REMARK ID 698183 MODEL 1 8gi9
PFRMAT TS
TARGET 8gi9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.415   2.739  -2.781  1.00  7.71           N  
ATOM      2  CA  ILE A   1       2.065   3.044  -3.199  1.00  7.71           C  
ATOM      3  C   ILE A   1       1.875   4.547  -3.212  1.00  7.71           C  
ATOM      4  O   ILE A   1       1.486   5.140  -2.207  1.00  7.71           O  
ATOM      5  CB  ILE A   1       1.006   2.369  -2.299  1.00  7.71           C  
ATOM      6  CG1 ILE A   1       1.281   0.845  -2.210  1.00  7.71           C  
ATOM      7  CG2 ILE A   1      -0.400   2.649  -2.851  1.00  7.71           C  
ATOM      8  CD1 ILE A   1       1.298   0.133  -3.566  1.00  7.71           C  
ATOM      9 1H   ILE A   1       3.505   1.826  -2.346  1.00  7.71           H  
ATOM     10 2H   ILE A   1       3.958   2.675  -3.632  1.00  7.71           H  
ATOM     11 3H   ILE A   1       3.797   3.449  -2.182  1.00  7.71           H  
ATOM     12  HA  ILE A   1       1.932   2.673  -4.213  1.00  7.71           H  
ATOM     13  HB  ILE A   1       1.083   2.774  -1.293  1.00  7.71           H  
ATOM     14 1HG1 ILE A   1       2.257   0.692  -1.742  1.00  7.71           H  
ATOM     15 2HG1 ILE A   1       0.525   0.383  -1.590  1.00  7.71           H  
ATOM     16 1HG2 ILE A   1      -1.152   2.196  -2.217  1.00  7.71           H  
ATOM     17 2HG2 ILE A   1      -0.558   3.729  -2.887  1.00  7.71           H  
ATOM     18 3HG2 ILE A   1      -0.480   2.241  -3.856  1.00  7.71           H  
ATOM     19 1HD1 ILE A   1       1.510  -0.924  -3.418  1.00  7.71           H  
ATOM     20 2HD1 ILE A   1       0.342   0.246  -4.062  1.00  7.71           H  
ATOM     21 3HD1 ILE A   1       2.078   0.569  -4.189  1.00  7.71           H  
ATOM     22  N   HIS A   2       2.171   5.172  -4.352  1.00  7.32           N  
ATOM     23  CA  HIS A   2       2.017   6.622  -4.501  1.00  7.32           C  
ATOM     24  C   HIS A   2       0.579   6.956  -4.205  1.00  7.32           C  
ATOM     25  O   HIS A   2      -0.305   6.171  -4.551  1.00  7.32           O  
ATOM     26  CB  HIS A   2       2.358   7.092  -5.924  1.00  7.32           C  
ATOM     27  CG  HIS A   2       2.455   8.611  -6.088  1.00  7.32           C  
ATOM     28  ND1 HIS A   2       1.344   9.446  -6.174  1.00  7.32           N  
ATOM     29  CD2 HIS A   2       3.539   9.419  -6.182  1.00  7.32           C  
ATOM     30  CE1 HIS A   2       1.751  10.697  -6.308  1.00  7.32           C  
ATOM     31  NE2 HIS A   2       3.077  10.709  -6.318  1.00  7.32           N  
ATOM     32  H   HIS A   2       2.496   4.636  -5.147  1.00  7.32           H  
ATOM     33  HA  HIS A   2       2.649   7.151  -3.788  1.00  7.32           H  
ATOM     34 1HB  HIS A   2       3.308   6.654  -6.234  1.00  7.32           H  
ATOM     35 2HB  HIS A   2       1.591   6.732  -6.613  1.00  7.32           H  
ATOM     36  HD1 HIS A   2       0.350   9.186  -6.124  1.00  7.32           H  
ATOM     37  HD2 HIS A   2       4.611   9.222  -6.168  1.00  7.32           H  
ATOM     38  HE1 HIS A   2       1.026  11.506  -6.389  1.00  7.32           H  
ATOM     39  N   ASP A   3       0.335   8.102  -3.571  1.00  6.66           N  
ATOM     40  CA  ASP A   3      -1.039   8.458  -3.273  1.00  6.66           C  
ATOM     41  C   ASP A   3      -1.893   8.308  -4.531  1.00  6.66           C  
ATOM     42  O   ASP A   3      -1.546   8.834  -5.601  1.00  6.66           O  
ATOM     43  CB  ASP A   3      -1.142   9.926  -2.820  1.00  6.66           C  
ATOM     44  CG  ASP A   3      -0.474  10.267  -1.463  1.00  6.66           C  
ATOM     45  OD1 ASP A   3      -0.028   9.382  -0.778  1.00  6.66           O  
ATOM     46  OD2 ASP A   3      -0.422  11.434  -1.144  1.00  6.66           O  
ATOM     47  H   ASP A   3       1.095   8.710  -3.300  1.00  6.66           H  
ATOM     48  HA  ASP A   3      -1.423   7.799  -2.495  1.00  6.66           H  
ATOM     49 1HB  ASP A   3      -0.703  10.564  -3.585  1.00  6.66           H  
ATOM     50 2HB  ASP A   3      -2.200  10.192  -2.749  1.00  6.66           H  
ATOM     51  N   MET A   4      -2.940   7.499  -4.398  1.00  5.77           N  
ATOM     52  CA  MET A   4      -3.960   7.219  -5.390  1.00  5.77           C  
ATOM     53  C   MET A   4      -5.250   6.986  -4.591  1.00  5.77           C  
ATOM     54  O   MET A   4      -6.221   7.706  -4.816  1.00  5.77           O  
ATOM     55  CB  MET A   4      -3.596   6.099  -6.396  1.00  5.77           C  
ATOM     56  CG  MET A   4      -2.436   6.428  -7.360  1.00  5.77           C  
ATOM     57  SD  MET A   4      -2.074   5.105  -8.530  1.00  5.77           S  
ATOM     58  CE  MET A   4      -3.412   5.312  -9.694  1.00  5.77           C  
ATOM     59  H   MET A   4      -3.126   7.161  -3.449  1.00  5.77           H  
ATOM     60  HA  MET A   4      -4.117   8.118  -5.983  1.00  5.77           H  
ATOM     61 1HB  MET A   4      -3.275   5.220  -5.899  1.00  5.77           H  
ATOM     62 2HB  MET A   4      -4.470   5.851  -6.989  1.00  5.77           H  
ATOM     63 1HG  MET A   4      -2.665   7.337  -7.914  1.00  5.77           H  
ATOM     64 2HG  MET A   4      -1.534   6.604  -6.785  1.00  5.77           H  
ATOM     65 1HE  MET A   4      -3.335   4.564 -10.478  1.00  5.77           H  
ATOM     66 2HE  MET A   4      -4.364   5.211  -9.187  1.00  5.77           H  
ATOM     67 3HE  MET A   4      -3.344   6.302 -10.134  1.00  5.77           H  
ATOM     68  N   ASP A   5      -5.280   6.062  -3.571  1.00  4.78           N  
ATOM     69  CA  ASP A   5      -4.395   4.900  -3.197  1.00  4.78           C  
ATOM     70  C   ASP A   5      -5.157   3.763  -2.545  1.00  4.78           C  
ATOM     71  O   ASP A   5      -5.440   2.759  -3.193  1.00  4.78           O  
ATOM     72  CB  ASP A   5      -3.166   5.218  -2.331  1.00  4.78           C  
ATOM     73  CG  ASP A   5      -3.513   6.015  -1.212  1.00  4.78           C  
ATOM     74  OD1 ASP A   5      -3.738   7.143  -1.529  1.00  4.78           O  
ATOM     75  OD2 ASP A   5      -3.600   5.580  -0.089  1.00  4.78           O  
ATOM     76  H   ASP A   5      -6.114   6.130  -3.003  1.00  4.78           H  
ATOM     77  HA  ASP A   5      -4.001   4.466  -4.102  1.00  4.78           H  
ATOM     78 1HB  ASP A   5      -2.815   4.272  -1.917  1.00  4.78           H  
ATOM     79 2HB  ASP A   5      -2.326   5.596  -2.886  1.00  4.78           H  
ATOM     80  N   TYR A   6      -5.463   3.905  -1.253  1.00  3.83           N  
ATOM     81  CA  TYR A   6      -6.010   2.816  -0.457  1.00  3.83           C  
ATOM     82  C   TYR A   6      -7.087   1.956  -1.117  1.00  3.83           C  
ATOM     83  O   TYR A   6      -6.905   0.743  -1.152  1.00  3.83           O  
ATOM     84  CB  TYR A   6      -6.483   3.307   0.908  1.00  3.83           C  
ATOM     85  CG  TYR A   6      -7.130   2.203   1.711  1.00  3.83           C  
ATOM     86  CD1 TYR A   6      -6.332   1.286   2.374  1.00  3.83           C  
ATOM     87  CD2 TYR A   6      -8.515   2.097   1.780  1.00  3.83           C  
ATOM     88  CE1 TYR A   6      -6.911   0.264   3.102  1.00  3.83           C  
ATOM     89  CE2 TYR A   6      -9.093   1.078   2.505  1.00  3.83           C  
ATOM     90  CZ  TYR A   6      -8.297   0.163   3.166  1.00  3.83           C  
ATOM     91  OH  TYR A   6      -8.875  -0.857   3.890  1.00  3.83           O  
ATOM     92  H   TYR A   6      -5.226   4.773  -0.769  1.00  3.83           H  
ATOM     93  HA  TYR A   6      -5.177   2.144  -0.248  1.00  3.83           H  
ATOM     94 1HB  TYR A   6      -5.618   3.672   1.470  1.00  3.83           H  
ATOM     95 2HB  TYR A   6      -7.167   4.134   0.823  1.00  3.83           H  
ATOM     96  HD1 TYR A   6      -5.246   1.369   2.318  1.00  3.83           H  
ATOM     97  HD2 TYR A   6      -9.146   2.813   1.261  1.00  3.83           H  
ATOM     98  HE1 TYR A   6      -6.283  -0.459   3.622  1.00  3.83           H  
ATOM     99  HE2 TYR A   6     -10.177   0.994   2.557  1.00  3.83           H  
ATOM    100  HH  TYR A   6      -8.186  -1.401   4.281  1.00  3.83           H  
ATOM    101  N   PRO A   7      -8.224   2.477  -1.621  1.00  3.05           N  
ATOM    102  CA  PRO A   7      -9.256   1.660  -2.223  1.00  3.05           C  
ATOM    103  C   PRO A   7      -8.796   0.931  -3.488  1.00  3.05           C  
ATOM    104  O   PRO A   7      -9.383  -0.083  -3.868  1.00  3.05           O  
ATOM    105  CB  PRO A   7     -10.370   2.674  -2.507  1.00  3.05           C  
ATOM    106  CG  PRO A   7      -9.682   4.021  -2.576  1.00  3.05           C  
ATOM    107  CD  PRO A   7      -8.550   3.934  -1.592  1.00  3.05           C  
ATOM    108  HA  PRO A   7      -9.597   0.928  -1.474  1.00  3.05           H  
ATOM    109 1HB  PRO A   7     -10.863   2.409  -3.449  1.00  3.05           H  
ATOM    110 2HB  PRO A   7     -11.134   2.626  -1.720  1.00  3.05           H  
ATOM    111 1HG  PRO A   7      -9.345   4.236  -3.592  1.00  3.05           H  
ATOM    112 2HG  PRO A   7     -10.401   4.813  -2.321  1.00  3.05           H  
ATOM    113 1HD  PRO A   7      -7.765   4.567  -1.965  1.00  3.05           H  
ATOM    114 2HD  PRO A   7      -8.904   4.241  -0.607  1.00  3.05           H  
ATOM    115  N   LEU A   8      -7.728   1.410  -4.141  1.00  2.45           N  
ATOM    116  CA  LEU A   8      -7.276   0.745  -5.354  1.00  2.45           C  
ATOM    117  C   LEU A   8      -6.385  -0.386  -4.895  1.00  2.45           C  
ATOM    118  O   LEU A   8      -6.454  -1.506  -5.394  1.00  2.45           O  
ATOM    119  CB  LEU A   8      -6.448   1.687  -6.241  1.00  2.45           C  
ATOM    120  CG  LEU A   8      -7.234   2.683  -7.080  1.00  2.45           C  
ATOM    121  CD1 LEU A   8      -7.830   3.703  -6.125  1.00  2.45           C  
ATOM    122  CD2 LEU A   8      -6.330   3.343  -8.102  1.00  2.45           C  
ATOM    123  H   LEU A   8      -7.205   2.206  -3.798  1.00  2.45           H  
ATOM    124  HA  LEU A   8      -8.127   0.347  -5.905  1.00  2.45           H  
ATOM    125 1HB  LEU A   8      -5.768   2.251  -5.610  1.00  2.45           H  
ATOM    126 2HB  LEU A   8      -5.852   1.081  -6.923  1.00  2.45           H  
ATOM    127  HG  LEU A   8      -8.050   2.176  -7.597  1.00  2.45           H  
ATOM    128 1HD1 LEU A   8      -8.404   4.433  -6.674  1.00  2.45           H  
ATOM    129 2HD1 LEU A   8      -8.470   3.192  -5.420  1.00  2.45           H  
ATOM    130 3HD1 LEU A   8      -7.028   4.210  -5.585  1.00  2.45           H  
ATOM    131 1HD2 LEU A   8      -6.903   4.066  -8.689  1.00  2.45           H  
ATOM    132 2HD2 LEU A   8      -5.524   3.849  -7.586  1.00  2.45           H  
ATOM    133 3HD2 LEU A   8      -5.917   2.584  -8.769  1.00  2.45           H  
ATOM    134  N   LEU A   9      -5.583  -0.091  -3.876  1.00  2.02           N  
ATOM    135  CA  LEU A   9      -4.649  -1.045  -3.303  1.00  2.02           C  
ATOM    136  C   LEU A   9      -5.444  -2.223  -2.758  1.00  2.02           C  
ATOM    137  O   LEU A   9      -5.145  -3.390  -3.038  1.00  2.02           O  
ATOM    138  CB  LEU A   9      -3.852  -0.358  -2.188  1.00  2.02           C  
ATOM    139  CG  LEU A   9      -2.843  -1.191  -1.461  1.00  2.02           C  
ATOM    140  CD1 LEU A   9      -1.812  -1.637  -2.445  1.00  2.02           C  
ATOM    141  CD2 LEU A   9      -2.230  -0.360  -0.342  1.00  2.02           C  
