918  23.375 -24.358  1.00  1.10           H  
ATOM   1392 1HD  LYS A  98      -4.823  21.818 -24.133  1.00  1.10           H  
ATOM   1393 2HD  LYS A  98      -5.802  23.116 -23.429  1.00  1.10           H  
ATOM   1394 1HE  LYS A  98      -5.580  24.423 -25.506  1.00  1.10           H  
ATOM   1395 2HE  LYS A  98      -4.595  23.131 -26.218  1.00  1.10           H  
ATOM   1396 1HZ  LYS A  98      -6.881  22.983 -26.909  1.00  1.10           H  
ATOM   1397 2HZ  LYS A  98      -6.481  21.659 -26.009  1.00  1.10           H  
ATOM   1398 3HZ  LYS A  98      -7.399  22.860 -25.349  1.00  1.10           H  
ATOM   1399  N   ILE A  99      -1.573  26.082 -22.707  1.00  1.08           N  
ATOM   1400  CA  ILE A  99      -1.816  27.520 -22.707  1.00  1.08           C  
ATOM   1401  C   ILE A  99      -3.188  27.805 -23.298  1.00  1.08           C  
ATOM   1402  O   ILE A  99      -3.520  27.336 -24.387  1.00  1.08           O  
ATOM   1403  CB  ILE A  99      -0.731  28.326 -23.450  1.00  1.08           C  
ATOM   1404  CG1 ILE A  99       0.569  28.165 -22.752  1.00  1.08           C  
ATOM   1405  CG2 ILE A  99      -1.088  29.819 -23.464  1.00  1.08           C  
ATOM   1406  CD1 ILE A  99       1.747  28.737 -23.492  1.00  1.08           C  
ATOM   1407  H   ILE A  99      -0.923  25.647 -23.347  1.00  1.08           H  
ATOM   1408  HA  ILE A  99      -1.809  27.869 -21.684  1.00  1.08           H  
ATOM   1409  HB  ILE A  99      -0.627  27.960 -24.468  1.00  1.08           H  
ATOM   1410 1HG1 ILE A  99       0.492  28.663 -21.790  1.00  1.08           H  
ATOM   1411 2HG1 ILE A  99       0.744  27.104 -22.586  1.00  1.08           H  
ATOM   1412 1HG2 ILE A  99      -0.310  30.374 -23.975  1.00  1.08           H  
ATOM   1413 2HG2 ILE A  99      -2.031  29.974 -23.980  1.00  1.08           H  
ATOM   1414 3HG2 ILE A  99      -1.173  30.185 -22.437  1.00  1.08           H  
ATOM   1415 1HD1 ILE A  99       2.653  28.586 -22.907  1.00  1.08           H  
ATOM   1416 2HD1 ILE A  99       1.849  28.241 -24.456  1.00  1.08           H  
ATOM   1417 3HD1 ILE A  99       1.594  29.803 -23.650  1.00  1.08           H  
ATOM   1418  N   VAL A 100      -3.980  28.562 -22.548  1.00  1.10           N  
ATOM   1419  CA  VAL A 100      -5.329  28.934 -22.929  1.00  1.10           C  
ATOM   1420  C   VAL A 100      -5.466  30.439 -23.148  1.00  1.10           C  
ATOM   1421  O   VAL A 100      -6.468  30.907 -23.691  1.00  1.10           O  
ATOM   1422  CB  VAL A 100      -6.334  28.458 -21.864  1.00  1.10           C  
ATOM   1423  CG1 VAL A 100      -6.296  26.937 -21.760  1.00  1.10           C  
ATOM   1424  CG2 VAL A 100      -5.993  29.070 -20.507  1.00  1.10           C  
ATOM   1425  H   VAL A 100      -3.612  28.881 -21.663  1.00  1.10           H  
ATOM   1426  HA  VAL A 100      -5.569  28.430 -23.864  1.00  1.10           H  
ATOM   1427  HB  VAL A 100      -7.336  28.755 -22.167  1.00  1.10           H  
ATOM   1428 1HG1 VAL A 100      -7.024  26.613 -21.020  1.00  1.10           H  
ATOM   1429 2HG1 VAL A 100      -6.538  26.496 -22.725  1.00  1.10           H  
ATOM   1430 3HG1 VAL A 100      -5.311  26.618 -21.458  1.00  1.10           H  
ATOM   1431 1HG2 VAL A 100      -6.712  28.731 -19.760  1.00  1.10           H  
ATOM   1432 2HG2 VAL A 100      -5.002  28.750 -20.218  1.00  1.10           H  
ATOM   1433 3HG2 VAL A 100      -6.024  30.156 -20.573  1.00  1.10           H  
ATOM   1434  N   GLY A 101      -4.432  31.191 -22.783  1.00  1.19           N  
ATOM   1435  CA  GLY A 101      -4.465  32.637 -22.996  1.00  1.19           C  
ATOM   1436  C   GLY A 101      -3.171  33.333 -22.602  1.00  1.19           C  
ATOM   1437  O   GLY A 101      -2.200  32.687 -22.234  1.00  1.19           O  
ATOM   1438  H   GLY A 101      -3.655  30.747 -22.298  1.00  1.19           H  
ATOM   1439 1HA  GLY A 101      -4.678  32.838 -24.046  1.00  1.19           H  
ATOM   1440 2HA  GLY A 101      -5.290  33.058 -22.422  1.00  1.19           H  
ATOM   1441  N   TYR A 102      -3.151  34.657 -22.751  1.00  1.37           N  
ATOM   1442  CA  TYR A 102      -1.989  35.507 -22.441  1.00  1.37           C  
ATOM   1443  C   TYR A 102      -2.319  36.767 -21.655  1.00  1.37           C  
ATOM   1444  O   TYR A 102      -1.591  37.751 -21.724  1.00  1.37           O  
ATOM   1445  CB  TYR A 102      -1.224  35.860 -23.717  1.00  1.37           C  
ATOM   1446  CG  TYR A 102      -0.384  34.723 -24.266  1.00  1.37           C  
ATOM   1447  CD1 TYR A 102      -0.883  33.857 -25.228  1.00  1.37           C  
ATOM   1448  CD2 TYR A 102       0.920  34.572 -23.807  1.00  1.37           C  
ATOM   1449  CE1 TYR A 102      -0.084  32.838 -25.714  1.00  1.37           C  
ATOM   1450  CE2 TYR A 102       1.715  33.565 -24.297  1.00  1.37           C  
ATOM   1451  CZ  TYR A 102       1.219  32.695 -25.242  1.00  1.37           C  
ATOM   1452  OH  TYR A 102       2.015  31.686 -25.734  1.00  1.37           O  
ATOM   1453  H   TYR A 102      -3.986  35.113 -23.091  1.00  1.37           H  
ATOM   1454  HA  TYR A 102      -1.319  34.941 -21.808  1.00  1.37           H  
ATOM   1455 1HB  TYR A 102      -1.930  36.168 -24.491  1.00  1.37           H  
ATOM   1456 2HB  TYR A 102      -0.574  36.709 -23.528  1.00  1.37           H  
ATOM   1457  HD1 TYR A 102      -1.902  33.977 -25.596  1.00  1.37           H  
ATOM   1458  HD2 TYR A 102       1.313  35.259 -23.057  1.00  1.37           H  
ATOM   1459  HE1 TYR A 102      -0.473  32.152 -26.465  1.00  1.37           H  
ATOM   1460  HE2 TYR A 102       2.736  33.453 -23.933  1.00  1.37           H  
ATOM   1461  HH  TYR A 102       1.501  31.136 -26.331  1.00  1.37           H  
ATOM   1462  N   GLN A 103      -3.411  36.753 -20.909  1.00  1.63           N  
ATOM   1463  CA  GLN A 103      -3.812  37.940 -20.155  1.00  1.63           C  
ATOM   1464  C   GLN A 103      -3.898  39.182 -21.057  1.00  1.63           C  
ATOM   1465  O   GLN A 103      -4.807  39.303 -21.884  1.00  1.63           O  
ATOM   1466  CB  GLN A 103      -2.854  38.223 -18.986  1.00  1.63           C  
ATOM   1467  CG  GLN A 103      -2.849  37.198 -17.912  1.00  1.63           C  
ATOM   1468  CD  GLN A 103      -1.980  37.601 -16.791  1.00  1.63           C  
ATOM   1469  OE1 GLN A 103      -2.414  38.295 -15.863  1.00  1.63           O  
ATOM   1470  NE2 GLN A 103      -0.734  37.204 -16.851  1.00  1.63           N  
ATOM   1471  H   GLN A 103      -3.963  35.910 -20.858  1.00  1.63           H  
ATOM   1472  HA  GLN A 103      -4.805  37.761 -19.744  1.00  1.63           H  
ATOM   1473 1HB  GLN A 103      -1.826  38.299 -19.339  1.00  1.63           H  
ATOM   1474 2HB  GLN A 103      -3.118  39.171 -18.520  1.00  1.63           H  