ATOM    142  H   LEU A   9      -5.605   0.858  -3.505  1.00  2.02           H  
ATOM    143  HA  LEU A   9      -3.973  -1.395  -4.072  1.00  2.02           H  
ATOM    144 1HB  LEU A   9      -3.337   0.503  -2.613  1.00  2.02           H  
ATOM    145 2HB  LEU A   9      -4.549   0.007  -1.447  1.00  2.02           H  
ATOM    146  HG  LEU A   9      -3.319  -2.075  -1.037  1.00  2.02           H  
ATOM    147 1HD1 LEU A   9      -1.056  -2.246  -1.945  1.00  2.02           H  
ATOM    148 2HD1 LEU A   9      -2.292  -2.213  -3.220  1.00  2.02           H  
ATOM    149 3HD1 LEU A   9      -1.347  -0.771  -2.878  1.00  2.02           H  
ATOM    150 1HD2 LEU A   9      -1.487  -0.956   0.188  1.00  2.02           H  
ATOM    151 2HD2 LEU A   9      -1.758   0.519  -0.757  1.00  2.02           H  
ATOM    152 3HD2 LEU A   9      -3.017  -0.054   0.349  1.00  2.02           H  
ATOM    153  N   GLY A  10      -6.485  -1.887  -1.997  1.00  1.72           N  
ATOM    154  CA  GLY A  10      -7.397  -2.839  -1.402  1.00  1.72           C  
ATOM    155  C   GLY A  10      -8.056  -3.677  -2.482  1.00  1.72           C  
ATOM    156  O   GLY A  10      -8.022  -4.912  -2.420  1.00  1.72           O  
ATOM    157  H   GLY A  10      -6.650  -0.903  -1.815  1.00  1.72           H  
ATOM    158 1HA  GLY A  10      -6.856  -3.480  -0.708  1.00  1.72           H  
ATOM    159 2HA  GLY A  10      -8.155  -2.300  -0.833  1.00  1.72           H  
ATOM    160  N   ALA A  11      -8.656  -3.018  -3.483  1.00  1.51           N  
ATOM    161  CA  ALA A  11      -9.310  -3.761  -4.538  1.00  1.51           C  
ATOM    162  C   ALA A  11      -8.345  -4.697  -5.239  1.00  1.51           C  
ATOM    163  O   ALA A  11      -8.677  -5.857  -5.437  1.00  1.51           O  
ATOM    164  CB  ALA A  11      -9.907  -2.807  -5.562  1.00  1.51           C  
ATOM    165  H   ALA A  11      -8.684  -1.998  -3.515  1.00  1.51           H  
ATOM    166  HA  ALA A  11     -10.102  -4.358  -4.091  1.00  1.51           H  
ATOM    167 1HB  ALA A  11     -10.416  -3.372  -6.341  1.00  1.51           H  
ATOM    168 2HB  ALA A  11     -10.620  -2.144  -5.070  1.00  1.51           H  
ATOM    169 3HB  ALA A  11      -9.109  -2.210  -6.005  1.00  1.51           H  
ATOM    170  N   MET A  12      -7.124  -4.255  -5.534  1.00  1.36           N  
ATOM    171  CA  MET A  12      -6.195  -5.131  -6.234  1.00  1.36           C  
ATOM    172  C   MET A  12      -5.826  -6.335  -5.397  1.00  1.36           C  
ATOM    173  O   MET A  12      -5.713  -7.444  -5.924  1.00  1.36           O  
ATOM    174  CB  MET A  12      -4.955  -4.360  -6.638  1.00  1.36           C  
ATOM    175  CG  MET A  12      -5.177  -3.379  -7.756  1.00  1.36           C  
ATOM    176  SD  MET A  12      -3.663  -2.664  -8.301  1.00  1.36           S  
ATOM    177  CE  MET A  12      -3.284  -1.599  -6.917  1.00  1.36           C  
ATOM    178  H   MET A  12      -6.855  -3.294  -5.325  1.00  1.36           H  
ATOM    179  HA  MET A  12      -6.682  -5.493  -7.137  1.00  1.36           H  
ATOM    180 1HB  MET A  12      -4.599  -3.794  -5.777  1.00  1.36           H  
ATOM    181 2HB  MET A  12      -4.165  -5.053  -6.931  1.00  1.36           H  
ATOM    182 1HG  MET A  12      -5.643  -3.891  -8.599  1.00  1.36           H  
ATOM    183 2HG  MET A  12      -5.838  -2.588  -7.442  1.00  1.36           H  
ATOM    184 1HE  MET A  12      -2.358  -1.064  -7.102  1.00  1.36           H  
ATOM    185 2HE  MET A  12      -4.095  -0.884  -6.777  1.00  1.36           H  
ATOM    186 3HE  MET A  12      -3.177  -2.206  -6.027  1.00  1.36           H  
ATOM    187  N   ALA A  13      -5.669  -6.146  -4.087  1.00  1.24           N  
ATOM    188  CA  ALA A  13      -5.358  -7.270  -3.221  1.00  1.24           C  
ATOM    189  C   ALA A  13      -6.492  -8.294  -3.261  1.00  1.24           C  
ATOM    190  O   ALA A  13      -6.260  -9.512  -3.270  1.00  1.24           O  
ATOM    191  CB  ALA A  13      -5.130  -6.782  -1.807  1.00  1.24           C  
ATOM    192  H   ALA A  13      -5.750  -5.207  -3.688  1.00  1.24           H  
ATOM    193  HA  ALA A  13      -4.451  -7.747  -3.590  1.00  1.24           H  
ATOM    194 1HB  ALA A  13      -4.881  -7.623  -1.166  1.00  1.24           H  
ATOM    195 2HB  ALA A  13      -4.313  -6.060  -1.803  1.00  1.24           H  
ATOM    196 3HB  ALA A  13      -6.038  -6.302  -1.445  1.00  1.24           H  
ATOM    197  N   ALA A  14      -7.737  -7.804  -3.297  1.00  1.14           N  
ATOM    198  CA  ALA A  14      -8.886  -8.697  -3.362  1.00  1.14           C  
ATOM    199  C   ALA A  14      -8.887  -9.500  -4.659  1.00  1.14           C  
ATOM    200  O   ALA A  14      -9.129 -10.711  -4.656  1.00  1.14           O  
ATOM    201  CB  ALA A  14     -10.170  -7.900  -3.255  1.00  1.14           C  
ATOM    202  H   ALA A  14      -7.882  -6.789  -3.263  1.00  1.14           H  
ATOM    203  HA  ALA A  14      -8.821  -9.394  -2.528  1.00  1.14           H  
ATOM    204 1HB  ALA A  14     -11.019  -8.578  -3.279  1.00  1.14           H  
ATOM    205 2HB  ALA A  14     -10.171  -7.341  -2.319  1.00  1.14           H  
ATOM    206 3HB  ALA A  14     -10.240  -7.207  -4.085  1.00  1.14           H  
ATOM    207  N   ILE A  15      -8.540  -8.831  -5.756  1.00  1.06           N  
ATOM    208  CA  ILE A  15      -8.531  -9.448  -7.075  1.00  1.06           C  
ATOM    209  C   ILE A  15      -7.438 -10.501  -7.127  1.00  1.06           C  
ATOM    210  O   ILE A  15      -7.646 -11.616  -7.619  1.00  1.06           O  
ATOM    211  CB  ILE A  15      -8.272  -8.369  -8.129  1.00  1.06           C  
ATOM    212  CG1 ILE A  15      -9.394  -7.325  -8.109  1.00  1.06           C  
ATOM    213  CG2 ILE A  15      -8.188  -8.983  -9.472  1.00  1.06           C  
ATOM    214  CD1 ILE A  15     -10.746  -7.794  -8.483  1.00  1.06           C  
ATOM    215  H   ILE A  15      -8.341  -7.832  -5.672  1.00  1.06           H  
ATOM    216  HA  ILE A  15      -9.491  -9.921  -7.254  1.00  1.06           H  
ATOM    217  HB  ILE A  15      -7.337  -7.858  -7.910  1.00  1.06           H  
ATOM    218 1HG1 ILE A  15      -9.505  -6.989  -7.144  1.00  1.06           H  
ATOM    219 2HG1 ILE A  15      -9.083  -6.500  -8.711  1.00  1.06           H  
ATOM    220 1HG2 ILE A  15      -8.005  -8.215 -10.207  1.00  1.06           H  
ATOM    221 2HG2 ILE A  15      -7.383  -9.690  -9.480  1.00  1.06           H  
ATOM    222 3HG2 ILE A  15      -9.108  -9.478  -9.700  1.00  1.06           H  
ATOM    223 1HD1 ILE A  15     -11.444  -6.964  -8.403  1.00  1.06           H  
ATOM    224 2HD1 ILE A  15     -10.743  -8.165  -9.509  1.00  1.06           H  
ATOM    225 3HD1 ILE A  15     -11.039  -8.576  -7.802  1.00  1.06           H  
ATOM    226  N   CYS A  16      -6.280 -10.153  -6.573  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -5.141 -11.045  -6.500  1.00  1.00           C  
ATOM    228  C   CYS A  16      -5.517 -12.319  -5.776  1.00  1.00           C  
ATOM    229  O   CYS A  16      -5.259 -13.425  -6.262  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -4.006 -10.404  -5.720  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -2.583 -11.408  -5.622  1.00  1.00           S  
ATOM    232  H   CYS A  16      -6.178  -9.210  -6.199  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -4.809 -11.280  -7.509  1.00  1.00           H  
ATOM    234 1HB  CYS A  16      -3.734  -9.456  -6.147  1.00  1.00           H  
ATOM    235 2HB  CYS A  16      -4.334 -10.207  -4.709  1.00  1.00           H  
ATOM    236  HG  CYS A  16      -2.235 -11.332  -6.923  1.00  1.00           H  
ATOM    237  N   SER A  17      -6.151 -12.158  -4.611  1.00  0.97           N  
ATOM    238  CA  SER A  17      -6.536 -13.279  -3.779  1.00  0.97           C  
ATOM    239  C   SER A  17      -7.488 -14.215  -4.516  1.00  0.97           C  
ATOM    240  O   SER A  17      -7.349 -15.441  -4.430  1.00  0.97           O  
ATOM    241  CB  SER A  17      -7.195 -12.760  -2.516  1.00  0.97           C  
ATOM    242  OG  SER A  17      -6.282 -12.020  -1.742  1.00  0.97           O  
ATOM    243  H   SER A  17      -6.339 -11.213  -4.269  1.00  0.97           H  
ATOM    244  HA  SER A  17      -5.637 -13.834  -3.513  1.00  0.97           H  
ATOM    245 1HB  SER A  17      -8.043 -12.131  -2.782  1.00  0.97           H  
ATOM    246 2HB  SER A  17      -7.575 -13.597  -1.938  1.00  0.97           H  
ATOM    247  HG  SER A  17      -6.123 -11.188  -2.246  1.00  0.97           H  
ATOM    248  N   VAL A  18      -8.434 -13.653  -5.278  1.00  0.97           N  
ATOM    249  CA  VAL A  18      -9.357 -14.492  -6.032  1.00  0.97           C  
ATOM    250  C   VAL A  18      -8.610 -15.285  -7.097  1.00  0.97           C  
ATOM    251  O   VAL A  18      -8.836 -16.490  -7.261  1.00  0.97           O  
ATOM    252  CB  VAL A  18     -10.457 -13.672  -6.718  1.00  0.97           C  
ATOM    253  CG1 VAL A  18     -11.260 -14.593  -7.625  1.00  0.97           C  
ATOM    254  CG2 VAL A  18     -11.359 -13.044  -5.690  1.00  0.97           C  
ATOM    255  H   VAL A  18      -8.530 -12.635  -5.299  1.00  0.97           H  
ATOM    256  HA  VAL A  18      -9.828 -15.191  -5.342  1.00  0.97           H  
ATOM    257  HB  VAL A  18      -9.998 -12.893  -7.324  1.00  0.97           H  
ATOM    258 1HG1 VAL A  18     -12.041 -14.028  -8.125  1.00  0.97           H  
ATOM    259 2HG1 VAL A  18     -10.597 -15.036  -8.365  1.00  0.97           H  
ATOM    260 3HG1 VAL A  18     -11.714 -15.382  -7.029  1.00  0.97           H  
ATOM    261 1HG2 VAL A  18     -12.131 -12.465  -6.194  1.00  0.97           H  
ATOM    262 2HG2 VAL A  18     -11.821 -13.825  -5.088  1.00  0.97           H  
ATOM    263 3HG2 VAL A  18     -10.783 -12.395  -5.051  1.00  0.97           H  
ATOM    264  N   PHE A  19      -7.699 -14.624  -7.814  1.00  0.99           N  
ATOM    265  CA  PHE A  19      -6.925 -15.316  -8.835  1.00  0.99           C  
ATOM    266  C   PHE A  19      -6.064 -16.441  -8.293  1.00  0.99           C  
ATOM    267  O   PHE A  19      -6.001 -17.530  -8.880  1.00  0.99           O  
ATOM    268  CB  PHE A  19      -5.999 -14.339  -9.540  1.00  0.99           C  
ATOM    269  CG  PHE A  19      -6.596 -13.658 -10.644  1.00  0.99           C  
ATOM    270  CD1 PHE A  19      -6.803 -12.316 -10.687  1.00  0.99           C  
ATOM    271  CD2 PHE A  19      -6.941 -14.401 -11.685  1.00  0.99           C  
ATOM    272  CE1 PHE A  19      -7.379 -11.756 -11.819  1.00  0.99           C  
ATOM    273  CE2 PHE A  19      -7.477 -13.877 -12.770  1.00  0.99           C  
ATOM    274  CZ  PHE A  19      -7.710 -12.549 -12.866  1.00  0.99           C  
ATOM    275  H   PHE A  19      -7.550 -13.625  -7.650  1.00  0.99           H  
ATOM    276  HA  PHE A  19      -7.623 -15.737  -9.559  1.00  0.99           H  
ATOM    277 1HB  PHE A  19      -5.662 -13.591  -8.827  1.00  0.99           H  
ATOM    278 2HB  PHE A  19      -5.124 -14.871  -9.901  1.00  0.99           H  
ATOM    279  HD1 PHE A  19      -6.519 -11.706  -9.839  1.00  0.99           H  
ATOM    280  HD2 PHE A  19      -6.768 -15.465 -11.631  1.00  0.99           H  
ATOM    281  HE1 PHE A  19      -7.574 -10.691 -11.886  1.00  0.99           H  
ATOM    282  HE2 PHE A  19      -7.711 -14.522 -13.543  1.00  0.99           H  
ATOM    283  HZ  PHE A  19      -8.160 -12.118 -13.767  1.00  0.99           H  
ATOM    284  N   ILE A  20      -5.439 -16.215  -7.144  1.00  1.06           N  