ATOM   1475 1HG  GLN A 103      -3.851  37.057 -17.539  1.00  1.63           H  
ATOM   1476 2HG  GLN A 103      -2.452  36.269 -18.319  1.00  1.63           H  
ATOM   1477 1HE2 GLN A 103      -0.098  37.450 -16.119  1.00  1.63           H  
ATOM   1478 2HE2 GLN A 103      -0.414  36.630 -17.647  1.00  1.63           H  
ATOM   1479  N   GLY A 104      -2.973  40.126 -20.876  1.00  1.92           N  
ATOM   1480  CA  GLY A 104      -2.973  41.405 -21.587  1.00  1.92           C  
ATOM   1481  C   GLY A 104      -2.642  41.331 -23.083  1.00  1.92           C  
ATOM   1482  O   GLY A 104      -1.614  41.841 -23.539  1.00  1.92           O  
ATOM   1483  H   GLY A 104      -2.228  39.947 -20.222  1.00  1.92           H  
ATOM   1484 1HA  GLY A 104      -3.952  41.869 -21.466  1.00  1.92           H  
ATOM   1485 2HA  GLY A 104      -2.260  42.070 -21.102  1.00  1.92           H  
ATOM   1486  N   ALA A 105      -3.535  40.725 -23.855  1.00  2.14           N  
ATOM   1487  CA  ALA A 105      -3.374  40.620 -25.306  1.00  2.14           C  
ATOM   1488  C   ALA A 105      -2.069  39.910 -25.671  1.00  2.14           C  
ATOM   1489  O   ALA A 105      -1.965  38.695 -25.533  1.00  2.14           O  
ATOM   1490  CB  ALA A 105      -3.449  42.002 -25.954  1.00  2.14           C  
ATOM   1491  H   ALA A 105      -4.336  40.305 -23.388  1.00  2.14           H  
ATOM   1492  HA  ALA A 105      -4.194  40.014 -25.689  1.00  2.14           H  
ATOM   1493 1HB  ALA A 105      -3.369  41.896 -27.036  1.00  2.14           H  
ATOM   1494 2HB  ALA A 105      -4.407  42.457 -25.706  1.00  2.14           H  
ATOM   1495 3HB  ALA A 105      -2.655  42.649 -25.600  1.00  2.14           H  
ATOM   1496  N   GLY A 106      -1.103  40.650 -26.217  1.00  2.20           N  
ATOM   1497  CA  GLY A 106       0.165  40.068 -26.644  1.00  2.20           C  
ATOM   1498  C   GLY A 106       1.187  39.922 -25.509  1.00  2.20           C  
ATOM   1499  O   GLY A 106       2.309  39.469 -25.739  1.00  2.20           O  
ATOM   1500  H   GLY A 106      -1.232  41.645 -26.309  1.00  2.20           H  
ATOM   1501 1HA  GLY A 106      -0.025  39.088 -27.082  1.00  2.20           H  
ATOM   1502 2HA  GLY A 106       0.591  40.686 -27.433  1.00  2.20           H  
ATOM   1503  N   ALA A 107       0.818  40.313 -24.291  1.00  2.07           N  
ATOM   1504  CA  ALA A 107       1.737  40.231 -23.160  1.00  2.07           C  
ATOM   1505  C   ALA A 107       2.300  38.824 -23.017  1.00  2.07           C  
ATOM   1506  O   ALA A 107       1.563  37.845 -22.986  1.00  2.07           O  
ATOM   1507  CB  ALA A 107       1.015  40.602 -21.871  1.00  2.07           C  
ATOM   1508  H   ALA A 107      -0.112  40.702 -24.144  1.00  2.07           H  
ATOM   1509  HA  ALA A 107       2.562  40.921 -23.336  1.00  2.07           H  
ATOM   1510 1HB  ALA A 107       1.709  40.548 -21.034  1.00  2.07           H  
ATOM   1511 2HB  ALA A 107       0.618  41.614 -21.956  1.00  2.07           H  
ATOM   1512 3HB  ALA A 107       0.190  39.901 -21.710  1.00  2.07           H  
ATOM   1513  N   GLY A 108       3.610  38.710 -22.811  1.00  1.82           N  
ATOM   1514  CA  GLY A 108       4.252  37.397 -22.663  1.00  1.82           C  
ATOM   1515  C   GLY A 108       4.082  36.789 -21.269  1.00  1.82           C  
ATOM   1516  O   GLY A 108       5.062  36.470 -20.597  1.00  1.82           O  
ATOM   1517  H   GLY A 108       4.181  39.541 -22.812  1.00  1.82           H  
ATOM   1518 1HA  GLY A 108       3.836  36.715 -23.406  1.00  1.82           H  
ATOM   1519 2HA  GLY A 108       5.314  37.493 -22.888  1.00  1.82           H  
ATOM   1520  N   ARG A 109       2.834  36.665 -20.837  1.00  1.54           N  
ATOM   1521  CA  ARG A 109       2.478  36.156 -19.515  1.00  1.54           C  
ATOM   1522  C   ARG A 109       1.343  35.128 -19.621  1.00  1.54           C  
ATOM   1523  O   ARG A 109       0.229  35.391 -19.150  1.00  1.54           O  
ATOM   1524  CB  ARG A 109       2.044  37.294 -18.616  1.00  1.54           C  
ATOM   1525  CG  ARG A 109       3.125  38.323 -18.318  1.00  1.54           C  
ATOM   1526  CD  ARG A 109       2.646  39.379 -17.390  1.00  1.54           C  
ATOM   1527  NE  ARG A 109       3.684  40.353 -17.095  1.00  1.54           N  
ATOM   1528  CZ  ARG A 109       3.516  41.442 -16.322  1.00  1.54           C  
ATOM   1529  NH1 ARG A 109       2.344  41.689 -15.775  1.00  1.54           N  
ATOM   1530  NH2 ARG A 109       4.527  42.266 -16.113  1.00  1.54           N  
ATOM   1531  H   ARG A 109       2.107  36.948 -21.489  1.00  1.54           H  
ATOM   1532  HA  ARG A 109       3.356  35.713 -19.055  1.00  1.54           H  
ATOM   1533 1HB  ARG A 109       1.178  37.806 -19.044  1.00  1.54           H  
ATOM   1534 2HB  ARG A 109       1.762  36.877 -17.658  1.00  1.54           H  
ATOM   1535 1HG  ARG A 109       3.977  37.821 -17.866  1.00  1.54           H  
ATOM   1536 2HG  ARG A 109       3.437  38.806 -19.243  1.00  1.54           H  
ATOM   1537 1HD  ARG A 109       1.800  39.902 -17.834  1.00  1.54           H  
ATOM   1538 2HD  ARG A 109       2.337  38.917 -16.452  1.00  1.54           H  
ATOM   1539  HE  ARG A 109       4.600  40.197 -17.495  1.00  1.54           H  
ATOM   1540 1HH1 ARG A 109       1.568  41.059 -15.933  1.00  1.54           H  
ATOM   1541 2HH1 ARG A 109       2.219  42.507 -15.197  1.00  1.54           H  
ATOM   1542 1HH2 ARG A 109       5.428  42.078 -16.533  1.00  1.54           H  
ATOM   1543 2HH2 ARG A 109       4.401  43.083 -15.535  1.00  1.54           H  
ATOM   1544  N   PRO A 110       1.624  33.923 -20.158  1.00  1.31           N  
ATOM   1545  CA  PRO A 110       0.652  32.916 -20.535  1.00  1.31           C  
ATOM   1546  C   PRO A 110      -0.142  32.357 -19.378  1.00  1.31           C  
ATOM   1547  O   PRO A 110       0.360  32.197 -18.265  1.00  1.31           O  
ATOM   1548  CB  PRO A 110       1.526  31.820 -21.149  1.00  1.31           C  
ATOM   1549  CG  PRO A 110       2.916  32.057 -20.615  1.00  1.31           C  
ATOM   1550  CD  PRO A 110       3.026  33.530 -20.411  1.00  1.31           C  
ATOM   1551  HA  PRO A 110      -0.011  33.313 -21.298  1.00  1.31           H  
ATOM   1552 1HB  PRO A 110       1.132  30.842 -20.848  1.00  1.31           H  
ATOM   1553 2HB  PRO A 110       1.459  31.846 -22.228  1.00  1.31           H  
ATOM   1554 1HG  PRO A 110       3.073  31.526 -19.684  1.00  1.31           H  
ATOM   1555 2HG  PRO A 110       3.661  31.669 -21.324  1.00  1.31           H  
ATOM   1556 1HD  PRO A 110       3.663  33.681 -19.532  1.00  1.31           H  
ATOM   1557 2HD  PRO A 110       3.423  34.008 -21.312  1.00  1.31           H  