ATOM    285  CA  ILE A  20      -4.591 -17.242  -6.574  1.00  1.06           C  
ATOM    286  C   ILE A  20      -5.429 -18.424  -6.111  1.00  1.06           C  
ATOM    287  O   ILE A  20      -5.125 -19.578  -6.453  1.00  1.06           O  
ATOM    288  CB  ILE A  20      -3.745 -16.674  -5.429  1.00  1.06           C  
ATOM    289  CG1 ILE A  20      -2.740 -15.660  -6.000  1.00  1.06           C  
ATOM    290  CG2 ILE A  20      -3.032 -17.800  -4.695  1.00  1.06           C  
ATOM    291  CD1 ILE A  20      -2.052 -14.843  -4.951  1.00  1.06           C  
ATOM    292  H   ILE A  20      -5.521 -15.302  -6.693  1.00  1.06           H  
ATOM    293  HA  ILE A  20      -3.909 -17.592  -7.347  1.00  1.06           H  
ATOM    294  HB  ILE A  20      -4.396 -16.133  -4.736  1.00  1.06           H  
ATOM    295 1HG1 ILE A  20      -1.986 -16.196  -6.574  1.00  1.06           H  
ATOM    296 2HG1 ILE A  20      -3.266 -14.979  -6.670  1.00  1.06           H  
ATOM    297 1HG2 ILE A  20      -2.440 -17.385  -3.880  1.00  1.06           H  
ATOM    298 2HG2 ILE A  20      -3.770 -18.492  -4.291  1.00  1.06           H  
ATOM    299 3HG2 ILE A  20      -2.378 -18.329  -5.388  1.00  1.06           H  
ATOM    300 1HD1 ILE A  20      -1.359 -14.152  -5.428  1.00  1.06           H  
ATOM    301 2HD1 ILE A  20      -2.799 -14.282  -4.386  1.00  1.06           H  
ATOM    302 3HD1 ILE A  20      -1.503 -15.498  -4.279  1.00  1.06           H  
ATOM    303  N   GLY A  21      -6.517 -18.132  -5.387  1.00  1.17           N  
ATOM    304  CA  GLY A  21      -7.426 -19.150  -4.885  1.00  1.17           C  
ATOM    305  C   GLY A  21      -7.929 -20.023  -6.026  1.00  1.17           C  
ATOM    306  O   GLY A  21      -7.862 -21.256  -5.950  1.00  1.17           O  
ATOM    307  H   GLY A  21      -6.723 -17.158  -5.157  1.00  1.17           H  
ATOM    308 1HA  GLY A  21      -6.917 -19.762  -4.142  1.00  1.17           H  
ATOM    309 2HA  GLY A  21      -8.267 -18.665  -4.391  1.00  1.17           H  
ATOM    310  N   GLY A  22      -8.421 -19.372  -7.085  1.00  1.33           N  
ATOM    311  CA  GLY A  22      -8.935 -20.043  -8.266  1.00  1.33           C  
ATOM    312  C   GLY A  22      -7.913 -20.997  -8.865  1.00  1.33           C  
ATOM    313  O   GLY A  22      -8.205 -22.184  -9.035  1.00  1.33           O  
ATOM    314  H   GLY A  22      -8.446 -18.351  -7.071  1.00  1.33           H  
ATOM    315 1HA  GLY A  22      -9.841 -20.590  -8.008  1.00  1.33           H  
ATOM    316 2HA  GLY A  22      -9.210 -19.293  -9.007  1.00  1.33           H  
ATOM    317  N   SER A  23      -6.705 -20.499  -9.169  1.00  1.57           N  
ATOM    318  CA  SER A  23      -5.710 -21.368  -9.784  1.00  1.57           C  
ATOM    319  C   SER A  23      -5.351 -22.547  -8.889  1.00  1.57           C  
ATOM    320  O   SER A  23      -5.154 -23.665  -9.373  1.00  1.57           O  
ATOM    321  CB  SER A  23      -4.438 -20.590 -10.033  1.00  1.57           C  
ATOM    322  OG  SER A  23      -3.791 -20.257  -8.820  1.00  1.57           O  
ATOM    323  H   SER A  23      -6.489 -19.515  -8.988  1.00  1.57           H  
ATOM    324  HA  SER A  23      -6.112 -21.744 -10.726  1.00  1.57           H  
ATOM    325 1HB  SER A  23      -3.776 -21.173 -10.662  1.00  1.57           H  
ATOM    326 2HB  SER A  23      -4.673 -19.682 -10.562  1.00  1.57           H  
ATOM    327  HG  SER A  23      -4.488 -20.041  -8.169  1.00  1.57           H  
ATOM    328  N   GLY A  24      -5.361 -22.327  -7.572  1.00  1.89           N  
ATOM    329  CA  GLY A  24      -5.057 -23.377  -6.623  1.00  1.89           C  
ATOM    330  C   GLY A  24      -6.072 -24.485  -6.765  1.00  1.89           C  
ATOM    331  O   GLY A  24      -5.725 -25.654  -6.974  1.00  1.89           O  
ATOM    332  H   GLY A  24      -5.538 -21.388  -7.214  1.00  1.89           H  
ATOM    333 1HA  GLY A  24      -4.053 -23.757  -6.800  1.00  1.89           H  
ATOM    334 2HA  GLY A  24      -5.088 -22.969  -5.614  1.00  1.89           H  
ATOM    335  N   ALA A  25      -7.339 -24.099  -6.672  1.00  2.30           N  
ATOM    336  CA  ALA A  25      -8.439 -25.032  -6.751  1.00  2.30           C  
ATOM    337  C   ALA A  25      -8.447 -25.804  -8.054  1.00  2.30           C  
ATOM    338  O   ALA A  25      -8.734 -26.999  -8.058  1.00  2.30           O  
ATOM    339  CB  ALA A  25      -9.742 -24.282  -6.611  1.00  2.30           C  
ATOM    340  H   ALA A  25      -7.541 -23.106  -6.523  1.00  2.30           H  
ATOM    341  HA  ALA A  25      -8.339 -25.743  -5.934  1.00  2.30           H  
ATOM    342 1HB  ALA A  25     -10.574 -24.980  -6.643  1.00  2.30           H  
ATOM    343 2HB  ALA A  25      -9.750 -23.742  -5.665  1.00  2.30           H  
ATOM    344 3HB  ALA A  25      -9.831 -23.569  -7.435  1.00  2.30           H  
ATOM    345  N   TRP A  26      -8.115 -25.149  -9.160  1.00  2.80           N  
ATOM    346  CA  TRP A  26      -8.132 -25.829 -10.447  1.00  2.80           C  
ATOM    347  C   TRP A  26      -7.074 -26.896 -10.555  1.00  2.80           C  
ATOM    348  O   TRP A  26      -7.306 -27.982 -11.097  1.00  2.80           O  
ATOM    349  CB  TRP A  26      -7.921 -24.852 -11.557  1.00  2.80           C  
ATOM    350  CG  TRP A  26      -8.980 -23.927 -11.618  1.00  2.80           C  
ATOM    351  CD1 TRP A  26     -10.165 -23.959 -10.949  1.00  2.80           C  
ATOM    352  CD2 TRP A  26      -8.997 -22.795 -12.416  1.00  2.80           C  
ATOM    353  NE1 TRP A  26     -10.903 -22.882 -11.283  1.00  2.80           N  
ATOM    354  CE2 TRP A  26     -10.202 -22.158 -12.192  1.00  2.80           C  
ATOM    355  CE3 TRP A  26      -8.104 -22.269 -13.300  1.00  2.80           C  
ATOM    356  CZ2 TRP A  26     -10.517 -21.025 -12.824  1.00  2.80           C  
ATOM    357  CZ3 TRP A  26      -8.425 -21.142 -13.933  1.00  2.80           C  
ATOM    358  CH2 TRP A  26      -9.586 -20.539 -13.713  1.00  2.80           C  
ATOM    359  H   TRP A  26      -7.892 -24.152  -9.110  1.00  2.80           H  
ATOM    360  HA  TRP A  26      -9.108 -26.291 -10.571  1.00  2.80           H  
ATOM    361 1HB  TRP A  26      -6.988 -24.304 -11.391  1.00  2.80           H  
ATOM    362 2HB  TRP A  26      -7.842 -25.373 -12.509  1.00  2.80           H  
ATOM    363  HD1 TRP A  26     -10.463 -24.731 -10.241  1.00  2.80           H  
ATOM    364  HE1 TRP A  26     -11.820 -22.656 -10.922  1.00  2.80           H  
ATOM    365  HE3 TRP A  26      -7.163 -22.769 -13.482  1.00  2.80           H  
ATOM    366  HZ2 TRP A  26     -11.451 -20.523 -12.656  1.00  2.80           H  
ATOM    367  HZ3 TRP A  26      -7.733 -20.725 -14.630  1.00  2.80           H  
ATOM    368  HH2 TRP A  26      -9.775 -19.652 -14.268  1.00  2.80           H  
ATOM    369  N   MET A  27      -5.893 -26.604 -10.041  1.00  3.38           N  
ATOM    370  CA  MET A  27      -4.834 -27.584 -10.093  1.00  3.38           C  
ATOM    371  C   MET A  27      -5.215 -28.778  -9.209  1.00  3.38           C  
ATOM    372  O   MET A  27      -5.014 -29.935  -9.589  1.00  3.38           O  
ATOM    373  CB  MET A  27      -3.537 -26.890  -9.699  1.00  3.38           C  
ATOM    374  CG  MET A  27      -3.051 -25.899 -10.784  1.00  3.38           C  
ATOM    375  SD  MET A  27      -1.434 -25.173 -10.468  1.00  3.38           S  
ATOM    376  CE  MET A  27      -1.873 -23.919  -9.266  1.00  3.38           C  
ATOM    377  H   MET A  27      -5.722 -25.686  -9.619  1.00  3.38           H  
ATOM    378  HA  MET A  27      -4.739 -27.943 -11.115  1.00  3.38           H  
ATOM    379 1HB  MET A  27      -3.697 -26.326  -8.774  1.00  3.38           H  
ATOM    380 2HB  MET A  27      -2.759 -27.628  -9.514  1.00  3.38           H  
ATOM    381 1HG  MET A  27      -3.016 -26.408 -11.744  1.00  3.38           H  
ATOM    382 2HG  MET A  27      -3.775 -25.093 -10.863  1.00  3.38           H  
ATOM    383 1HE  MET A  27      -0.979 -23.380  -8.957  1.00  3.38           H  
ATOM    384 2HE  MET A  27      -2.578 -23.222  -9.712  1.00  3.38           H  
ATOM    385 3HE  MET A  27      -2.331 -24.392  -8.400  1.00  3.38           H  
ATOM    386  N   LEU A  28      -5.853 -28.501  -8.068  1.00  4.01           N  
ATOM    387  CA  LEU A  28      -6.320 -29.560  -7.180  1.00  4.01           C  
ATOM    388  C   LEU A  28      -7.457 -30.368  -7.819  1.00  4.01           C  
ATOM    389  O   LEU A  28      -7.532 -31.591  -7.676  1.00  4.01           O  
ATOM    390  CB  LEU A  28      -6.800 -28.941  -5.869  1.00  4.01           C  
ATOM    391  CG  LEU A  28      -5.705 -28.323  -5.003  1.00  4.01           C  
ATOM    392  CD1 LEU A  28      -6.344 -27.565  -3.855  1.00  4.01           C  
ATOM    393  CD2 LEU A  28      -4.789 -29.421  -4.496  1.00  4.01           C  
ATOM    394  H   LEU A  28      -5.990 -27.525  -7.792  1.00  4.01           H  
ATOM    395  HA  LEU A  28      -5.489 -30.233  -6.977  1.00  4.01           H  
ATOM    396 1HB  LEU A  28      -7.518 -28.162  -6.099  1.00  4.01           H  
ATOM    397 2HB  LEU A  28      -7.301 -29.708  -5.284  1.00  4.01           H  
ATOM    398  HG  LEU A  28      -5.125 -27.619  -5.594  1.00  4.01           H  
ATOM    399 1HD1 LEU A  28      -5.567 -27.114  -3.240  1.00  4.01           H  
ATOM    400 2HD1 LEU A  28      -6.986 -26.784  -4.253  1.00  4.01           H  
ATOM    401 3HD1 LEU A  28      -6.936 -28.249  -3.250  1.00  4.01           H  
ATOM    402 1HD2 LEU A  28      -4.004 -28.981  -3.882  1.00  4.01           H  
ATOM    403 2HD2 LEU A  28      -5.365 -30.129  -3.899  1.00  4.01           H  
ATOM    404 3HD2 LEU A  28      -4.342 -29.939  -5.344  1.00  4.01           H  
ATOM    405  N   TYR A  29      -8.339 -29.677  -8.548  1.00  4.61           N  
ATOM    406  CA  TYR A  29      -9.469 -30.294  -9.232  1.00  4.61           C  
ATOM    407  C   TYR A  29      -8.930 -31.334 -10.206  1.00  4.61           C  
ATOM    408  O   TYR A  29      -9.257 -32.526 -10.117  1.00  4.61           O  
ATOM    409  CB  TYR A  29     -10.236 -29.195 -10.010  1.00  4.61           C  
ATOM    410  CG  TYR A  29     -11.481 -29.577 -10.794  1.00  4.61           C  
ATOM    411  CD1 TYR A  29     -12.722 -29.474 -10.182  1.00  4.61           C  
ATOM    412  CD2 TYR A  29     -11.393 -30.036 -12.117  1.00  4.61           C  
ATOM    413  CE1 TYR A  29     -13.864 -29.817 -10.873  1.00  4.61           C  
ATOM    414  CE2 TYR A  29     -12.548 -30.385 -12.802  1.00  4.61           C  
ATOM    415  CZ  TYR A  29     -13.774 -30.273 -12.182  1.00  4.61           C  
ATOM    416  OH  TYR A  29     -14.915 -30.622 -12.845  1.00  4.61           O  
ATOM    417  H   TYR A  29      -8.242 -28.668  -8.605  1.00  4.61           H  
ATOM    418  HA  TYR A  29     -10.115 -30.780  -8.503  1.00  4.61           H  
ATOM    419 1HB  TYR A  29     -10.522 -28.415  -9.305  1.00  4.61           H  
ATOM    420 2HB  TYR A  29      -9.565 -28.738 -10.707  1.00  4.61           H  
ATOM    421  HD1 TYR A  29     -12.792 -29.120  -9.153  1.00  4.61           H  
ATOM    422  HD2 TYR A  29     -10.421 -30.123 -12.605  1.00  4.61           H  
ATOM    423  HE1 TYR A  29     -14.836 -29.735 -10.387  1.00  4.61           H  
ATOM    424  HE2 TYR A  29     -12.489 -30.749 -13.827  1.00  4.61           H  
ATOM    425  HH  TYR A  29     -14.685 -31.058 -13.669  1.00  4.61           H  
ATOM    426  N   ARG A  30      -8.042 -30.867 -11.096  1.00  5.10           N  