ATOM   1558  N   ILE A 111      -1.385  32.027 -19.700  1.00  1.16           N  
ATOM   1559  CA  ILE A 111      -2.357  31.424 -18.812  1.00  1.16           C  
ATOM   1560  C   ILE A 111      -2.472  29.978 -19.189  1.00  1.16           C  
ATOM   1561  O   ILE A 111      -2.760  29.682 -20.352  1.00  1.16           O  
ATOM   1562  CB  ILE A 111      -3.738  32.081 -18.945  1.00  1.16           C  
ATOM   1563  CG1 ILE A 111      -3.657  33.560 -18.635  1.00  1.16           C  
ATOM   1564  CG2 ILE A 111      -4.687  31.429 -17.961  1.00  1.16           C  
ATOM   1565  CD1 ILE A 111      -4.924  34.288 -18.973  1.00  1.16           C  
ATOM   1566  H   ILE A 111      -1.673  32.220 -20.645  1.00  1.16           H  
ATOM   1567  HA  ILE A 111      -2.022  31.481 -17.800  1.00  1.16           H  
ATOM   1568  HB  ILE A 111      -4.109  31.959 -19.956  1.00  1.16           H  
ATOM   1569 1HG1 ILE A 111      -3.454  33.688 -17.579  1.00  1.16           H  
ATOM   1570 2HG1 ILE A 111      -2.833  34.001 -19.205  1.00  1.16           H  
ATOM   1571 1HG2 ILE A 111      -5.667  31.888 -18.046  1.00  1.16           H  
ATOM   1572 2HG2 ILE A 111      -4.767  30.366 -18.163  1.00  1.16           H  
ATOM   1573 3HG2 ILE A 111      -4.303  31.576 -16.952  1.00  1.16           H  
ATOM   1574 1HD1 ILE A 111      -4.831  35.331 -18.733  1.00  1.16           H  
ATOM   1575 2HD1 ILE A 111      -5.134  34.178 -20.034  1.00  1.16           H  
ATOM   1576 3HD1 ILE A 111      -5.743  33.863 -18.397  1.00  1.16           H  
ATOM   1577  N   TYR A 112      -2.262  29.093 -18.222  1.00  1.10           N  
ATOM   1578  CA  TYR A 112      -2.267  27.669 -18.470  1.00  1.10           C  
ATOM   1579  C   TYR A 112      -3.411  26.928 -17.796  1.00  1.10           C  
ATOM   1580  O   TYR A 112      -3.788  27.232 -16.664  1.00  1.10           O  
ATOM   1581  CB  TYR A 112      -0.986  27.064 -17.918  1.00  1.10           C  
ATOM   1582  CG  TYR A 112       0.288  27.515 -18.530  1.00  1.10           C  
ATOM   1583  CD1 TYR A 112       0.887  28.671 -18.083  1.00  1.10           C  
ATOM   1584  CD2 TYR A 112       0.892  26.755 -19.494  1.00  1.10           C  
ATOM   1585  CE1 TYR A 112       2.083  29.059 -18.612  1.00  1.10           C  
ATOM   1586  CE2 TYR A 112       2.101  27.138 -20.016  1.00  1.10           C  
ATOM   1587  CZ  TYR A 112       2.697  28.290 -19.581  1.00  1.10           C  
ATOM   1588  OH  TYR A 112       3.906  28.682 -20.110  1.00  1.10           O  
ATOM   1589  H   TYR A 112      -2.040  29.436 -17.292  1.00  1.10           H  
ATOM   1590  HA  TYR A 112      -2.332  27.515 -19.531  1.00  1.10           H  
ATOM   1591 1HB  TYR A 112      -0.933  27.275 -16.849  1.00  1.10           H  
ATOM   1592 2HB  TYR A 112      -1.038  25.980 -18.025  1.00  1.10           H  
ATOM   1593  HD1 TYR A 112       0.411  29.280 -17.309  1.00  1.10           H  
ATOM   1594  HD2 TYR A 112       0.424  25.845 -19.836  1.00  1.10           H  
ATOM   1595  HE1 TYR A 112       2.545  29.963 -18.267  1.00  1.10           H  
ATOM   1596  HE2 TYR A 112       2.581  26.525 -20.776  1.00  1.10           H  
ATOM   1597  HH  TYR A 112       4.226  28.001 -20.703  1.00  1.10           H  
ATOM   1598  N   GLU A 113      -3.898  25.883 -18.447  1.00  1.10           N  
ATOM   1599  CA  GLU A 113      -4.881  25.004 -17.839  1.00  1.10           C  
ATOM   1600  C   GLU A 113      -4.152  23.940 -17.042  1.00  1.10           C  
ATOM   1601  O   GLU A 113      -3.405  23.133 -17.612  1.00  1.10           O  
ATOM   1602  CB  GLU A 113      -5.752  24.345 -18.896  1.00  1.10           C  
ATOM   1603  CG  GLU A 113      -6.817  23.434 -18.355  1.00  1.10           C  
ATOM   1604  CD  GLU A 113      -7.652  22.754 -19.438  1.00  1.10           C  
ATOM   1605  OE1 GLU A 113      -7.342  21.639 -19.778  1.00  1.10           O  
ATOM   1606  OE2 GLU A 113      -8.642  23.322 -19.874  1.00  1.10           O  
ATOM   1607  H   GLU A 113      -3.580  25.706 -19.390  1.00  1.10           H  
ATOM   1608  HA  GLU A 113      -5.512  25.582 -17.161  1.00  1.10           H  
ATOM   1609 1HB  GLU A 113      -6.238  25.106 -19.479  1.00  1.10           H  
ATOM   1610 2HB  GLU A 113      -5.127  23.768 -19.564  1.00  1.10           H  
ATOM   1611 1HG  GLU A 113      -6.353  22.669 -17.729  1.00  1.10           H  
ATOM   1612 2HG  GLU A 113      -7.462  24.031 -17.722  1.00  1.10           H  
ATOM   1613  N   THR A 114      -4.350  23.975 -15.722  1.00  1.16           N  
ATOM   1614  CA  THR A 114      -3.667  23.085 -14.787  1.00  1.16           C  
ATOM   1615  C   THR A 114      -4.656  22.450 -13.821  1.00  1.16           C  
ATOM   1616  O   THR A 114      -5.556  23.123 -13.310  1.00  1.16           O  
ATOM   1617  CB  THR A 114      -2.646  23.881 -13.962  1.00  1.16           C  
ATOM   1618  OG1 THR A 114      -1.733  24.546 -14.848  1.00  1.16           O  
ATOM   1619  CG2 THR A 114      -1.822  23.001 -12.987  1.00  1.16           C  
ATOM   1620  H   THR A 114      -4.984  24.690 -15.355  1.00  1.16           H  
ATOM   1621  HA  THR A 114      -3.165  22.296 -15.345  1.00  1.16           H  
ATOM   1622  HB  THR A 114      -3.191  24.608 -13.397  1.00  1.16           H  
ATOM   1623  HG1 THR A 114      -2.199  25.256 -15.312  1.00  1.16           H  
ATOM   1624 1HG2 THR A 114      -1.123  23.631 -12.430  1.00  1.16           H  
ATOM   1625 2HG2 THR A 114      -2.481  22.500 -12.286  1.00  1.16           H  
ATOM   1626 3HG2 THR A 114      -1.262  22.259 -13.553  1.00  1.16           H  
ATOM   1627  N   MET A 115      -4.513  21.156 -13.564  1.00  1.22           N  
ATOM   1628  CA  MET A 115      -5.373  20.556 -12.556  1.00  1.22           C  
ATOM   1629  C   MET A 115      -4.686  20.646 -11.191  1.00  1.22           C  
ATOM   1630  O   MET A 115      -3.511  20.288 -11.070  1.00  1.22           O  
ATOM   1631  CB  MET A 115      -5.682  19.108 -12.910  1.00  1.22           C  
ATOM   1632  CG  MET A 115      -6.320  18.923 -14.283  1.00  1.22           C  
ATOM   1633  SD  MET A 115      -7.857  19.823 -14.459  1.00  1.22           S  
ATOM   1634  CE  MET A 115      -8.874  18.968 -13.274  1.00  1.22           C  
ATOM   1635  H   MET A 115      -3.795  20.615 -14.023  1.00  1.22           H  
ATOM   1636  HA  MET A 115      -6.303  21.111 -12.507  1.00  1.22           H  
ATOM   1637 1HB  MET A 115      -4.768  18.520 -12.875  1.00  1.22           H  
ATOM   1638 2HB  MET A 115      -6.368  18.699 -12.165  1.00  1.22           H  
ATOM   1639 1HG  MET A 115      -5.629  19.268 -15.052  1.00  1.22           H  
ATOM   1640 2HG  MET A 115      -6.519  17.864 -14.452  1.00  1.22           H  
ATOM   1641 1HE  MET A 115      -9.870  19.408 -13.254  1.00  1.22           H  
ATOM   1642 2HE  MET A 115      -8.949  17.917 -13.543  1.00  1.22           H  
ATOM   1643 3HE  MET A 115      -8.420  19.056 -12.291  1.00  1.22           H  
ATOM   1644  N   ILE A 116      -5.406  21.115 -10.174  1.00  1.28           N  
ATOM   1645  CA  ILE A 116      -4.852  21.201  -8.826  1.00  1.28           C  
ATOM   1646  C   ILE A 116      -5.821  20.519  -7.884  1.00  1.28           C  
ATOM   1647  O   ILE A 116      -6.988  20.902  -7.824  1.00  1.28           O  
ATOM   1648  CB  ILE A 116      -4.673  22.652  -8.346  1.00  1.28           C  
ATOM   1649  CG1 ILE A 116      -3.819  23.444  -9.298  1.00  1.28           C  
ATOM   1650  CG2 ILE A 116      -4.024  22.663  -6.963  1.00  1.28           C  
ATOM   1651  CD1 ILE A 116      -3.751  24.896  -8.908  1.00  1.28           C  
ATOM   1652  H   ILE A 116      -6.363  21.407 -10.353  1.00  1.28           H  
ATOM   1653  HA  ILE A 116      -3.895  20.683  -8.787  1.00  1.28           H  
ATOM   1654  HB  ILE A 116      -5.612  23.122  -8.275  1.00  1.28           H  
ATOM   1655 1HG1 ILE A 116      -2.835  23.009  -9.331  1.00  1.28           H  
ATOM   1656 2HG1 ILE A 116      -4.245  23.392 -10.301  1.00  1.28           H  
ATOM   1657 1HG2 ILE A 116      -3.907  23.680  -6.627  1.00  1.28           H  
ATOM   1658 2HG2 ILE A 116      -4.648  22.121  -6.254  1.00  1.28           H  
ATOM   1659 3HG2 ILE A 116      -3.045  22.187  -7.015  1.00  1.28           H  
ATOM   1660 1HD1 ILE A 116      -3.143  25.424  -9.599  1.00  1.28           H  
ATOM   1661 2HD1 ILE A 116      -4.741  25.327  -8.901  1.00  1.28           H  
ATOM   1662 3HD1 ILE A 116      -3.325  24.982  -7.922  1.00  1.28           H  
ATOM   1663  N   ASP A 117      -5.373  19.488  -7.188  1.00  1.30           N  
ATOM   1664  CA  ASP A 117      -6.230  18.744  -6.264  1.00  1.30           C  
ATOM   1665  C   ASP A 117      -7.528  18.277  -6.946  1.00  1.30           C  
ATOM   1666  O   ASP A 117      -8.592  18.246  -6.330  1.00  1.30           O  
ATOM   1667  CB  ASP A 117      -6.589  19.621  -5.058  1.00  1.30           C  
ATOM   1668  CG  ASP A 117      -5.367  20.081  -4.257  1.00  1.30           C  
ATOM   1669  OD1 ASP A 117      -4.295  19.532  -4.422  1.00  1.30           O  
ATOM   1670  OD2 ASP A 117      -5.509  20.998  -3.492  1.00  1.30           O  
ATOM   1671  H   ASP A 117      -4.405  19.217  -7.290  1.00  1.30           H  
ATOM   1672  HA  ASP A 117      -5.688  17.864  -5.918  1.00  1.30           H  
ATOM   1673 1HB  ASP A 117      -7.150  20.499  -5.381  1.00  1.30           H  
ATOM   1674 2HB  ASP A 117      -7.240  19.057  -4.391  1.00  1.30           H  
ATOM   1675  N   GLY A 118      -7.424  17.897  -8.220  1.00  1.28           N  
ATOM   1676  CA  GLY A 118      -8.559  17.413  -9.001  1.00  1.28           C  
ATOM   1677  C   GLY A 118      -9.440  18.504  -9.642  1.00  1.28           C  
ATOM   1678  O   GLY A 118     -10.383  18.171 -10.363  1.00  1.28           O  
ATOM   1679  H   GLY A 118      -6.518  17.951  -8.659  1.00  1.28           H  
ATOM   1680 1HA  GLY A 118      -8.184  16.758  -9.788  1.00  1.28           H  
ATOM   1681 2HA  GLY A 118      -9.181  16.791  -8.360  1.00  1.28           H  
ATOM   1682  N   LYS A 119      -9.145  19.789  -9.414  1.00  1.23           N  
ATOM   1683  CA  LYS A 119      -9.972  20.859  -9.987  1.00  1.23           C  
ATOM   1684  C   LYS A 119      -9.223  21.666 -11.039  1.00  1.23           C  
ATOM   1685  O   LYS A 119      -8.009  21.821 -10.980  1.00  1.23           O  
ATOM   1686  CB  LYS A 119     -10.497  21.775  -8.888  1.00  1.23           C  
ATOM   1687  CG  LYS A 119     -11.468  21.108  -7.929  1.00  1.23           C  
ATOM   1688  CD  LYS A 119     -12.020  22.111  -6.925  1.00  1.23           C  
ATOM   1689  CE  LYS A 119     -12.998  21.452  -5.959  1.00  1.23           C  
ATOM   1690  NZ  LYS A 119     -13.566  22.432  -4.991  1.00  1.23           N  
ATOM   1691  H   LYS A 119      -8.366  20.038  -8.808  1.00  1.23           H  
ATOM   1692  HA  LYS A 119     -10.830  20.404 -10.480  1.00  1.23           H  
ATOM   1693 1HB  LYS A 119      -9.665  22.112  -8.285  1.00  1.23           H  
ATOM   1694 2HB  LYS A 119     -10.968  22.657  -9.326  1.00  1.23           H  
ATOM   1695 1HG  LYS A 119     -12.288  20.659  -8.488  1.00  1.23           H  
ATOM   1696 2HG  LYS A 119     -10.943  20.318  -7.386  1.00  1.23           H  
ATOM   1697 1HD  LYS A 119     -11.190  22.543  -6.359  1.00  1.23           H  
ATOM   1698 2HD  LYS A 119     -12.531  22.916  -7.456  1.00  1.23           H  
ATOM   1699 1HE  LYS A 119     -13.813  21.004  -6.526  1.00  1.23           H  
ATOM   1700 2HE  LYS A 119     -12.479  20.669  -5.405  1.00  1.23           H  
ATOM   1701 1HZ  LYS A 119     -14.206  21.960  -4.369  1.00  1.23           H  
ATOM   1702 2HZ  LYS A 119     -12.817  22.847  -4.453  1.00  1.23           H  
ATOM   1703 3HZ  LYS A 119     -14.060  23.157  -5.498  1.00  1.23           H  
ATOM   1704  N   LYS A 120      -9.947  22.197 -12.015  1.00  1.16           N  
ATOM   1705  CA  LYS A 120      -9.298  22.952 -13.087  1.00  1.16           C  
ATOM   1706  C   LYS A 120      -9.120  24.441 -12.813  1.00  1.16           C  
ATOM   1707  O   LYS A 120     -10.092  25.128 -12.493  1.00  1.16           O  
ATOM   1708  CB  LYS A 120     -10.093  22.775 -14.375  1.00  1.16           C  
ATOM   1709  CG  LYS A 120      -9.473  23.452 -15.554  1.00  1.16           C  
ATOM   1710  CD  LYS A 120     -10.298  23.285 -16.812  1.00  1.16           C  
ATOM   1711  CE  LYS A 120     -10.243  21.864 -17.338  1.00  1.16           C  
ATOM   1712  NZ  LYS A 120     -10.794  21.781 -18.721  1.00  1.16           N  
ATOM   1713  H   LYS A 120     -10.948  22.062 -12.030  1.00  1.16           H  
ATOM   1714  HA  LYS A 120      -8.300  22.539 -13.237  1.00  1.16           H  
ATOM   1715 1HB  LYS A 120     -10.190  21.720 -14.607  1.00  1.16           H  
ATOM   1716 2HB  LYS A 120     -11.086  23.166 -14.240  1.00  1.16           H  
ATOM   1717 1HG  LYS A 120      -9.354  24.516 -15.354  1.00  1.16           H  
ATOM   1718 2HG  LYS A 120      -8.482  23.024 -15.720  1.00  1.16           H  
ATOM   1719 1HD  LYS A 120     -11.334  23.544 -16.603  1.00  1.16           H  
ATOM   1720 2HD  LYS A 120      -9.926  23.960 -17.584  1.00  1.16           H  
ATOM   1721 1HE  LYS A 120      -9.209  21.522 -17.342  1.00  1.16           H  
ATOM   1722 2HE  LYS A 120     -10.823  21.215 -16.685  1.00  1.16           H  
ATOM   1723 1HZ  LYS A 120     -10.736  20.835 -19.055  1.00  1.16           H  
ATOM   1724 2HZ  LYS A 120     -11.749  22.090 -18.735  1.00  1.16           H  