ATOM    427  CA  ARG A  30      -7.446 -31.660 -12.166  1.00  5.10           C  
ATOM    428  C   ARG A  30      -6.679 -32.872 -11.679  1.00  5.10           C  
ATOM    429  O   ARG A  30      -6.797 -33.967 -12.229  1.00  5.10           O  
ATOM    430  CB  ARG A  30      -6.496 -30.798 -12.991  1.00  5.10           C  
ATOM    431  CG  ARG A  30      -5.824 -31.519 -14.173  1.00  5.10           C  
ATOM    432  CD  ARG A  30      -4.941 -30.602 -14.963  1.00  5.10           C  
ATOM    433  NE  ARG A  30      -3.747 -30.167 -14.246  1.00  5.10           N  
ATOM    434  CZ  ARG A  30      -2.605 -30.878 -14.161  1.00  5.10           C  
ATOM    435  NH1 ARG A  30      -2.516 -32.051 -14.753  1.00  5.10           N  
ATOM    436  NH2 ARG A  30      -1.569 -30.392 -13.493  1.00  5.10           N  
ATOM    437  H   ARG A  30      -7.791 -29.877 -11.049  1.00  5.10           H  
ATOM    438  HA  ARG A  30      -8.250 -31.997 -12.813  1.00  5.10           H  
ATOM    439 1HB  ARG A  30      -7.036 -29.936 -13.380  1.00  5.10           H  
ATOM    440 2HB  ARG A  30      -5.705 -30.416 -12.337  1.00  5.10           H  
ATOM    441 1HG  ARG A  30      -5.214 -32.340 -13.794  1.00  5.10           H  
ATOM    442 2HG  ARG A  30      -6.588 -31.913 -14.843  1.00  5.10           H  
ATOM    443 1HD  ARG A  30      -4.626 -31.104 -15.879  1.00  5.10           H  
ATOM    444 2HD  ARG A  30      -5.509 -29.720 -15.216  1.00  5.10           H  
ATOM    445  HE  ARG A  30      -3.778 -29.271 -13.778  1.00  5.10           H  
ATOM    446 1HH1 ARG A  30      -3.306 -32.424 -15.265  1.00  5.10           H  
ATOM    447 2HH1 ARG A  30      -1.661 -32.584 -14.696  1.00  5.10           H  
ATOM    448 1HH2 ARG A  30      -1.636 -29.491 -13.043  1.00  5.10           H  
ATOM    449 2HH2 ARG A  30      -0.713 -30.922 -13.436  1.00  5.10           H  
ATOM    450  N   LEU A  31      -5.893 -32.685 -10.640  1.00  5.39           N  
ATOM    451  CA  LEU A  31      -5.051 -33.751 -10.156  1.00  5.39           C  
ATOM    452  C   LEU A  31      -5.701 -34.738  -9.198  1.00  5.39           C  
ATOM    453  O   LEU A  31      -5.050 -35.711  -8.811  1.00  5.39           O  
ATOM    454  CB  LEU A  31      -3.839 -33.125  -9.478  1.00  5.39           C  
ATOM    455  CG  LEU A  31      -2.923 -32.340 -10.410  1.00  5.39           C  
ATOM    456  CD1 LEU A  31      -1.848 -31.647  -9.602  1.00  5.39           C  
ATOM    457  CD2 LEU A  31      -2.322 -33.307 -11.411  1.00  5.39           C  
ATOM    458  H   LEU A  31      -5.826 -31.765 -10.200  1.00  5.39           H  
ATOM    459  HA  LEU A  31      -4.706 -34.311 -11.023  1.00  5.39           H  
ATOM    460 1HB  LEU A  31      -4.199 -32.435  -8.710  1.00  5.39           H  
ATOM    461 2HB  LEU A  31      -3.257 -33.907  -8.999  1.00  5.39           H  
ATOM    462  HG  LEU A  31      -3.496 -31.573 -10.937  1.00  5.39           H  
ATOM    463 1HD1 LEU A  31      -1.196 -31.085 -10.270  1.00  5.39           H  
ATOM    464 2HD1 LEU A  31      -2.319 -30.963  -8.893  1.00  5.39           H  
ATOM    465 3HD1 LEU A  31      -1.262 -32.388  -9.061  1.00  5.39           H  
ATOM    466 1HD2 LEU A  31      -1.663 -32.779 -12.079  1.00  5.39           H  
ATOM    467 2HD2 LEU A  31      -1.754 -34.070 -10.879  1.00  5.39           H  
ATOM    468 3HD2 LEU A  31      -3.122 -33.780 -11.982  1.00  5.39           H  
ATOM    469  N   ASP A  32      -6.946 -34.505  -8.766  1.00  5.46           N  
ATOM    470  CA  ASP A  32      -7.493 -35.433  -7.789  1.00  5.46           C  
ATOM    471  C   ASP A  32      -8.980 -35.769  -7.963  1.00  5.46           C  
ATOM    472  O   ASP A  32      -9.314 -36.829  -8.518  1.00  5.46           O  
ATOM    473  CB  ASP A  32      -7.213 -34.910  -6.371  1.00  5.46           C  
ATOM    474  CG  ASP A  32      -7.628 -35.881  -5.250  1.00  5.46           C  
ATOM    475  OD1 ASP A  32      -7.831 -37.041  -5.532  1.00  5.46           O  
ATOM    476  OD2 ASP A  32      -7.721 -35.450  -4.117  1.00  5.46           O  
ATOM    477  H   ASP A  32      -7.501 -33.720  -9.116  1.00  5.46           H  
ATOM    478  HA  ASP A  32      -6.951 -36.369  -7.884  1.00  5.46           H  
ATOM    479 1HB  ASP A  32      -6.143 -34.727  -6.271  1.00  5.46           H  
ATOM    480 2HB  ASP A  32      -7.713 -33.954  -6.221  1.00  5.46           H  
ATOM    481  N   LEU A  33      -9.859 -34.899  -7.447  1.00  5.37           N  
ATOM    482  CA  LEU A  33     -11.289 -35.207  -7.324  1.00  5.37           C  
ATOM    483  C   LEU A  33     -12.219 -34.703  -8.418  1.00  5.37           C  
ATOM    484  O   LEU A  33     -13.358 -35.155  -8.515  1.00  5.37           O  
ATOM    485  CB  LEU A  33     -11.826 -34.631  -6.014  1.00  5.37           C  
ATOM    486  CG  LEU A  33     -11.165 -35.143  -4.744  1.00  5.37           C  
ATOM    487  CD1 LEU A  33     -11.784 -34.464  -3.539  1.00  5.37           C  
ATOM    488  CD2 LEU A  33     -11.294 -36.651  -4.680  1.00  5.37           C  
ATOM    489  H   LEU A  33      -9.512 -34.027  -7.072  1.00  5.37           H  
ATOM    490  HA  LEU A  33     -11.380 -36.293  -7.290  1.00  5.37           H  
ATOM    491 1HB  LEU A  33     -11.697 -33.550  -6.040  1.00  5.37           H  
ATOM    492 2HB  LEU A  33     -12.892 -34.848  -5.949  1.00  5.37           H  
ATOM    493  HG  LEU A  33     -10.119 -34.875  -4.754  1.00  5.37           H  
ATOM    494 1HD1 LEU A  33     -11.291 -34.820  -2.633  1.00  5.37           H  
ATOM    495 2HD1 LEU A  33     -11.657 -33.386  -3.621  1.00  5.37           H  
ATOM    496 3HD1 LEU A  33     -12.847 -34.702  -3.492  1.00  5.37           H  
ATOM    497 1HD2 LEU A  33     -10.801 -37.015  -3.777  1.00  5.37           H  
ATOM    498 2HD2 LEU A  33     -12.344 -36.931  -4.663  1.00  5.37           H  
ATOM    499 3HD2 LEU A  33     -10.810 -37.093  -5.555  1.00  5.37           H  
ATOM    500  N   GLY A  34     -11.793 -33.712  -9.182  1.00  5.16           N  
ATOM    501  CA  GLY A  34     -12.697 -33.094 -10.138  1.00  5.16           C  
ATOM    502  C   GLY A  34     -12.914 -33.886 -11.411  1.00  5.16           C  
ATOM    503  O   GLY A  34     -13.891 -33.672 -12.127  1.00  5.16           O  
ATOM    504  H   GLY A  34     -10.835 -33.371  -9.138  1.00  5.16           H  
ATOM    505 1HA  GLY A  34     -13.655 -32.889  -9.660  1.00  5.16           H  
ATOM    506 2HA  GLY A  34     -12.267 -32.150 -10.405  1.00  5.16           H  
ATOM    507  N   LEU A  35     -11.998 -34.784 -11.703  1.00  4.87           N  
ATOM    508  CA  LEU A  35     -12.073 -35.553 -12.924  1.00  4.87           C  
ATOM    509  C   LEU A  35     -12.369 -37.016 -12.668  1.00  4.87           C  
ATOM    510  O   LEU A  35     -11.866 -37.602 -11.710  1.00  4.87           O  
ATOM    511  CB  LEU A  35     -10.754 -35.431 -13.666  1.00  4.87           C  
ATOM    512  CG  LEU A  35     -10.324 -34.034 -14.053  1.00  4.87           C  
ATOM    513  CD1 LEU A  35      -9.024 -34.160 -14.728  1.00  4.87           C  
ATOM    514  CD2 LEU A  35     -11.351 -33.382 -14.957  1.00  4.87           C  
ATOM    515  H   LEU A  35     -11.228 -34.923 -11.063  1.00  4.87           H  
ATOM    516  HA  LEU A  35     -12.870 -35.148 -13.544  1.00  4.87           H  
ATOM    517 1HB  LEU A  35      -9.977 -35.815 -13.015  1.00  4.87           H  
ATOM    518 2HB  LEU A  35     -10.766 -36.037 -14.534  1.00  4.87           H  
ATOM    519  HG  LEU A  35     -10.191 -33.424 -13.159  1.00  4.87           H  
ATOM    520 1HD1 LEU A  35      -8.666 -33.180 -15.026  1.00  4.87           H  
ATOM    521 2HD1 LEU A  35      -8.305 -34.628 -14.065  1.00  4.87           H  
ATOM    522 3HD1 LEU A  35      -9.169 -34.782 -15.593  1.00  4.87           H  
ATOM    523 1HD2 LEU A  35     -11.011 -32.384 -15.237  1.00  4.87           H  
ATOM    524 2HD2 LEU A  35     -11.474 -33.984 -15.855  1.00  4.87           H  
ATOM    525 3HD2 LEU A  35     -12.298 -33.308 -14.432  1.00  4.87           H  
ATOM    526  N   GLY A  36     -13.153 -37.627 -13.546  1.00  4.58           N  
ATOM    527  CA  GLY A  36     -13.390 -39.057 -13.446  1.00  4.58           C  
ATOM    528  C   GLY A  36     -12.153 -39.794 -13.931  1.00  4.58           C  
ATOM    529  O   GLY A  36     -11.489 -39.345 -14.872  1.00  4.58           O  
ATOM    530  H   GLY A  36     -13.573 -37.094 -14.298  1.00  4.58           H  
ATOM    531 1HA  GLY A  36     -13.606 -39.327 -12.412  1.00  4.58           H  
ATOM    532 2HA  GLY A  36     -14.255 -39.333 -14.049  1.00  4.58           H  
ATOM    533  N   TYR A  37     -11.897 -40.970 -13.375  1.00  4.35           N  
ATOM    534  CA  TYR A  37     -10.748 -41.765 -13.800  1.00  4.35           C  
ATOM    535  C   TYR A  37     -10.758 -42.061 -15.296  1.00  4.35           C  
ATOM    536  O   TYR A  37      -9.706 -42.142 -15.926  1.00  4.35           O  
ATOM    537  CB  TYR A  37     -10.710 -43.070 -13.010  1.00  4.35           C  
ATOM    538  CG  TYR A  37     -11.787 -44.058 -13.420  1.00  4.35           C  
ATOM    539  CD1 TYR A  37     -11.522 -45.037 -14.373  1.00  4.35           C  
ATOM    540  CD2 TYR A  37     -13.048 -43.974 -12.848  1.00  4.35           C  
ATOM    541  CE1 TYR A  37     -12.513 -45.923 -14.747  1.00  4.35           C  
ATOM    542  CE2 TYR A  37     -14.036 -44.861 -13.223  1.00  4.35           C  
ATOM    543  CZ  TYR A  37     -13.772 -45.832 -14.167  1.00  4.35           C  
ATOM    544  OH  TYR A  37     -14.760 -46.714 -14.536  1.00  4.35           O  
ATOM    545  H   TYR A  37     -12.484 -41.302 -12.621  1.00  4.35           H  
ATOM    546  HA  TYR A  37      -9.845 -41.199 -13.585  1.00  4.35           H  
ATOM    547 1HB  TYR A  37      -9.739 -43.549 -13.146  1.00  4.35           H  
ATOM    548 2HB  TYR A  37     -10.826 -42.858 -11.948  1.00  4.35           H  
ATOM    549  HD1 TYR A  37     -10.533 -45.100 -14.826  1.00  4.35           H  
ATOM    550  HD2 TYR A  37     -13.259 -43.206 -12.104  1.00  4.35           H  
ATOM    551  HE1 TYR A  37     -12.305 -46.689 -15.495  1.00  4.35           H  
ATOM    552  HE2 TYR A  37     -15.026 -44.794 -12.773  1.00  4.35           H  
ATOM    553  HH  TYR A  37     -14.437 -47.282 -15.239  1.00  4.35           H  
ATOM    554  N   SER A  38     -11.955 -42.176 -15.873  1.00  4.21           N  
ATOM    555  CA  SER A  38     -12.114 -42.489 -17.280  1.00  4.21           C  
ATOM    556  C   SER A  38     -11.739 -41.335 -18.215  1.00  4.21           C  
ATOM    557  O   SER A  38     -11.559 -41.548 -19.415  1.00  4.21           O  
ATOM    558  CB  SER A  38     -13.539 -42.924 -17.541  1.00  4.21           C  
ATOM    559  OG  SER A  38     -14.441 -41.868 -17.352  1.00  4.21           O  
ATOM    560  H   SER A  38     -12.777 -42.076 -15.297  1.00  4.21           H  
ATOM    561  HA  SER A  38     -11.458 -43.329 -17.507  1.00  4.21           H  
ATOM    562 1HB  SER A  38     -13.622 -43.291 -18.563  1.00  4.21           H  
ATOM    563 2HB  SER A  38     -13.800 -43.749 -16.879  1.00  4.21           H  
ATOM    564  HG  SER A  38     -15.292 -42.179 -17.744  1.00  4.21           H  
ATOM    565  N   CYS A  39     -11.624 -40.111 -17.687  1.00  4.16           N  
ATOM    566  CA  CYS A  39     -11.251 -38.984 -18.528  1.00  4.16           C  
ATOM    567  C   CYS A  39      -9.842 -38.533 -18.189  1.00  4.16           C  
ATOM    568  O   CYS A  39      -9.214 -37.797 -18.957  1.00  4.16           O  