ATOM   1725 3HZ  LYS A 120     -10.218  22.397 -19.332  1.00  1.16           H  
ATOM   1726  N   TYR A 121      -7.881  24.931 -12.981  1.00  1.10           N  
ATOM   1727  CA  TYR A 121      -7.556  26.348 -12.790  1.00  1.10           C  
ATOM   1728  C   TYR A 121      -6.889  26.971 -14.029  1.00  1.10           C  
ATOM   1729  O   TYR A 121      -6.144  26.302 -14.757  1.00  1.10           O  
ATOM   1730  CB  TYR A 121      -6.650  26.512 -11.566  1.00  1.10           C  
ATOM   1731  CG  TYR A 121      -7.305  26.112 -10.279  1.00  1.10           C  
ATOM   1732  CD1 TYR A 121      -7.287  24.798  -9.872  1.00  1.10           C  
ATOM   1733  CD2 TYR A 121      -7.936  27.054  -9.504  1.00  1.10           C  
ATOM   1734  CE1 TYR A 121      -7.895  24.434  -8.692  1.00  1.10           C  
ATOM   1735  CE2 TYR A 121      -8.546  26.672  -8.329  1.00  1.10           C  
ATOM   1736  CZ  TYR A 121      -8.523  25.380  -7.924  1.00  1.10           C  
ATOM   1737  OH  TYR A 121      -9.138  25.028  -6.742  1.00  1.10           O  
ATOM   1738  H   TYR A 121      -7.126  24.286 -13.215  1.00  1.10           H  
ATOM   1739  HA  TYR A 121      -8.481  26.894 -12.612  1.00  1.10           H  
ATOM   1740 1HB  TYR A 121      -5.751  25.905 -11.695  1.00  1.10           H  
ATOM   1741 2HB  TYR A 121      -6.337  27.558 -11.482  1.00  1.10           H  
ATOM   1742  HD1 TYR A 121      -6.788  24.041 -10.486  1.00  1.10           H  
ATOM   1743  HD2 TYR A 121      -7.963  28.098  -9.826  1.00  1.10           H  
ATOM   1744  HE1 TYR A 121      -7.873  23.396  -8.375  1.00  1.10           H  
ATOM   1745  HE2 TYR A 121      -9.060  27.395  -7.720  1.00  1.10           H  
ATOM   1746  HH  TYR A 121      -9.415  25.826  -6.275  1.00  1.10           H  
ATOM   1747  N   ASN A 122      -7.180  28.260 -14.251  1.00  1.05           N  
ATOM   1748  CA  ASN A 122      -6.598  29.089 -15.333  1.00  1.05           C  
ATOM   1749  C   ASN A 122      -5.397  29.896 -14.828  1.00  1.05           C  
ATOM   1750  O   ASN A 122      -5.547  31.036 -14.407  1.00  1.05           O  
ATOM   1751  CB  ASN A 122      -7.653  30.008 -15.897  1.00  1.05           C  
ATOM   1752  CG  ASN A 122      -8.760  29.270 -16.588  1.00  1.05           C  
ATOM   1753  OD1 ASN A 122      -8.528  28.286 -17.298  1.00  1.05           O  
ATOM   1754  ND2 ASN A 122      -9.971  29.723 -16.390  1.00  1.05           N  
ATOM   1755  H   ASN A 122      -7.823  28.703 -13.586  1.00  1.05           H  
ATOM   1756  HA  ASN A 122      -6.234  28.429 -16.123  1.00  1.05           H  
ATOM   1757 1HB  ASN A 122      -8.079  30.603 -15.084  1.00  1.05           H  
ATOM   1758 2HB  ASN A 122      -7.199  30.697 -16.598  1.00  1.05           H  
ATOM   1759 1HD2 ASN A 122     -10.752  29.273 -16.821  1.00  1.05           H  
ATOM   1760 2HD2 ASN A 122     -10.119  30.520 -15.802  1.00  1.05           H  
ATOM   1761  N   ILE A 123      -4.203  29.333 -14.856  1.00  1.04           N  
ATOM   1762  CA  ILE A 123      -3.144  29.959 -14.081  1.00  1.04           C  
ATOM   1763  C   ILE A 123      -2.160  30.780 -14.879  1.00  1.04           C  
ATOM   1764  O   ILE A 123      -1.514  30.265 -15.788  1.00  1.04           O  
ATOM   1765  CB  ILE A 123      -2.315  28.880 -13.421  1.00  1.04           C  
ATOM   1766  CG1 ILE A 123      -3.223  28.000 -12.666  1.00  1.04           C  
ATOM   1767  CG2 ILE A 123      -1.224  29.506 -12.499  1.00  1.04           C  
ATOM   1768  CD1 ILE A 123      -2.525  26.914 -12.099  1.00  1.04           C  
ATOM   1769  H   ILE A 123      -4.060  28.444 -15.327  1.00  1.04           H  
ATOM   1770  HA  ILE A 123      -3.598  30.597 -13.329  1.00  1.04           H  
ATOM   1771  HB  ILE A 123      -1.835  28.273 -14.190  1.00  1.04           H  
ATOM   1772 1HG1 ILE A 123      -3.764  28.531 -11.941  1.00  1.04           H  
ATOM   1773 2HG1 ILE A 123      -3.944  27.578 -13.371  1.00  1.04           H  
ATOM   1774 1HG2 ILE A 123      -0.639  28.713 -12.035  1.00  1.04           H  
ATOM   1775 2HG2 ILE A 123      -0.569  30.135 -13.089  1.00  1.04           H  
ATOM   1776 3HG2 ILE A 123      -1.686  30.109 -11.730  1.00  1.04           H  
ATOM   1777 1HD1 ILE A 123      -3.224  26.261 -11.608  1.00  1.04           H  
ATOM   1778 2HD1 ILE A 123      -1.997  26.384 -12.875  1.00  1.04           H  
ATOM   1779 3HD1 ILE A 123      -1.821  27.310 -11.404  1.00  1.04           H  
ATOM   1780  N   ALA A 124      -2.037  32.057 -14.568  1.00  1.08           N  
ATOM   1781  CA  ALA A 124      -1.069  32.860 -15.290  1.00  1.08           C  
ATOM   1782  C   ALA A 124       0.287  32.595 -14.694  1.00  1.08           C  
ATOM   1783  O   ALA A 124       0.419  32.601 -13.472  1.00  1.08           O  
ATOM   1784  CB  ALA A 124      -1.397  34.329 -15.226  1.00  1.08           C  
ATOM   1785  H   ALA A 124      -2.584  32.445 -13.803  1.00  1.08           H  
ATOM   1786  HA  ALA A 124      -1.043  32.556 -16.318  1.00  1.08           H  
ATOM   1787 1HB  ALA A 124      -0.627  34.849 -15.771  1.00  1.08           H  
ATOM   1788 2HB  ALA A 124      -2.359  34.515 -15.676  1.00  1.08           H  
ATOM   1789 3HB  ALA A 124      -1.407  34.659 -14.195  1.00  1.08           H  
ATOM   1790  N   VAL A 125       1.289  32.373 -15.532  1.00  1.16           N  
ATOM   1791  CA  VAL A 125       2.645  32.168 -15.034  1.00  1.16           C  
ATOM   1792  C   VAL A 125       3.593  33.133 -15.740  1.00  1.16           C  
ATOM   1793  O   VAL A 125       3.639  33.173 -16.969  1.00  1.16           O  
ATOM   1794  CB  VAL A 125       3.104  30.709 -15.244  1.00  1.16           C  
ATOM   1795  CG1 VAL A 125       4.480  30.538 -14.731  1.00  1.16           C  
ATOM   1796  CG2 VAL A 125       2.157  29.737 -14.535  1.00  1.16           C  
ATOM   1797  H   VAL A 125       1.093  32.346 -16.536  1.00  1.16           H  
ATOM   1798  HA  VAL A 125       2.670  32.383 -13.966  1.00  1.16           H  
ATOM   1799  HB  VAL A 125       3.125  30.497 -16.288  1.00  1.16           H  
ATOM   1800 1HG1 VAL A 125       4.811  29.520 -14.887  1.00  1.16           H  
ATOM   1801 2HG1 VAL A 125       5.150  31.220 -15.247  1.00  1.16           H  
ATOM   1802 3HG1 VAL A 125       4.468  30.764 -13.667  1.00  1.16           H  
ATOM   1803 1HG2 VAL A 125       2.507  28.726 -14.703  1.00  1.16           H  
ATOM   1804 2HG2 VAL A 125       2.151  29.951 -13.464  1.00  1.16           H  
ATOM   1805 3HG2 VAL A 125       1.147  29.841 -14.935  1.00  1.16           H  
ATOM   1806  N   THR A 126       4.345  33.904 -14.962  1.00  1.29           N  
ATOM   1807  CA  THR A 126       5.274  34.886 -15.504  1.00  1.29           C  
ATOM   1808  C   THR A 126       6.705  34.445 -15.260  1.00  1.29           C  