ATOM    569  CB  CYS A  39     -12.185 -37.803 -18.328  1.00  4.16           C  
ATOM    570  SG  CYS A  39     -11.969 -36.996 -16.791  1.00  4.16           S  
ATOM    571  H   CYS A  39     -11.769 -39.966 -16.693  1.00  4.16           H  
ATOM    572  HA  CYS A  39     -11.287 -39.287 -19.573  1.00  4.16           H  
ATOM    573 1HB  CYS A  39     -12.033 -37.079 -19.113  1.00  4.16           H  
ATOM    574 2HB  CYS A  39     -13.220 -38.145 -18.389  1.00  4.16           H  
ATOM    575  HG  CYS A  39     -11.801 -38.119 -16.056  1.00  4.16           H  
ATOM    576  N   LYS A  40      -9.287 -39.039 -17.086  1.00  4.17           N  
ATOM    577  CA  LYS A  40      -7.946 -38.613 -16.735  1.00  4.17           C  
ATOM    578  C   LYS A  40      -6.913 -38.835 -17.855  1.00  4.17           C  
ATOM    579  O   LYS A  40      -6.074 -37.965 -18.039  1.00  4.17           O  
ATOM    580  CB  LYS A  40      -7.484 -39.170 -15.382  1.00  4.17           C  
ATOM    581  CG  LYS A  40      -8.156 -38.452 -14.199  1.00  4.17           C  
ATOM    582  CD  LYS A  40      -7.695 -38.959 -12.835  1.00  4.17           C  
ATOM    583  CE  LYS A  40      -8.364 -38.146 -11.722  1.00  4.17           C  
ATOM    584  NZ  LYS A  40      -7.979 -38.598 -10.350  1.00  4.17           N  
ATOM    585  H   LYS A  40      -9.830 -39.636 -16.462  1.00  4.17           H  
ATOM    586  HA  LYS A  40      -7.995 -37.543 -16.570  1.00  4.17           H  
ATOM    587 1HB  LYS A  40      -7.739 -40.227 -15.301  1.00  4.17           H  
ATOM    588 2HB  LYS A  40      -6.404 -39.075 -15.289  1.00  4.17           H  
ATOM    589 1HG  LYS A  40      -7.941 -37.384 -14.262  1.00  4.17           H  
ATOM    590 2HG  LYS A  40      -9.228 -38.580 -14.271  1.00  4.17           H  
ATOM    591 1HD  LYS A  40      -7.950 -40.010 -12.719  1.00  4.17           H  
ATOM    592 2HD  LYS A  40      -6.615 -38.850 -12.747  1.00  4.17           H  
ATOM    593 1HE  LYS A  40      -8.082 -37.096 -11.835  1.00  4.17           H  
ATOM    594 2HE  LYS A  40      -9.440 -38.232 -11.828  1.00  4.17           H  
ATOM    595 1HZ  LYS A  40      -8.466 -37.995  -9.650  1.00  4.17           H  
ATOM    596 2HZ  LYS A  40      -8.250 -39.554 -10.213  1.00  4.17           H  
ATOM    597 3HZ  LYS A  40      -6.985 -38.506 -10.224  1.00  4.17           H  
ATOM    598  N   PRO A  41      -6.931 -39.932 -18.652  1.00  4.25           N  
ATOM    599  CA  PRO A  41      -6.034 -40.148 -19.784  1.00  4.25           C  
ATOM    600  C   PRO A  41      -6.134 -39.059 -20.869  1.00  4.25           C  
ATOM    601  O   PRO A  41      -5.208 -38.882 -21.663  1.00  4.25           O  
ATOM    602  CB  PRO A  41      -6.507 -41.503 -20.324  1.00  4.25           C  
ATOM    603  CG  PRO A  41      -7.131 -42.196 -19.133  1.00  4.25           C  
ATOM    604  CD  PRO A  41      -7.802 -41.105 -18.369  1.00  4.25           C  
ATOM    605  HA  PRO A  41      -5.006 -40.225 -19.414  1.00  4.25           H  
ATOM    606 1HB  PRO A  41      -7.229 -41.344 -21.142  1.00  4.25           H  
ATOM    607 2HB  PRO A  41      -5.656 -42.053 -20.747  1.00  4.25           H  
ATOM    608 1HG  PRO A  41      -7.846 -42.961 -19.472  1.00  4.25           H  
ATOM    609 2HG  PRO A  41      -6.367 -42.713 -18.539  1.00  4.25           H  
ATOM    610 1HD  PRO A  41      -8.800 -40.988 -18.798  1.00  4.25           H  
ATOM    611 2HD  PRO A  41      -7.819 -41.357 -17.312  1.00  4.25           H  
ATOM    612  N   HIS A  42      -7.242 -38.312 -20.906  1.00  4.40           N  
ATOM    613  CA  HIS A  42      -7.420 -37.275 -21.912  1.00  4.40           C  
ATOM    614  C   HIS A  42      -7.103 -35.908 -21.302  1.00  4.40           C  
ATOM    615  O   HIS A  42      -6.712 -34.955 -22.008  1.00  4.40           O  
ATOM    616  CB  HIS A  42      -8.834 -37.385 -22.440  1.00  4.40           C  
ATOM    617  CG  HIS A  42      -9.043 -38.739 -23.076  1.00  4.40           C  
ATOM    618  ND1 HIS A  42      -8.428 -39.111 -24.256  1.00  4.40           N  
ATOM    619  CD2 HIS A  42      -9.767 -39.814 -22.676  1.00  4.40           C  
ATOM    620  CE1 HIS A  42      -8.768 -40.352 -24.557  1.00  4.40           C  
ATOM    621  NE2 HIS A  42      -9.575 -40.803 -23.617  1.00  4.40           N  
ATOM    622  H   HIS A  42      -7.992 -38.443 -20.233  1.00  4.40           H  
ATOM    623  HA  HIS A  42      -6.737 -37.443 -22.741  1.00  4.40           H  
ATOM    624 1HB  HIS A  42      -9.544 -37.277 -21.619  1.00  4.40           H  
ATOM    625 2HB  HIS A  42      -9.033 -36.606 -23.174  1.00  4.40           H  
ATOM    626  HD1 HIS A  42      -7.810 -38.548 -24.802  1.00  4.40           H  
ATOM    627  HD2 HIS A  42     -10.406 -39.998 -21.810  1.00  4.40           H  
ATOM    628  HE1 HIS A  42      -8.384 -40.827 -25.458  1.00  4.40           H  
ATOM    629  N   HIS A  43      -7.092 -35.908 -19.951  1.00  4.58           N  
ATOM    630  CA  HIS A  43      -6.686 -34.804 -19.077  1.00  4.58           C  
ATOM    631  C   HIS A  43      -5.249 -35.036 -18.614  1.00  4.58           C  
ATOM    632  O   HIS A  43      -4.733 -34.339 -17.742  1.00  4.58           O  
ATOM    633  CB  HIS A  43      -7.637 -34.594 -17.906  1.00  4.58           C  
ATOM    634  CG  HIS A  43      -9.000 -34.006 -18.274  1.00  4.58           C  
ATOM    635  ND1 HIS A  43      -9.305 -32.650 -18.100  1.00  4.58           N  
ATOM    636  CD2 HIS A  43     -10.105 -34.563 -18.808  1.00  4.58           C  
ATOM    637  CE1 HIS A  43     -10.545 -32.437 -18.487  1.00  4.58           C  
ATOM    638  NE2 HIS A  43     -11.045 -33.573 -18.925  1.00  4.58           N  
ATOM    639  H   HIS A  43      -7.459 -36.739 -19.485  1.00  4.58           H  
ATOM    640  HA  HIS A  43      -6.680 -33.886 -19.614  1.00  4.58           H  
ATOM    641 1HB  HIS A  43      -7.806 -35.539 -17.432  1.00  4.58           H  
ATOM    642 2HB  HIS A  43      -7.166 -33.939 -17.174  1.00  4.58           H  
ATOM    643  HD2 HIS A  43     -10.233 -35.591 -19.090  1.00  4.58           H  
ATOM    644  HE1 HIS A  43     -11.066 -31.482 -18.455  1.00  4.58           H  
ATOM    645  HE2 HIS A  43     -11.982 -33.694 -19.290  1.00  4.58           H  
ATOM    646  N   SER A  44      -4.606 -35.988 -19.293  1.00  4.74           N  
ATOM    647  CA  SER A  44      -3.198 -36.334 -19.191  1.00  4.74           C  
ATOM    648  C   SER A  44      -2.685 -36.378 -20.637  1.00  4.74           C  
ATOM    649  O   SER A  44      -1.590 -36.864 -20.917  1.00  4.74           O  
ATOM    650  CB  SER A  44      -2.999 -37.687 -18.532  1.00  4.74           C  
ATOM    651  OG  SER A  44      -3.544 -37.718 -17.241  1.00  4.74           O  
ATOM    652  H   SER A  44      -5.157 -36.540 -19.936  1.00  4.74           H  
ATOM    653  HA  SER A  44      -2.664 -35.565 -18.632  1.00  4.74           H  
ATOM    654 1HB  SER A  44      -3.461 -38.454 -19.144  1.00  4.74           H  
ATOM    655 2HB  SER A  44      -1.936 -37.906 -18.483  1.00  4.74           H  
ATOM    656  HG  SER A  44      -4.510 -37.742 -17.377  1.00  4.74           H  
ATOM    657  N   GLY A  45      -3.534 -35.879 -21.546  1.00  4.79           N  
ATOM    658  CA  GLY A  45      -3.339 -35.866 -22.994  1.00  4.79           C  
ATOM    659  C   GLY A  45      -3.355 -34.463 -23.623  1.00  4.79           C  
ATOM    660  O   GLY A  45      -2.309 -33.850 -23.836  1.00  4.79           O  
ATOM    661  H   GLY A  45      -4.391 -35.481 -21.198  1.00  4.79           H  
ATOM    662 1HA  GLY A  45      -2.394 -36.354 -23.231  1.00  4.79           H  
ATOM    663 2HA  GLY A  45      -4.121 -36.471 -23.453  1.00  4.79           H  
ATOM    664  N   TYR A  46      -4.561 -34.000 -23.982  1.00  4.63           N  
ATOM    665  CA  TYR A  46      -4.796 -32.720 -24.691  1.00  4.63           C  
ATOM    666  C   TYR A  46      -5.354 -31.658 -23.743  1.00  4.63           C  
ATOM    667  O   TYR A  46      -4.887 -30.508 -23.669  1.00  4.63           O  
ATOM    668  CB  TYR A  46      -5.762 -32.953 -25.851  1.00  4.63           C  
ATOM    669  CG  TYR A  46      -6.048 -31.749 -26.738  1.00  4.63           C  
ATOM    670  CD1 TYR A  46      -5.046 -31.249 -27.561  1.00  4.63           C  
ATOM    671  CD2 TYR A  46      -7.318 -31.177 -26.769  1.00  4.63           C  
ATOM    672  CE1 TYR A  46      -5.309 -30.193 -28.409  1.00  4.63           C  
ATOM    673  CE2 TYR A  46      -7.578 -30.122 -27.626  1.00  4.63           C  
ATOM    674  CZ  TYR A  46      -6.575 -29.638 -28.446  1.00  4.63           C  
ATOM    675  OH  TYR A  46      -6.831 -28.616 -29.316  1.00  4.63           O  
ATOM    676  H   TYR A  46      -5.368 -34.559 -23.708  1.00  4.63           H  
ATOM    677  HA  TYR A  46      -3.844 -32.357 -25.080  1.00  4.63           H  
ATOM    678 1HB  TYR A  46      -5.367 -33.748 -26.486  1.00  4.63           H  
ATOM    679 2HB  TYR A  46      -6.712 -33.306 -25.454  1.00  4.63           H  
ATOM    680  HD1 TYR A  46      -4.053 -31.697 -27.542  1.00  4.63           H  
ATOM    681  HD2 TYR A  46      -8.107 -31.571 -26.133  1.00  4.63           H  
ATOM    682  HE1 TYR A  46      -4.523 -29.809 -29.057  1.00  4.63           H  
ATOM    683  HE2 TYR A  46      -8.575 -29.683 -27.662  1.00  4.63           H  
ATOM    684  HH  TYR A  46      -6.024 -28.385 -29.785  1.00  4.63           H  
ATOM    685  N   ALA A  47      -6.360 -32.069 -22.985  1.00  4.27           N  
ATOM    686  CA  ALA A  47      -7.015 -31.196 -22.048  1.00  4.27           C  
ATOM    687  C   ALA A  47      -6.071 -30.577 -20.993  1.00  4.27           C  
ATOM    688  O   ALA A  47      -6.339 -29.441 -20.623  1.00  4.27           O  
ATOM    689  CB  ALA A  47      -8.169 -31.906 -21.383  1.00  4.27           C  
ATOM    690  H   ALA A  47      -6.659 -33.039 -23.022  1.00  4.27           H  
ATOM    691  HA  ALA A  47      -7.436 -30.372 -22.618  1.00  4.27           H  
ATOM    692 1HB  ALA A  47      -8.692 -31.210 -20.725  1.00  4.27           H  
ATOM    693 2HB  ALA A  47      -8.852 -32.275 -22.139  1.00  4.27           H  
ATOM    694 3HB  ALA A  47      -7.830 -32.707 -20.831  1.00  4.27           H  
ATOM    695  N   PRO A  48      -4.979 -31.215 -20.447  1.00  3.75           N  
ATOM    696  CA  PRO A  48      -4.189 -30.614 -19.415  1.00  3.75           C  
ATOM    697  C   PRO A  48      -3.451 -29.416 -19.956  1.00  3.75           C  
ATOM    698  O   PRO A  48      -3.011 -28.585 -19.171  1.00  3.75           O  
ATOM    699  CB  PRO A  48      -3.229 -31.714 -18.982  1.00  3.75           C  
ATOM    700  CG  PRO A  48      -3.076 -32.557 -20.161  1.00  3.75           C  
ATOM    701  CD  PRO A  48      -4.379 -32.480 -20.911  1.00  3.75           C  
ATOM    702  HA  PRO A  48      -4.843 -30.341 -18.585  1.00  3.75           H  
ATOM    703 1HB  PRO A  48      -2.274 -31.270 -18.662  1.00  3.75           H  
ATOM    704 2HB  PRO A  48      -3.633 -32.238 -18.115  1.00  3.75           H  
ATOM    705 1HG  PRO A  48      -2.233 -32.206 -20.772  1.00  3.75           H  
ATOM    706 2HG  PRO A  48      -2.827 -33.558 -19.856  1.00  3.75           H  
ATOM    707 1HD  PRO A  48      -3.964 -32.379 -21.855  1.00  3.75           H  
ATOM    708 2HD  PRO A  48      -5.004 -33.329 -20.829  1.00  3.75           H  
ATOM    709  N   GLU A  49      -3.303 -29.297 -21.291  1.00  3.15           N  
ATOM    710  CA  GLU A  49      -2.632 -28.119 -21.797  1.00  3.15           C  