ATOM   1809  O   THR A 126       7.107  34.227 -14.112  1.00  1.29           O  
ATOM   1810  CB  THR A 126       5.044  36.267 -14.859  1.00  1.29           C  
ATOM   1811  OG1 THR A 126       3.706  36.709 -15.132  1.00  1.29           O  
ATOM   1812  CG2 THR A 126       6.044  37.284 -15.395  1.00  1.29           C  
ATOM   1813  H   THR A 126       4.269  33.798 -13.952  1.00  1.29           H  
ATOM   1814  HA  THR A 126       5.118  34.967 -16.580  1.00  1.29           H  
ATOM   1815  HB  THR A 126       5.170  36.185 -13.782  1.00  1.29           H  
ATOM   1816  HG1 THR A 126       3.087  36.153 -14.650  1.00  1.29           H  
ATOM   1817 1HG2 THR A 126       5.866  38.250 -14.923  1.00  1.29           H  
ATOM   1818 2HG2 THR A 126       7.059  36.953 -15.171  1.00  1.29           H  
ATOM   1819 3HG2 THR A 126       5.926  37.378 -16.472  1.00  1.29           H  
ATOM   1820  N   VAL A 127       7.479  34.353 -16.337  1.00  1.48           N  
ATOM   1821  CA  VAL A 127       8.857  33.893 -16.251  1.00  1.48           C  
ATOM   1822  C   VAL A 127       9.778  35.010 -16.718  1.00  1.48           C  
ATOM   1823  O   VAL A 127       9.482  35.683 -17.706  1.00  1.48           O  
ATOM   1824  CB  VAL A 127       9.046  32.625 -17.107  1.00  1.48           C  
ATOM   1825  CG1 VAL A 127      10.490  32.116 -16.984  1.00  1.48           C  
ATOM   1826  CG2 VAL A 127       8.024  31.579 -16.681  1.00  1.48           C  
ATOM   1827  H   VAL A 127       7.087  34.577 -17.244  1.00  1.48           H  
ATOM   1828  HA  VAL A 127       9.095  33.669 -15.223  1.00  1.48           H  
ATOM   1829  HB  VAL A 127       8.891  32.873 -18.156  1.00  1.48           H  
ATOM   1830 1HG1 VAL A 127      10.620  31.233 -17.603  1.00  1.48           H  
ATOM   1831 2HG1 VAL A 127      11.186  32.886 -17.310  1.00  1.48           H  
ATOM   1832 3HG1 VAL A 127      10.698  31.860 -15.949  1.00  1.48           H  
ATOM   1833 1HG2 VAL A 127       8.141  30.680 -17.283  1.00  1.48           H  
ATOM   1834 2HG2 VAL A 127       8.179  31.350 -15.658  1.00  1.48           H  
ATOM   1835 3HG2 VAL A 127       7.017  31.970 -16.813  1.00  1.48           H  
ATOM   1836  N   GLY A 128      10.846  35.265 -15.972  1.00  1.67           N  
ATOM   1837  CA  GLY A 128      11.749  36.350 -16.332  1.00  1.67           C  
ATOM   1838  C   GLY A 128      12.767  35.943 -17.391  1.00  1.67           C  
ATOM   1839  O   GLY A 128      12.932  34.762 -17.704  1.00  1.67           O  
ATOM   1840  H   GLY A 128      11.044  34.668 -15.169  1.00  1.67           H  
ATOM   1841 1HA  GLY A 128      11.168  37.199 -16.690  1.00  1.67           H  
ATOM   1842 2HA  GLY A 128      12.275  36.681 -15.436  1.00  1.67           H  
ATOM   1843  N   SER A 129      13.529  36.926 -17.884  1.00  1.83           N  
ATOM   1844  CA  SER A 129      14.564  36.688 -18.900  1.00  1.83           C  
ATOM   1845  C   SER A 129      15.718  35.860 -18.347  1.00  1.83           C  
ATOM   1846  O   SER A 129      16.506  35.275 -19.088  1.00  1.83           O  
ATOM   1847  CB  SER A 129      15.079  38.012 -19.427  1.00  1.83           C  
ATOM   1848  OG  SER A 129      15.778  38.713 -18.436  1.00  1.83           O  
ATOM   1849  H   SER A 129      13.359  37.873 -17.575  1.00  1.83           H  
ATOM   1850  HA  SER A 129      14.113  36.135 -19.725  1.00  1.83           H  
ATOM   1851 1HB  SER A 129      15.731  37.837 -20.283  1.00  1.83           H  
ATOM   1852 2HB  SER A 129      14.239  38.612 -19.775  1.00  1.83           H  
ATOM   1853  HG  SER A 129      16.614  38.250 -18.325  1.00  1.83           H  
ATOM   1854  N   ASN A 130      15.787  35.816 -17.025  1.00  1.90           N  
ATOM   1855  CA  ASN A 130      16.778  35.076 -16.272  1.00  1.90           C  
ATOM   1856  C   ASN A 130      16.378  33.618 -16.005  1.00  1.90           C  
ATOM   1857  O   ASN A 130      17.117  32.879 -15.353  1.00  1.90           O  
ATOM   1858  CB  ASN A 130      17.015  35.834 -14.982  1.00  1.90           C  
ATOM   1859  CG  ASN A 130      15.736  35.942 -14.156  1.00  1.90           C  
ATOM   1860  OD1 ASN A 130      14.698  35.354 -14.511  1.00  1.90           O  
ATOM   1861  ND2 ASN A 130      15.792  36.685 -13.076  1.00  1.90           N  
ATOM   1862  H   ASN A 130      15.096  36.343 -16.517  1.00  1.90           H  
ATOM   1863  HA  ASN A 130      17.703  35.057 -16.850  1.00  1.90           H  
ATOM   1864 1HB  ASN A 130      17.775  35.321 -14.391  1.00  1.90           H  
ATOM   1865 2HB  ASN A 130      17.386  36.835 -15.203  1.00  1.90           H  
ATOM   1866 1HD2 ASN A 130      14.981  36.793 -12.499  1.00  1.90           H  
ATOM   1867 2HD2 ASN A 130      16.646  37.144 -12.829  1.00  1.90           H  
ATOM   1868  N   GLY A 131      15.229  33.192 -16.543  1.00  1.85           N  
ATOM   1869  CA  GLY A 131      14.742  31.823 -16.402  1.00  1.85           C  
ATOM   1870  C   GLY A 131      13.978  31.521 -15.105  1.00  1.85           C  
ATOM   1871  O   GLY A 131      13.540  30.390 -14.897  1.00  1.85           O  
ATOM   1872  H   GLY A 131      14.642  33.844 -17.062  1.00  1.85           H  
ATOM   1873 1HA  GLY A 131      14.091  31.606 -17.249  1.00  1.85           H  
ATOM   1874 2HA  GLY A 131      15.587  31.142 -16.483  1.00  1.85           H  
ATOM   1875  N   TYR A 132      13.805  32.505 -14.233  1.00  1.72           N  
ATOM   1876  CA  TYR A 132      13.106  32.256 -12.974  1.00  1.72           C  
ATOM   1877  C   TYR A 132      11.612  32.390 -13.167  1.00  1.72           C  
ATOM   1878  O   TYR A 132      11.156  33.296 -13.869  1.00  1.72           O  
ATOM   1879  CB  TYR A 132      13.568  33.268 -11.926  1.00  1.72           C  
ATOM   1880  CG  TYR A 132      14.985  33.055 -11.421  1.00  1.72           C  
ATOM   1881  CD1 TYR A 132      16.032  33.224 -12.268  1.00  1.72           C  
ATOM   1882  CD2 TYR A 132      15.227  32.762 -10.105  1.00  1.72           C  
ATOM   1883  CE1 TYR A 132      17.322  33.097 -11.842  1.00  1.72           C  
ATOM   1884  CE2 TYR A 132      16.530  32.630  -9.646  1.00  1.72           C  
ATOM   1885  CZ  TYR A 132      17.576  32.800 -10.520  1.00  1.72           C  
ATOM   1886  OH  TYR A 132      18.876  32.686 -10.090  1.00  1.72           O  
ATOM   1887  H   TYR A 132      14.174  33.435 -14.435  1.00  1.72           H  
ATOM   1888  HA  TYR A 132      13.324  31.242 -12.636  1.00  1.72           H  
ATOM   1889 1HB  TYR A 132      13.503  34.273 -12.340  1.00  1.72           H  
ATOM   1890 2HB  TYR A 132      12.896  33.232 -11.073  1.00  1.72           H  
ATOM   1891  HD1 TYR A 132      15.836  33.450 -13.288  1.00  1.72           H  