ATOM    711  C   GLU A  49      -3.608 -26.995 -21.574  1.00  3.15           C  
ATOM    712  O   GLU A  49      -3.265 -25.969 -20.995  1.00  3.15           O  
ATOM    713  CB  GLU A  49      -2.260 -28.244 -23.280  1.00  3.15           C  
ATOM    714  CG  GLU A  49      -1.495 -27.028 -23.833  1.00  3.15           C  
ATOM    715  CD  GLU A  49      -1.057 -27.167 -25.302  1.00  3.15           C  
ATOM    716  OE1 GLU A  49      -1.107 -28.254 -25.820  1.00  3.15           O  
ATOM    717  OE2 GLU A  49      -0.706 -26.166 -25.906  1.00  3.15           O  
ATOM    718  H   GLU A  49      -3.687 -29.966 -21.957  1.00  3.15           H  
ATOM    719  HA  GLU A  49      -1.731 -27.926 -21.216  1.00  3.15           H  
ATOM    720 1HB  GLU A  49      -1.650 -29.136 -23.430  1.00  3.15           H  
ATOM    721 2HB  GLU A  49      -3.168 -28.365 -23.876  1.00  3.15           H  
ATOM    722 1HG  GLU A  49      -2.127 -26.158 -23.719  1.00  3.15           H  
ATOM    723 2HG  GLU A  49      -0.611 -26.869 -23.217  1.00  3.15           H  
ATOM    724  N   ALA A  50      -4.858 -27.233 -21.978  1.00  2.57           N  
ATOM    725  CA  ALA A  50      -5.908 -26.234 -21.793  1.00  2.57           C  
ATOM    726  C   ALA A  50      -6.143 -25.929 -20.306  1.00  2.57           C  
ATOM    727  O   ALA A  50      -6.327 -24.782 -19.893  1.00  2.57           O  
ATOM    728  CB  ALA A  50      -7.209 -26.724 -22.412  1.00  2.57           C  
ATOM    729  H   ALA A  50      -5.061 -28.133 -22.428  1.00  2.57           H  
ATOM    730  HA  ALA A  50      -5.590 -25.316 -22.288  1.00  2.57           H  
ATOM    731 1HB  ALA A  50      -7.974 -25.956 -22.291  1.00  2.57           H  
ATOM    732 2HB  ALA A  50      -7.062 -26.927 -23.464  1.00  2.57           H  
ATOM    733 3HB  ALA A  50      -7.527 -27.635 -21.914  1.00  2.57           H  
ATOM    734  N   ASN A  51      -6.090 -26.959 -19.466  1.00  2.08           N  
ATOM    735  CA  ASN A  51      -6.353 -26.729 -18.056  1.00  2.08           C  
ATOM    736  C   ASN A  51      -5.180 -25.964 -17.441  1.00  2.08           C  
ATOM    737  O   ASN A  51      -5.383 -25.068 -16.610  1.00  2.08           O  
ATOM    738  CB  ASN A  51      -6.558 -28.044 -17.336  1.00  2.08           C  
ATOM    739  CG  ASN A  51      -7.842 -28.803 -17.723  1.00  2.08           C  
ATOM    740  OD1 ASN A  51      -8.859 -28.232 -18.165  1.00  2.08           O  
ATOM    741  ND2 ASN A  51      -7.760 -30.117 -17.555  1.00  2.08           N  
ATOM    742  H   ASN A  51      -5.931 -27.896 -19.822  1.00  2.08           H  
ATOM    743  HA  ASN A  51      -7.247 -26.111 -17.956  1.00  2.08           H  
ATOM    744 1HB  ASN A  51      -5.705 -28.668 -17.510  1.00  2.08           H  
ATOM    745 2HB  ASN A  51      -6.596 -27.847 -16.267  1.00  2.08           H  
ATOM    746 1HD2 ASN A  51      -8.516 -30.765 -17.783  1.00  2.08           H  
ATOM    747 2HD2 ASN A  51      -6.923 -30.509 -17.193  1.00  2.08           H  
ATOM    748  N   SER A  52      -3.953 -26.289 -17.882  1.00  1.70           N  
ATOM    749  CA  SER A  52      -2.756 -25.631 -17.392  1.00  1.70           C  
ATOM    750  C   SER A  52      -2.736 -24.191 -17.830  1.00  1.70           C  
ATOM    751  O   SER A  52      -2.385 -23.327 -17.043  1.00  1.70           O  
ATOM    752  CB  SER A  52      -1.499 -26.311 -17.891  1.00  1.70           C  
ATOM    753  OG  SER A  52      -1.376 -27.599 -17.368  1.00  1.70           O  
ATOM    754  H   SER A  52      -3.828 -27.037 -18.559  1.00  1.70           H  
ATOM    755  HA  SER A  52      -2.764 -25.663 -16.304  1.00  1.70           H  
ATOM    756 1HB  SER A  52      -1.518 -26.358 -18.980  1.00  1.70           H  
ATOM    757 2HB  SER A  52      -0.634 -25.717 -17.606  1.00  1.70           H  
ATOM    758  HG  SER A  52      -2.037 -28.132 -17.853  1.00  1.70           H  
ATOM    759  N   PHE A  53      -3.128 -23.917 -19.075  1.00  1.43           N  
ATOM    760  CA  PHE A  53      -3.160 -22.548 -19.568  1.00  1.43           C  
ATOM    761  C   PHE A  53      -4.131 -21.706 -18.758  1.00  1.43           C  
ATOM    762  O   PHE A  53      -3.820 -20.570 -18.392  1.00  1.43           O  
ATOM    763  CB  PHE A  53      -3.553 -22.504 -21.027  1.00  1.43           C  
ATOM    764  CG  PHE A  53      -2.484 -22.836 -21.991  1.00  1.43           C  
ATOM    765  CD1 PHE A  53      -1.160 -22.948 -21.591  1.00  1.43           C  
ATOM    766  CD2 PHE A  53      -2.797 -22.998 -23.324  1.00  1.43           C  
ATOM    767  CE1 PHE A  53      -0.180 -23.230 -22.512  1.00  1.43           C  
ATOM    768  CE2 PHE A  53      -1.818 -23.273 -24.238  1.00  1.43           C  
ATOM    769  CZ  PHE A  53      -0.512 -23.392 -23.837  1.00  1.43           C  
ATOM    770  H   PHE A  53      -3.392 -24.674 -19.704  1.00  1.43           H  
ATOM    771  HA  PHE A  53      -2.164 -22.123 -19.470  1.00  1.43           H  
ATOM    772 1HB  PHE A  53      -4.332 -23.238 -21.159  1.00  1.43           H  
ATOM    773 2HB  PHE A  53      -3.979 -21.532 -21.284  1.00  1.43           H  
ATOM    774  HD1 PHE A  53      -0.900 -22.813 -20.542  1.00  1.43           H  
ATOM    775  HD2 PHE A  53      -3.845 -22.902 -23.638  1.00  1.43           H  
ATOM    776  HE1 PHE A  53       0.854 -23.323 -22.193  1.00  1.43           H  
ATOM    777  HE2 PHE A  53      -2.072 -23.406 -25.283  1.00  1.43           H  
ATOM    778  HZ  PHE A  53       0.259 -23.621 -24.573  1.00  1.43           H  
ATOM    779  N   SER A  54      -5.290 -22.264 -18.405  1.00  1.22           N  
ATOM    780  CA  SER A  54      -6.212 -21.506 -17.576  1.00  1.22           C  
ATOM    781  C   SER A  54      -5.621 -21.263 -16.184  1.00  1.22           C  
ATOM    782  O   SER A  54      -5.650 -20.132 -15.678  1.00  1.22           O  
ATOM    783  CB  SER A  54      -7.538 -22.233 -17.466  1.00  1.22           C  
ATOM    784  OG  SER A  54      -8.230 -22.251 -18.690  1.00  1.22           O  
ATOM    785  H   SER A  54      -5.553 -23.188 -18.759  1.00  1.22           H  
ATOM    786  HA  SER A  54      -6.387 -20.544 -18.056  1.00  1.22           H  
ATOM    787 1HB  SER A  54      -7.343 -23.259 -17.152  1.00  1.22           H  
ATOM    788 2HB  SER A  54      -8.152 -21.778 -16.710  1.00  1.22           H  
ATOM    789  HG  SER A  54      -7.558 -22.224 -19.417  1.00  1.22           H  
ATOM    790  N   ALA A  55      -5.040 -22.303 -15.564  1.00  1.08           N  
ATOM    791  CA  ALA A  55      -4.444 -22.121 -14.239  1.00  1.08           C  
ATOM    792  C   ALA A  55      -3.307 -21.120 -14.316  1.00  1.08           C  
ATOM    793  O   ALA A  55      -3.191 -20.239 -13.470  1.00  1.08           O  
ATOM    794  CB  ALA A  55      -3.949 -23.450 -13.683  1.00  1.08           C  
ATOM    795  H   ALA A  55      -5.032 -23.226 -16.003  1.00  1.08           H  
ATOM    796  HA  ALA A  55      -5.199 -21.712 -13.573  1.00  1.08           H  
ATOM    797 1HB  ALA A  55      -3.522 -23.296 -12.691  1.00  1.08           H  
ATOM    798 2HB  ALA A  55      -4.782 -24.152 -13.619  1.00  1.08           H  
ATOM    799 3HB  ALA A  55      -3.186 -23.855 -14.349  1.00  1.08           H  
ATOM    800  N   LEU A  56      -2.523 -21.211 -15.383  1.00  0.98           N  
ATOM    801  CA  LEU A  56      -1.396 -20.345 -15.645  1.00  0.98           C  
ATOM    802  C   LEU A  56      -1.866 -18.931 -15.793  1.00  0.98           C  
ATOM    803  O   LEU A  56      -1.283 -18.025 -15.214  1.00  0.98           O  
ATOM    804  CB  LEU A  56      -0.655 -20.787 -16.901  1.00  0.98           C  
ATOM    805  CG  LEU A  56       0.524 -19.943 -17.306  1.00  0.98           C  
ATOM    806  CD1 LEU A  56       1.555 -19.952 -16.189  1.00  0.98           C  
ATOM    807  CD2 LEU A  56       1.092 -20.503 -18.609  1.00  0.98           C  
ATOM    808  H   LEU A  56      -2.695 -21.952 -16.043  1.00  0.98           H  
ATOM    809  HA  LEU A  56      -0.713 -20.399 -14.805  1.00  0.98           H  
ATOM    810 1HB  LEU A  56      -0.308 -21.807 -16.759  1.00  0.98           H  
ATOM    811 2HB  LEU A  56      -1.352 -20.779 -17.725  1.00  0.98           H  
ATOM    812  HG  LEU A  56       0.202 -18.914 -17.462  1.00  0.98           H  
ATOM    813 1HD1 LEU A  56       2.409 -19.339 -16.478  1.00  0.98           H  
ATOM    814 2HD1 LEU A  56       1.110 -19.549 -15.278  1.00  0.98           H  
ATOM    815 3HD1 LEU A  56       1.886 -20.974 -16.009  1.00  0.98           H  
ATOM    816 1HD2 LEU A  56       1.943 -19.900 -18.925  1.00  0.98           H  
ATOM    817 2HD2 LEU A  56       1.413 -21.533 -18.453  1.00  0.98           H  
ATOM    818 3HD2 LEU A  56       0.324 -20.480 -19.380  1.00  0.98           H  
ATOM    819  N   SER A  57      -2.935 -18.726 -16.551  1.00  0.91           N  
ATOM    820  CA  SER A  57      -3.429 -17.390 -16.762  1.00  0.91           C  
ATOM    821  C   SER A  57      -3.761 -16.764 -15.428  1.00  0.91           C  
ATOM    822  O   SER A  57      -3.402 -15.616 -15.166  1.00  0.91           O  
ATOM    823  CB  SER A  57      -4.685 -17.433 -17.608  1.00  0.91           C  
ATOM    824  OG  SER A  57      -4.411 -17.923 -18.882  1.00  0.91           O  
ATOM    825  H   SER A  57      -3.387 -19.503 -17.019  1.00  0.91           H  
ATOM    826  HA  SER A  57      -2.658 -16.810 -17.253  1.00  0.91           H  
ATOM    827 1HB  SER A  57      -5.431 -18.059 -17.128  1.00  0.91           H  
ATOM    828 2HB  SER A  57      -5.101 -16.433 -17.683  1.00  0.91           H  
ATOM    829  HG  SER A  57      -4.166 -18.871 -18.757  1.00  0.91           H  
ATOM    830  N   CYS A  58      -4.403 -17.538 -14.556  1.00  0.86           N  
ATOM    831  CA  CYS A  58      -4.749 -17.031 -13.246  1.00  0.86           C  
ATOM    832  C   CYS A  58      -3.508 -16.822 -12.367  1.00  0.86           C  
ATOM    833  O   CYS A  58      -3.430 -15.843 -11.623  1.00  0.86           O  
ATOM    834  CB  CYS A  58      -5.764 -17.957 -12.598  1.00  0.86           C  
ATOM    835  SG  CYS A  58      -7.355 -17.889 -13.398  1.00  0.86           S  
ATOM    836  H   CYS A  58      -4.675 -18.486 -14.828  1.00  0.86           H  
ATOM    837  HA  CYS A  58      -5.230 -16.066 -13.384  1.00  0.86           H  
ATOM    838 1HB  CYS A  58      -5.405 -18.983 -12.665  1.00  0.86           H  
ATOM    839 2HB  CYS A  58      -5.887 -17.706 -11.544  1.00  0.86           H  
ATOM    840  HG  CYS A  58      -6.969 -18.564 -14.492  1.00  0.86           H  
ATOM    841  N   LEU A  59      -2.505 -17.702 -12.478  1.00  0.82           N  
ATOM    842  CA  LEU A  59      -1.272 -17.541 -11.707  1.00  0.82           C  
ATOM    843  C   LEU A  59      -0.528 -16.275 -12.134  1.00  0.82           C  
ATOM    844  O   LEU A  59      -0.005 -15.533 -11.292  1.00  0.82           O  
ATOM    845  CB  LEU A  59      -0.359 -18.763 -11.897  1.00  0.82           C  
ATOM    846  CG  LEU A  59      -0.847 -20.075 -11.253  1.00  0.82           C  
ATOM    847  CD1 LEU A  59       0.011 -21.240 -11.727  1.00  0.82           C  
ATOM    848  CD2 LEU A  59      -0.780 -19.937  -9.751  1.00  0.82           C  
ATOM    849  H   LEU A  59      -2.615 -18.515 -13.082  1.00  0.82           H  
ATOM    850  HA  LEU A  59      -1.533 -17.454 -10.653  1.00  0.82           H  
ATOM    851 1HB  LEU A  59      -0.247 -18.939 -12.960  1.00  0.82           H  
ATOM    852 2HB  LEU A  59       0.619 -18.531 -11.485  1.00  0.82           H  