ATOM   1892  HD2 TYR A 132      14.400  32.634  -9.424  1.00  1.72           H  
ATOM   1893  HE1 TYR A 132      18.141  33.233 -12.550  1.00  1.72           H  
ATOM   1894  HE2 TYR A 132      16.721  32.395  -8.600  1.00  1.72           H  
ATOM   1895  HH  TYR A 132      19.465  32.748 -10.846  1.00  1.72           H  
ATOM   1896  N   VAL A 133      10.815  31.546 -12.510  1.00  1.55           N  
ATOM   1897  CA  VAL A 133       9.388  31.802 -12.641  1.00  1.55           C  
ATOM   1898  C   VAL A 133       9.131  32.846 -11.580  1.00  1.55           C  
ATOM   1899  O   VAL A 133       9.320  32.579 -10.399  1.00  1.55           O  
ATOM   1900  CB  VAL A 133       8.490  30.587 -12.396  1.00  1.55           C  
ATOM   1901  CG1 VAL A 133       7.062  31.047 -12.596  1.00  1.55           C  
ATOM   1902  CG2 VAL A 133       8.853  29.441 -13.334  1.00  1.55           C  
ATOM   1903  H   VAL A 133      11.181  30.785 -11.957  1.00  1.55           H  
ATOM   1904  HA  VAL A 133       9.161  32.209 -13.616  1.00  1.55           H  
ATOM   1905  HB  VAL A 133       8.588  30.263 -11.360  1.00  1.55           H  
ATOM   1906 1HG1 VAL A 133       6.385  30.244 -12.412  1.00  1.55           H  
ATOM   1907 2HG1 VAL A 133       6.825  31.862 -11.956  1.00  1.55           H  
ATOM   1908 3HG1 VAL A 133       6.956  31.387 -13.618  1.00  1.55           H  
ATOM   1909 1HG2 VAL A 133       8.189  28.606 -13.154  1.00  1.55           H  
ATOM   1910 2HG2 VAL A 133       8.755  29.741 -14.354  1.00  1.55           H  
ATOM   1911 3HG2 VAL A 133       9.885  29.136 -13.155  1.00  1.55           H  
ATOM   1912  N   VAL A 134       8.773  34.035 -12.008  1.00  1.39           N  
ATOM   1913  CA  VAL A 134       8.673  35.185 -11.127  1.00  1.39           C  
ATOM   1914  C   VAL A 134       7.316  35.326 -10.479  1.00  1.39           C  
ATOM   1915  O   VAL A 134       7.196  35.636  -9.294  1.00  1.39           O  
ATOM   1916  CB  VAL A 134       8.984  36.458 -11.926  1.00  1.39           C  
ATOM   1917  CG1 VAL A 134       8.785  37.675 -11.055  1.00  1.39           C  
ATOM   1918  CG2 VAL A 134      10.408  36.381 -12.447  1.00  1.39           C  
ATOM   1919  H   VAL A 134       8.564  34.147 -12.995  1.00  1.39           H  
ATOM   1920  HA  VAL A 134       9.423  35.074 -10.339  1.00  1.39           H  
ATOM   1921  HB  VAL A 134       8.291  36.534 -12.766  1.00  1.39           H  
ATOM   1922 1HG1 VAL A 134       8.996  38.575 -11.629  1.00  1.39           H  
ATOM   1923 2HG1 VAL A 134       7.756  37.701 -10.706  1.00  1.39           H  
ATOM   1924 3HG1 VAL A 134       9.464  37.622 -10.198  1.00  1.39           H  
ATOM   1925 1HG2 VAL A 134      10.636  37.273 -13.025  1.00  1.39           H  
ATOM   1926 2HG2 VAL A 134      11.102  36.300 -11.604  1.00  1.39           H  
ATOM   1927 3HG2 VAL A 134      10.506  35.512 -13.077  1.00  1.39           H  
ATOM   1928  N   GLY A 135       6.277  35.144 -11.269  1.00  1.28           N  
ATOM   1929  CA  GLY A 135       4.940  35.333 -10.733  1.00  1.28           C  
ATOM   1930  C   GLY A 135       4.008  34.209 -11.118  1.00  1.28           C  
ATOM   1931  O   GLY A 135       4.197  33.538 -12.134  1.00  1.28           O  
ATOM   1932  H   GLY A 135       6.434  34.866 -12.237  1.00  1.28           H  
ATOM   1933 1HA  GLY A 135       4.980  35.424  -9.653  1.00  1.28           H  
ATOM   1934 2HA  GLY A 135       4.538  36.275 -11.102  1.00  1.28           H  
ATOM   1935  N   ALA A 136       2.947  34.049 -10.351  1.00  1.22           N  
ATOM   1936  CA  ALA A 136       1.929  33.085 -10.710  1.00  1.22           C  
ATOM   1937  C   ALA A 136       0.610  33.517 -10.087  1.00  1.22           C  
ATOM   1938  O   ALA A 136       0.565  33.910  -8.926  1.00  1.22           O  
ATOM   1939  CB  ALA A 136       2.325  31.675 -10.294  1.00  1.22           C  
ATOM   1940  H   ALA A 136       2.829  34.618  -9.523  1.00  1.22           H  
ATOM   1941  HA  ALA A 136       1.820  33.108 -11.779  1.00  1.22           H  
ATOM   1942 1HB  ALA A 136       1.542  30.981 -10.604  1.00  1.22           H  
ATOM   1943 2HB  ALA A 136       3.265  31.402 -10.777  1.00  1.22           H  
ATOM   1944 3HB  ALA A 136       2.445  31.633  -9.224  1.00  1.22           H  
ATOM   1945  N   ASN A 137      -0.461  33.420 -10.863  1.00  1.22           N  
ATOM   1946  CA  ASN A 137      -1.792  33.834 -10.423  1.00  1.22           C  
ATOM   1947  C   ASN A 137      -2.832  32.844 -10.874  1.00  1.22           C  
ATOM   1948  O   ASN A 137      -3.095  32.699 -12.068  1.00  1.22           O  
ATOM   1949  CB  ASN A 137      -2.129  35.232 -10.918  1.00  1.22           C  
ATOM   1950  CG  ASN A 137      -3.475  35.780 -10.387  1.00  1.22           C  
ATOM   1951  OD1 ASN A 137      -4.385  35.064  -9.915  1.00  1.22           O  
ATOM   1952  ND2 ASN A 137      -3.607  37.083 -10.480  1.00  1.22           N  
ATOM   1953  H   ASN A 137      -0.326  33.075 -11.814  1.00  1.22           H  
ATOM   1954  HA  ASN A 137      -1.808  33.848  -9.331  1.00  1.22           H  
ATOM   1955 1HB  ASN A 137      -1.333  35.917 -10.612  1.00  1.22           H  
ATOM   1956 2HB  ASN A 137      -2.161  35.232 -12.002  1.00  1.22           H  
ATOM   1957 1HD2 ASN A 137      -4.447  37.523 -10.162  1.00  1.22           H  
ATOM   1958 2HD2 ASN A 137      -2.867  37.634 -10.864  1.00  1.22           H  
ATOM   1959  N   LEU A 138      -3.433  32.137  -9.931  1.00  1.30           N  
ATOM   1960  CA  LEU A 138      -4.378  31.099 -10.306  1.00  1.30           C  
ATOM   1961  C   LEU A 138      -5.602  31.620 -11.067  1.00  1.30           C  
ATOM   1962  O   LEU A 138      -6.289  30.843 -11.717  1.00  1.30           O  
ATOM   1963  CB  LEU A 138      -4.876  30.352  -9.085  1.00  1.30           C  
ATOM   1964  CG  LEU A 138      -3.888  29.525  -8.332  1.00  1.30           C  
ATOM   1965  CD1 LEU A 138      -4.543  28.952  -7.194  1.00  1.30           C  
ATOM   1966  CD2 LEU A 138      -3.358  28.476  -9.155  1.00  1.30           C  
ATOM   1967  H   LEU A 138      -3.209  32.303  -8.957  1.00  1.30           H  
ATOM   1968  HA  LEU A 138      -3.860  30.407 -10.945  1.00  1.30           H  
ATOM   1969 1HB  LEU A 138      -5.259  31.069  -8.390  1.00  1.30           H  
ATOM   1970 2HB  LEU A 138      -5.685  29.695  -9.399  1.00  1.30           H  
ATOM   1971  HG  LEU A 138      -3.077  30.159  -7.979  1.00  1.30           H  
ATOM   1972 1HD1 LEU A 138      -3.824  28.381  -6.678  1.00  1.30           H  
ATOM   1973 2HD1 LEU A 138      -4.918  29.715  -6.567  1.00  1.30           H  
ATOM   1974 3HD1 LEU A 138      -5.358  28.313  -7.525  1.00  1.30           H  
ATOM   1975 1HD2 LEU A 138      -2.663  27.885  -8.580  1.00  1.30           H  