ATOM    853  HG  LEU A  59      -1.853 -20.261 -11.538  1.00  0.82           H  
ATOM    854 1HD1 LEU A  59      -0.347 -22.159 -11.268  1.00  0.82           H  
ATOM    855 2HD1 LEU A  59      -0.060 -21.329 -12.804  1.00  0.82           H  
ATOM    856 3HD1 LEU A  59       1.047 -21.072 -11.443  1.00  0.82           H  
ATOM    857 1HD2 LEU A  59      -1.135 -20.854  -9.287  1.00  0.82           H  
ATOM    858 2HD2 LEU A  59       0.248 -19.749  -9.448  1.00  0.82           H  
ATOM    859 3HD2 LEU A  59      -1.412 -19.105  -9.436  1.00  0.82           H  
ATOM    860  N   VAL A  60      -0.522 -15.999 -13.445  1.00  0.79           N  
ATOM    861  CA  VAL A  60       0.125 -14.811 -13.987  1.00  0.79           C  
ATOM    862  C   VAL A  60      -0.600 -13.559 -13.541  1.00  0.79           C  
ATOM    863  O   VAL A  60       0.026 -12.642 -13.004  1.00  0.79           O  
ATOM    864  CB  VAL A  60       0.165 -14.860 -15.534  1.00  0.79           C  
ATOM    865  CG1 VAL A  60       0.648 -13.520 -16.104  1.00  0.79           C  
ATOM    866  CG2 VAL A  60       1.116 -15.968 -15.998  1.00  0.79           C  
ATOM    867  H   VAL A  60      -0.964 -16.653 -14.086  1.00  0.79           H  
ATOM    868  HA  VAL A  60       1.148 -14.775 -13.615  1.00  0.79           H  
ATOM    869  HB  VAL A  60      -0.837 -15.058 -15.906  1.00  0.79           H  
ATOM    870 1HG1 VAL A  60       0.662 -13.574 -17.188  1.00  0.79           H  
ATOM    871 2HG1 VAL A  60      -0.040 -12.736 -15.793  1.00  0.79           H  
ATOM    872 3HG1 VAL A  60       1.648 -13.302 -15.739  1.00  0.79           H  
ATOM    873 1HG2 VAL A  60       1.127 -16.007 -17.086  1.00  0.79           H  
ATOM    874 2HG2 VAL A  60       2.119 -15.762 -15.629  1.00  0.79           H  
ATOM    875 3HG2 VAL A  60       0.787 -16.919 -15.611  1.00  0.79           H  
ATOM    876  N   SER A  61      -1.926 -13.539 -13.692  1.00  0.78           N  
ATOM    877  CA  SER A  61      -2.684 -12.365 -13.297  1.00  0.78           C  
ATOM    878  C   SER A  61      -2.561 -12.140 -11.793  1.00  0.78           C  
ATOM    879  O   SER A  61      -2.257 -11.031 -11.351  1.00  0.78           O  
ATOM    880  CB  SER A  61      -4.134 -12.541 -13.720  1.00  0.78           C  
ATOM    881  OG  SER A  61      -4.223 -12.569 -15.126  1.00  0.78           O  
ATOM    882  H   SER A  61      -2.407 -14.327 -14.124  1.00  0.78           H  
ATOM    883  HA  SER A  61      -2.277 -11.495 -13.816  1.00  0.78           H  
ATOM    884 1HB  SER A  61      -4.522 -13.469 -13.309  1.00  0.78           H  
ATOM    885 2HB  SER A  61      -4.732 -11.725 -13.333  1.00  0.78           H  
ATOM    886  HG  SER A  61      -3.889 -11.687 -15.417  1.00  0.78           H  
ATOM    887  N   GLY A  62      -2.676 -13.214 -11.010  1.00  0.78           N  
ATOM    888  CA  GLY A  62      -2.579 -13.158  -9.557  1.00  0.78           C  
ATOM    889  C   GLY A  62      -1.253 -12.557  -9.129  1.00  0.78           C  
ATOM    890  O   GLY A  62      -1.223 -11.585  -8.365  1.00  0.78           O  
ATOM    891  H   GLY A  62      -2.889 -14.115 -11.430  1.00  0.78           H  
ATOM    892 1HA  GLY A  62      -3.402 -12.569  -9.155  1.00  0.78           H  
ATOM    893 2HA  GLY A  62      -2.674 -14.168  -9.156  1.00  0.78           H  
ATOM    894  N   THR A  63      -0.158 -13.119  -9.651  1.00  0.79           N  
ATOM    895  CA  THR A  63       1.185 -12.669  -9.332  1.00  0.79           C  
ATOM    896  C   THR A  63       1.376 -11.205  -9.679  1.00  0.79           C  
ATOM    897  O   THR A  63       1.932 -10.446  -8.882  1.00  0.79           O  
ATOM    898  CB  THR A  63       2.232 -13.480 -10.104  1.00  0.79           C  
ATOM    899  OG1 THR A  63       2.126 -14.863  -9.750  1.00  0.79           O  
ATOM    900  CG2 THR A  63       3.624 -12.963  -9.771  1.00  0.79           C  
ATOM    901  H   THR A  63      -0.250 -13.913 -10.287  1.00  0.79           H  
ATOM    902  HA  THR A  63       1.349 -12.797  -8.263  1.00  0.79           H  
ATOM    903  HB  THR A  63       2.050 -13.376 -11.178  1.00  0.79           H  
ATOM    904  HG1 THR A  63       1.292 -15.219 -10.141  1.00  0.79           H  
ATOM    905 1HG2 THR A  63       4.365 -13.538 -10.325  1.00  0.79           H  
ATOM    906 2HG2 THR A  63       3.696 -11.911 -10.052  1.00  0.79           H  
ATOM    907 3HG2 THR A  63       3.804 -13.068  -8.704  1.00  0.79           H  
ATOM    908  N   ILE A  64       0.909 -10.797 -10.856  1.00  0.82           N  
ATOM    909  CA  ILE A  64       1.044  -9.413 -11.258  1.00  0.82           C  
ATOM    910  C   ILE A  64       0.276  -8.479 -10.319  1.00  0.82           C  
ATOM    911  O   ILE A  64       0.802  -7.433  -9.930  1.00  0.82           O  
ATOM    912  CB  ILE A  64       0.645  -9.213 -12.726  1.00  0.82           C  
ATOM    913  CG1 ILE A  64       1.697  -9.894 -13.643  1.00  0.82           C  
ATOM    914  CG2 ILE A  64       0.542  -7.792 -13.024  1.00  0.82           C  
ATOM    915  CD1 ILE A  64       1.292  -9.976 -15.090  1.00  0.82           C  
ATOM    916  H   ILE A  64       0.465 -11.461 -11.493  1.00  0.82           H  
ATOM    917  HA  ILE A  64       2.095  -9.149 -11.190  1.00  0.82           H  
ATOM    918  HB  ILE A  64      -0.319  -9.696 -12.907  1.00  0.82           H  
ATOM    919 1HG1 ILE A  64       2.633  -9.345 -13.577  1.00  0.82           H  
ATOM    920 2HG1 ILE A  64       1.863 -10.909 -13.279  1.00  0.82           H  
ATOM    921 1HG2 ILE A  64       0.251  -7.652 -14.066  1.00  0.82           H  
ATOM    922 2HG2 ILE A  64      -0.201  -7.354 -12.367  1.00  0.82           H  
ATOM    923 3HG2 ILE A  64       1.494  -7.343 -12.854  1.00  0.82           H  
ATOM    924 1HD1 ILE A  64       2.073 -10.474 -15.665  1.00  0.82           H  
ATOM    925 2HD1 ILE A  64       0.365 -10.540 -15.167  1.00  0.82           H  
ATOM    926 3HD1 ILE A  64       1.143  -8.972 -15.480  1.00  0.82           H  
ATOM    927  N   TYR A  65      -0.947  -8.832  -9.920  1.00  0.88           N  
ATOM    928  CA  TYR A  65      -1.633  -7.949  -8.985  1.00  0.88           C  
ATOM    929  C   TYR A  65      -0.861  -7.887  -7.674  1.00  0.88           C  
ATOM    930  O   TYR A  65      -0.711  -6.810  -7.094  1.00  0.88           O  
ATOM    931  CB  TYR A  65      -3.055  -8.410  -8.705  1.00  0.88           C  
ATOM    932  CG  TYR A  65      -4.014  -8.156  -9.785  1.00  0.88           C  
ATOM    933  CD1 TYR A  65      -4.441  -9.203 -10.516  1.00  0.88           C  
ATOM    934  CD2 TYR A  65      -4.483  -6.872 -10.047  1.00  0.88           C  
ATOM    935  CE1 TYR A  65      -5.303  -9.026 -11.523  1.00  0.88           C  
ATOM    936  CE2 TYR A  65      -5.390  -6.693 -11.063  1.00  0.88           C  
ATOM    937  CZ  TYR A  65      -5.793  -7.797 -11.805  1.00  0.88           C  
ATOM    938  OH  TYR A  65      -6.693  -7.682 -12.813  1.00  0.88           O  
ATOM    939  H   TYR A  65      -1.384  -9.691 -10.263  1.00  0.88           H  
ATOM    940  HA  TYR A  65      -1.663  -6.945  -9.407  1.00  0.88           H  
ATOM    941 1HB  TYR A  65      -3.047  -9.484  -8.507  1.00  0.88           H  
ATOM    942 2HB  TYR A  65      -3.423  -7.907  -7.810  1.00  0.88           H  
ATOM    943  HD1 TYR A  65      -4.078 -10.189 -10.288  1.00  0.88           H  
ATOM    944  HD2 TYR A  65      -4.142  -6.022  -9.452  1.00  0.88           H  
ATOM    945  HE1 TYR A  65      -5.613  -9.862 -12.107  1.00  0.88           H  
ATOM    946  HE2 TYR A  65      -5.777  -5.705 -11.279  1.00  0.88           H  
ATOM    947  HH  TYR A  65      -6.851  -8.562 -13.241  1.00  0.88           H  
ATOM    948  N   ALA A  66      -0.314  -9.021  -7.218  1.00  0.97           N  
ATOM    949  CA  ALA A  66       0.428  -8.994  -5.966  1.00  0.97           C  
ATOM    950  C   ALA A  66       1.597  -8.036  -6.085  1.00  0.97           C  
ATOM    951  O   ALA A  66       1.813  -7.178  -5.219  1.00  0.97           O  
ATOM    952  CB  ALA A  66       0.961 -10.376  -5.625  1.00  0.97           C  
ATOM    953  H   ALA A  66      -0.445  -9.899  -7.723  1.00  0.97           H  
ATOM    954  HA  ALA A  66      -0.238  -8.647  -5.177  1.00  0.97           H  
ATOM    955 1HB  ALA A  66       1.500 -10.329  -4.693  1.00  0.97           H  
ATOM    956 2HB  ALA A  66       0.167 -11.079  -5.532  1.00  0.97           H  
ATOM    957 3HB  ALA A  66       1.630 -10.710  -6.410  1.00  0.97           H  
ATOM    958  N   ALA A  67       2.301  -8.137  -7.210  1.00  1.10           N  
ATOM    959  CA  ALA A  67       3.459  -7.321  -7.488  1.00  1.10           C  
ATOM    960  C   ALA A  67       3.089  -5.846  -7.489  1.00  1.10           C  
ATOM    961  O   ALA A  67       3.836  -5.011  -6.969  1.00  1.10           O  
ATOM    962  CB  ALA A  67       4.045  -7.762  -8.810  1.00  1.10           C  
ATOM    963  H   ALA A  67       2.043  -8.853  -7.889  1.00  1.10           H  
ATOM    964  HA  ALA A  67       4.187  -7.475  -6.698  1.00  1.10           H  
ATOM    965 1HB  ALA A  67       4.921  -7.189  -9.057  1.00  1.10           H  
ATOM    966 2HB  ALA A  67       4.305  -8.816  -8.750  1.00  1.10           H  
ATOM    967 3HB  ALA A  67       3.311  -7.635  -9.562  1.00  1.10           H  
ATOM    968  N   LYS A  68       1.905  -5.512  -7.995  1.00  1.27           N  
ATOM    969  CA  LYS A  68       1.495  -4.122  -7.964  1.00  1.27           C  
ATOM    970  C   LYS A  68       1.232  -3.658  -6.535  1.00  1.27           C  
ATOM    971  O   LYS A  68       1.651  -2.561  -6.150  1.00  1.27           O  
ATOM    972  CB  LYS A  68       0.273  -3.853  -8.829  1.00  1.27           C  
ATOM    973  CG  LYS A  68      -0.119  -2.391  -8.769  1.00  1.27           C  
ATOM    974  CD  LYS A  68       0.969  -1.467  -9.305  1.00  1.27           C  
ATOM    975  CE  LYS A  68       0.525  -0.006  -9.232  1.00  1.27           C  
ATOM    976  NZ  LYS A  68       1.615   0.939  -9.635  1.00  1.27           N  
ATOM    977  H   LYS A  68       1.312  -6.220  -8.432  1.00  1.27           H  
ATOM    978  HA  LYS A  68       2.313  -3.519  -8.355  1.00  1.27           H  
ATOM    979 1HB  LYS A  68       0.462  -4.140  -9.863  1.00  1.27           H  
ATOM    980 2HB  LYS A  68      -0.568  -4.452  -8.470  1.00  1.27           H  
ATOM    981 1HG  LYS A  68      -1.012  -2.234  -9.347  1.00  1.27           H  
ATOM    982 2HG  LYS A  68      -0.324  -2.129  -7.737  1.00  1.27           H  
ATOM    983 1HD  LYS A  68       1.883  -1.594  -8.722  1.00  1.27           H  
ATOM    984 2HD  LYS A  68       1.186  -1.715 -10.336  1.00  1.27           H  
ATOM    985 1HE  LYS A  68      -0.330   0.142  -9.889  1.00  1.27           H  
ATOM    986 2HE  LYS A  68       0.226   0.219  -8.209  1.00  1.27           H  
ATOM    987 1HZ  LYS A  68       1.279   1.887  -9.567  1.00  1.27           H  
ATOM    988 2HZ  LYS A  68       2.420   0.824  -9.025  1.00  1.27           H  
ATOM    989 3HZ  LYS A  68       1.896   0.753 -10.591  1.00  1.27           H  
ATOM    990  N   THR A  69       0.601  -4.505  -5.717  1.00  1.50           N  
ATOM    991  CA  THR A  69       0.268  -4.095  -4.354  1.00  1.50           C  
ATOM    992  C   THR A  69       1.525  -3.997  -3.480  1.00  1.50           C  
ATOM    993  O   THR A  69       1.503  -3.357  -2.426  1.00  1.50           O  
ATOM    994  CB  THR A  69      -0.778  -5.037  -3.708  1.00  1.50           C  