ATOM   1976 2HD2 LEU A 138      -4.170  27.842  -9.508  1.00  1.30           H  
ATOM   1977 3HD2 LEU A 138      -2.850  28.931  -9.977  1.00  1.30           H  
ATOM   1978  N   ARG A 139      -5.970  32.892 -10.836  1.00  1.46           N  
ATOM   1979  CA  ARG A 139      -7.084  33.652 -11.460  1.00  1.46           C  
ATOM   1980  C   ARG A 139      -8.529  33.160 -11.248  1.00  1.46           C  
ATOM   1981  O   ARG A 139      -9.454  33.974 -11.204  1.00  1.46           O  
ATOM   1982  CB  ARG A 139      -6.877  33.765 -12.966  1.00  1.46           C  
ATOM   1983  CG  ARG A 139      -5.683  34.627 -13.410  1.00  1.46           C  
ATOM   1984  CD  ARG A 139      -5.464  34.588 -14.900  1.00  1.46           C  
ATOM   1985  NE  ARG A 139      -6.565  35.170 -15.656  1.00  1.46           N  
ATOM   1986  CZ  ARG A 139      -6.698  36.483 -15.931  1.00  1.46           C  
ATOM   1987  NH1 ARG A 139      -5.800  37.340 -15.498  1.00  1.46           N  
ATOM   1988  NH2 ARG A 139      -7.732  36.909 -16.636  1.00  1.46           N  
ATOM   1989  H   ARG A 139      -5.346  33.448 -10.259  1.00  1.46           H  
ATOM   1990  HA  ARG A 139      -7.027  34.662 -11.056  1.00  1.46           H  
ATOM   1991 1HB  ARG A 139      -6.767  32.788 -13.389  1.00  1.46           H  
ATOM   1992 2HB  ARG A 139      -7.767  34.201 -13.411  1.00  1.46           H  
ATOM   1993 1HG  ARG A 139      -5.852  35.660 -13.114  1.00  1.46           H  
ATOM   1994 2HG  ARG A 139      -4.785  34.266 -12.932  1.00  1.46           H  
ATOM   1995 1HD  ARG A 139      -4.564  35.147 -15.139  1.00  1.46           H  
ATOM   1996 2HD  ARG A 139      -5.339  33.551 -15.221  1.00  1.46           H  
ATOM   1997  HE  ARG A 139      -7.276  34.542 -16.005  1.00  1.46           H  
ATOM   1998 1HH1 ARG A 139      -5.010  37.014 -14.955  1.00  1.46           H  
ATOM   1999 2HH1 ARG A 139      -5.895  38.325 -15.702  1.00  1.46           H  
ATOM   2000 1HH2 ARG A 139      -8.424  36.251 -16.968  1.00  1.46           H  
ATOM   2001 2HH2 ARG A 139      -7.833  37.892 -16.840  1.00  1.46           H  
ATOM   2002  N   GLY A 140      -8.729  31.863 -11.069  1.00  1.71           N  
ATOM   2003  CA  GLY A 140     -10.062  31.309 -10.885  1.00  1.71           C  
ATOM   2004  C   GLY A 140     -10.201  29.869 -11.374  1.00  1.71           C  
ATOM   2005  O   GLY A 140      -9.250  29.241 -11.856  1.00  1.71           O  
ATOM   2006  H   GLY A 140      -7.927  31.253 -11.138  1.00  1.71           H  
ATOM   2007 1HA  GLY A 140     -10.336  31.355  -9.836  1.00  1.71           H  
ATOM   2008 2HA  GLY A 140     -10.780  31.934 -11.415  1.00  1.71           H  
ATOM   2009  N   SER A 141     -11.425  29.365 -11.270  1.00  2.08           N  
ATOM   2010  CA  SER A 141     -11.745  27.986 -11.620  1.00  2.08           C  
ATOM   2011  C   SER A 141     -13.058  27.895 -12.389  1.00  2.08           C  
ATOM   2012  O   SER A 141     -13.601  28.904 -12.839  1.00  2.08           O  
ATOM   2013  CB  SER A 141     -11.827  27.141 -10.353  1.00  2.08           C  
ATOM   2014  OG  SER A 141     -11.905  25.778 -10.664  1.00  2.08           O  
ATOM   2015  H   SER A 141     -12.160  29.953 -10.901  1.00  2.08           H  
ATOM   2016  HA  SER A 141     -10.951  27.590 -12.254  1.00  2.08           H  
ATOM   2017 1HB  SER A 141     -10.953  27.325  -9.746  1.00  2.08           H  
ATOM   2018 2HB  SER A 141     -12.700  27.435  -9.772  1.00  2.08           H  
ATOM   2019  HG  SER A 141     -11.150  25.597 -11.262  1.00  2.08           H  
ATOM   2020  N   VAL A 142     -13.539  26.671 -12.554  1.00  2.54           N  
ATOM   2021  CA  VAL A 142     -14.747  26.372 -13.313  1.00  2.54           C  
ATOM   2022  C   VAL A 142     -16.036  26.650 -12.539  1.00  2.54           C  
ATOM   2023  O   VAL A 142     -16.979  27.227 -13.084  1.00  2.54           O  
ATOM   2024  CB  VAL A 142     -14.715  24.902 -13.748  1.00  2.54           C  
ATOM   2025  CG1 VAL A 142     -16.022  24.529 -14.426  1.00  2.54           C  
ATOM   2026  CG2 VAL A 142     -13.527  24.692 -14.680  1.00  2.54           C  
ATOM   2027  H   VAL A 142     -13.021  25.926 -12.111  1.00  2.54           H  
ATOM   2028  HA  VAL A 142     -14.744  26.996 -14.207  1.00  2.54           H  
ATOM   2029  HB  VAL A 142     -14.606  24.269 -12.868  1.00  2.54           H  
ATOM   2030 1HG1 VAL A 142     -15.993  23.481 -14.722  1.00  2.54           H  
ATOM   2031 2HG1 VAL A 142     -16.849  24.687 -13.732  1.00  2.54           H  
ATOM   2032 3HG1 VAL A 142     -16.165  25.152 -15.308  1.00  2.54           H  
ATOM   2033 1HG2 VAL A 142     -13.484  23.647 -14.986  1.00  2.54           H  
ATOM   2034 2HG2 VAL A 142     -13.637  25.324 -15.559  1.00  2.54           H  
ATOM   2035 3HG2 VAL A 142     -12.607  24.959 -14.153  1.00  2.54           H  
ATOM   2036  N   LYS A 143     -16.077  26.213 -11.283  1.00  3.05           N  
ATOM   2037  CA  LYS A 143     -17.253  26.382 -10.437  1.00  3.05           C  
ATOM   2038  C   LYS A 143     -16.914  26.068  -8.983  1.00  3.05           C  
ATOM   2039  O   LYS A 143     -16.782  26.978  -8.164  1.00  3.05           O  
ATOM   2040  OXT LYS A 143     -16.532  24.934  -8.695  1.00  3.05           O  
ATOM   2041  CB  LYS A 143     -18.409  25.492 -10.918  1.00  3.05           C  
ATOM   2042  CG  LYS A 143     -19.719  25.693 -10.157  1.00  3.05           C  
ATOM   2043  CD  LYS A 143     -20.851  24.864 -10.764  1.00  3.05           C  
ATOM   2044  CE  LYS A 143     -22.158  25.071 -10.007  1.00  3.05           C  
ATOM   2045  NZ  LYS A 143     -23.270  24.270 -10.590  1.00  3.05           N  
ATOM   2046  H   LYS A 143     -15.262  25.755 -10.905  1.00  3.05           H  
ATOM   2047  HA  LYS A 143     -17.571  27.424 -10.490  1.00  3.05           H  
ATOM   2048 1HB  LYS A 143     -18.617  25.683 -11.969  1.00  3.05           H  
ATOM   2049 2HB  LYS A 143     -18.124  24.444 -10.827  1.00  3.05           H  
ATOM   2050 1HG  LYS A 143     -19.585  25.403  -9.115  1.00  3.05           H  
ATOM   2051 2HG  LYS A 143     -19.997  26.746 -10.190  1.00  3.05           H  
ATOM   2052 1HD  LYS A 143     -20.993  25.154 -11.806  1.00  3.05           H  
ATOM   2053 2HD  LYS A 143     -20.587  23.807 -10.732  1.00  3.05           H  
ATOM   2054 1HE  LYS A 143     -22.019  24.779  -8.968  1.00  3.05           H  
ATOM   2055 2HE  LYS A 143     -22.428  26.127 -10.044  1.00  3.05           H  
ATOM   2056 1HZ  LYS A 143     -24.116  24.436 -10.063  1.00  3.05           H  
ATOM   2057 2HZ  LYS A 143     -23.414  24.543 -11.552  1.00  3.05           H  
ATOM   2058 3HZ  LYS A 143     -23.036  23.289 -10.550  1.00  3.05           H  
TER    2059
ENDMDL