ATOM    995  OG1 THR A  69      -0.257  -6.370  -3.619  1.00  1.50           O  
ATOM    996  CG2 THR A  69      -2.084  -5.038  -4.537  1.00  1.50           C  
ATOM    997  H   THR A  69       0.303  -5.419  -6.069  1.00  1.50           H  
ATOM    998  HA  THR A  69      -0.177  -3.104  -4.405  1.00  1.50           H  
ATOM    999  HB  THR A  69      -1.009  -4.689  -2.704  1.00  1.50           H  
ATOM   1000  HG1 THR A  69       0.447  -6.503  -4.291  1.00  1.50           H  
ATOM   1001 1HG2 THR A  69      -2.808  -5.695  -4.069  1.00  1.50           H  
ATOM   1002 2HG2 THR A  69      -2.489  -4.038  -4.586  1.00  1.50           H  
ATOM   1003 3HG2 THR A  69      -1.884  -5.385  -5.537  1.00  1.50           H  
ATOM   1004  N   PHE A  70       2.638  -4.571  -3.952  1.00  1.79           N  
ATOM   1005  CA  PHE A  70       3.923  -4.468  -3.269  1.00  1.79           C  
ATOM   1006  C   PHE A  70       4.860  -3.423  -3.893  1.00  1.79           C  
ATOM   1007  O   PHE A  70       6.044  -3.401  -3.550  1.00  1.79           O  
ATOM   1008  CB  PHE A  70       4.695  -5.785  -3.283  1.00  1.79           C  
ATOM   1009  CG  PHE A  70       4.101  -6.920  -2.537  1.00  1.79           C  
ATOM   1010  CD1 PHE A  70       3.808  -8.103  -3.184  1.00  1.79           C  
ATOM   1011  CD2 PHE A  70       3.834  -6.816  -1.184  1.00  1.79           C  
ATOM   1012  CE1 PHE A  70       3.264  -9.166  -2.498  1.00  1.79           C  
ATOM   1013  CE2 PHE A  70       3.285  -7.877  -0.491  1.00  1.79           C  
ATOM   1014  CZ  PHE A  70       3.000  -9.057  -1.153  1.00  1.79           C  
ATOM   1015  H   PHE A  70       2.570  -5.140  -4.795  1.00  1.79           H  
ATOM   1016  HA  PHE A  70       3.736  -4.181  -2.234  1.00  1.79           H  
ATOM   1017 1HB  PHE A  70       4.813  -6.097  -4.324  1.00  1.79           H  
ATOM   1018 2HB  PHE A  70       5.686  -5.608  -2.887  1.00  1.79           H  
ATOM   1019  HD1 PHE A  70       4.018  -8.188  -4.250  1.00  1.79           H  
ATOM   1020  HD2 PHE A  70       4.061  -5.883  -0.667  1.00  1.79           H  
ATOM   1021  HE1 PHE A  70       3.044 -10.092  -3.018  1.00  1.79           H  
ATOM   1022  HE2 PHE A  70       3.077  -7.786   0.576  1.00  1.79           H  
ATOM   1023  HZ  PHE A  70       2.569  -9.897  -0.611  1.00  1.79           H  
ATOM   1024  N   ASP A  71       4.346  -2.544  -4.773  1.00  2.15           N  
ATOM   1025  CA  ASP A  71       5.169  -1.529  -5.458  1.00  2.15           C  
ATOM   1026  C   ASP A  71       6.285  -2.045  -6.358  1.00  2.15           C  
ATOM   1027  O   ASP A  71       7.338  -1.415  -6.450  1.00  2.15           O  
ATOM   1028  CB  ASP A  71       5.842  -0.547  -4.479  1.00  2.15           C  
ATOM   1029  CG  ASP A  71       4.963   0.495  -3.905  1.00  2.15           C  
ATOM   1030  OD1 ASP A  71       4.531   1.367  -4.641  1.00  2.15           O  
ATOM   1031  OD2 ASP A  71       4.678   0.499  -2.727  1.00  2.15           O  
ATOM   1032  H   ASP A  71       3.358  -2.601  -5.023  1.00  2.15           H  
ATOM   1033  HA  ASP A  71       4.492  -0.950  -6.087  1.00  2.15           H  
ATOM   1034 1HB  ASP A  71       6.306  -1.074  -3.660  1.00  2.15           H  
ATOM   1035 2HB  ASP A  71       6.649  -0.039  -5.006  1.00  2.15           H  
ATOM   1036  N   PHE A  72       6.062  -3.134  -7.089  1.00  2.60           N  
ATOM   1037  CA  PHE A  72       7.116  -3.601  -7.985  1.00  2.60           C  
ATOM   1038  C   PHE A  72       6.966  -3.008  -9.394  1.00  2.60           C  
ATOM   1039  O   PHE A  72       7.795  -3.255 -10.272  1.00  2.60           O  
ATOM   1040  CB  PHE A  72       7.084  -5.118  -8.081  1.00  2.60           C  
ATOM   1041  CG  PHE A  72       7.353  -5.834  -6.771  1.00  2.60           C  
ATOM   1042  CD1 PHE A  72       7.912  -5.175  -5.694  1.00  2.60           C  
ATOM   1043  CD2 PHE A  72       7.033  -7.175  -6.621  1.00  2.60           C  
ATOM   1044  CE1 PHE A  72       8.141  -5.833  -4.505  1.00  2.60           C  
ATOM   1045  CE2 PHE A  72       7.255  -7.836  -5.435  1.00  2.60           C  
ATOM   1046  CZ  PHE A  72       7.811  -7.164  -4.372  1.00  2.60           C  
ATOM   1047  H   PHE A  72       5.194  -3.668  -7.004  1.00  2.60           H  
ATOM   1048  HA  PHE A  72       8.080  -3.295  -7.580  1.00  2.60           H  
ATOM   1049 1HB  PHE A  72       6.111  -5.410  -8.434  1.00  2.60           H  
ATOM   1050 2HB  PHE A  72       7.814  -5.452  -8.813  1.00  2.60           H  
ATOM   1051  HD1 PHE A  72       8.171  -4.121  -5.785  1.00  2.60           H  
ATOM   1052  HD2 PHE A  72       6.598  -7.710  -7.457  1.00  2.60           H  
ATOM   1053  HE1 PHE A  72       8.578  -5.292  -3.665  1.00  2.60           H  
ATOM   1054  HE2 PHE A  72       6.991  -8.888  -5.338  1.00  2.60           H  
ATOM   1055  HZ  PHE A  72       7.988  -7.679  -3.430  1.00  2.60           H  
ATOM   1056  N   PHE A  73       5.904  -2.226  -9.604  1.00  3.12           N  
ATOM   1057  CA  PHE A  73       5.625  -1.619 -10.904  1.00  3.12           C  
ATOM   1058  C   PHE A  73       5.399  -0.108 -10.839  1.00  3.12           C  
ATOM   1059  O   PHE A  73       4.284   0.337 -10.528  1.00  3.12           O  
ATOM   1060  CB  PHE A  73       4.371  -2.198 -11.540  1.00  3.12           C  
ATOM   1061  CG  PHE A  73       4.358  -3.654 -11.796  1.00  3.12           C  
ATOM   1062  CD1 PHE A  73       3.374  -4.408 -11.254  1.00  3.12           C  
ATOM   1063  CD2 PHE A  73       5.303  -4.269 -12.568  1.00  3.12           C  
ATOM   1064  CE1 PHE A  73       3.305  -5.729 -11.491  1.00  3.12           C  
ATOM   1065  CE2 PHE A  73       5.252  -5.619 -12.813  1.00  3.12           C  
ATOM   1066  CZ  PHE A  73       4.238  -6.356 -12.273  1.00  3.12           C  
ATOM   1067  H   PHE A  73       5.279  -2.058  -8.833  1.00  3.12           H  
ATOM   1068  HA  PHE A  73       6.475  -1.806 -11.561  1.00  3.12           H  
ATOM   1069 1HB  PHE A  73       3.526  -1.973 -10.907  1.00  3.12           H  
ATOM   1070 2HB  PHE A  73       4.200  -1.695 -12.496  1.00  3.12           H  
ATOM   1071  HD1 PHE A  73       2.625  -3.931 -10.645  1.00  3.12           H  
ATOM   1072  HD2 PHE A  73       6.096  -3.677 -12.981  1.00  3.12           H  
ATOM   1073  HE1 PHE A  73       2.496  -6.287 -11.060  1.00  3.12           H  
ATOM   1074  HE2 PHE A  73       6.009  -6.095 -13.435  1.00  3.12           H  
ATOM   1075  HZ  PHE A  73       4.171  -7.428 -12.459  1.00  3.12           H  
ATOM   1076  N   ASP A  74       6.434   0.681 -11.119  1.00  3.67           N  
ATOM   1077  CA  ASP A  74       6.303   2.139 -11.104  1.00  3.67           C  
ATOM   1078  C   ASP A  74       7.242   2.764 -12.127  1.00  3.67           C  
ATOM   1079  O   ASP A  74       8.452   2.846 -11.921  1.00  3.67           O  
ATOM   1080  CB  ASP A  74       6.567   2.749  -9.723  1.00  3.67           C  
ATOM   1081  CG  ASP A  74       6.299   4.302  -9.690  1.00  3.67           C  
ATOM   1082  OD1 ASP A  74       6.011   4.876 -10.729  1.00  3.67           O  
ATOM   1083  OD2 ASP A  74       6.376   4.872  -8.621  1.00  3.67           O  
ATOM   1084  H   ASP A  74       7.325   0.263 -11.349  1.00  3.67           H  
ATOM   1085  HA  ASP A  74       5.283   2.397 -11.388  1.00  3.67           H  
ATOM   1086 1HB  ASP A  74       5.928   2.268  -8.979  1.00  3.67           H  
ATOM   1087 2HB  ASP A  74       7.602   2.565  -9.434  1.00  3.67           H  
ATOM   1088  N   GLY A  75       6.668   3.161 -13.252  1.00  4.16           N  
ATOM   1089  CA  GLY A  75       7.398   3.740 -14.368  1.00  4.16           C  
ATOM   1090  C   GLY A  75       6.461   4.653 -15.139  1.00  4.16           C  
ATOM   1091  O   GLY A  75       6.611   4.838 -16.343  1.00  4.16           O  
ATOM   1092  H   GLY A  75       5.667   3.057 -13.333  1.00  4.16           H  
ATOM   1093 1HA  GLY A  75       8.255   4.304 -13.999  1.00  4.16           H  
ATOM   1094 2HA  GLY A  75       7.773   2.949 -15.017  1.00  4.16           H  
ATOM   1095  N   GLY A  76       5.448   5.170 -14.443  1.00  4.49           N  
ATOM   1096  CA  GLY A  76       4.408   5.989 -15.071  1.00  4.49           C  
ATOM   1097  C   GLY A  76       4.896   7.261 -15.779  1.00  4.49           C  
ATOM   1098  O   GLY A  76       4.648   7.444 -16.968  1.00  4.49           O  
ATOM   1099  H   GLY A  76       5.414   4.998 -13.440  1.00  4.49           H  
ATOM   1100 1HA  GLY A  76       3.869   5.372 -15.789  1.00  4.49           H  
ATOM   1101 2HA  GLY A  76       3.681   6.268 -14.308  1.00  4.49           H  
ATOM   1102  N   GLY A  77       5.531   8.175 -15.037  1.00  4.57           N  
ATOM   1103  CA  GLY A  77       5.989   9.447 -15.627  1.00  4.57           C  
ATOM   1104  C   GLY A  77       4.830  10.442 -15.827  1.00  4.57           C  
ATOM   1105  O   GLY A  77       4.964  11.445 -16.529  1.00  4.57           O  
ATOM   1106  H   GLY A  77       5.719   7.975 -14.064  1.00  4.57           H  
ATOM   1107 1HA  GLY A  77       6.745   9.893 -14.980  1.00  4.57           H  
ATOM   1108 2HA  GLY A  77       6.468   9.247 -16.585  1.00  4.57           H  
ATOM   1109  N   THR A  78       3.701  10.126 -15.205  1.00  4.38           N  
ATOM   1110  CA  THR A  78       2.442  10.852 -15.289  1.00  4.38           C  
ATOM   1111  C   THR A  78       1.682  10.905 -13.960  1.00  4.38           C  
ATOM   1112  O   THR A  78       1.777   9.965 -13.174  1.00  4.38           O  
ATOM   1113  CB  THR A  78       1.533  10.153 -16.309  1.00  4.38           C  
ATOM   1114  OG1 THR A  78       0.233  10.795 -16.347  1.00  4.38           O  
ATOM   1115  CG2 THR A  78       1.408   8.736 -15.923  1.00  4.38           C  
ATOM   1116  H   THR A  78       3.722   9.291 -14.645  1.00  4.38           H  
ATOM   1117  HA  THR A  78       2.673  11.844 -15.649  1.00  4.38           H  
ATOM   1118  HB  THR A  78       1.974  10.209 -17.303  1.00  4.38           H  
ATOM   1119  HG1 THR A  78      -0.369  10.244 -16.866  1.00  4.38           H  
ATOM   1120 1HG2 THR A  78       0.766   8.217 -16.630  1.00  4.38           H  
ATOM   1121 2HG2 THR A  78       2.369   8.279 -15.920  1.00  4.38           H  
ATOM   1122 3HG2 THR A  78       0.994   8.688 -14.936  1.00  4.38           H  
ATOM   1123  N   PRO A  79       0.906  11.984 -13.686  1.00  3.97           N  
ATOM   1124  CA  PRO A  79      -0.039  12.113 -12.582  1.00  3.97           C  
ATOM   1125  C   PRO A  79      -1.017  10.939 -12.491  1.00  3.97           C  
ATOM   1126  O   PRO A  79      -1.485  10.604 -11.403  1.00  3.97           O  
ATOM   1127  CB  PRO A  79      -0.776  13.410 -12.935  1.00  3.97           C  
ATOM   1128  CG  PRO A  79       0.239  14.224 -13.692  1.00  3.97           C  
ATOM   1129  CD  PRO A  79       1.019  13.219 -14.508  1.00  3.97           C  
ATOM   1130  HA  PRO A  79       0.519  12.225 -11.640  1.00  3.97           H  
ATOM   1131 1HB  PRO A  79      -1.671  13.179 -13.528  1.00  3.97           H  
ATOM   1132 2HB  PRO A  79      -1.121  13.905 -12.017  1.00  3.97           H  
ATOM   1133 1HG  PRO A  79      -0.272  14.967 -14.323  1.00  3.97           H  
ATOM   1134 2HG  PRO A  79       0.869  14.786 -12.988  1.00  3.97           H  
ATOM   1135 1HD  PRO A  79       0.567  13.091 -15.499  1.00  3.97           H  
ATOM   1136 2HD  PRO A  79       2.057  13.572 -14.555  1.00  3.97           H  
ATOM   1137  N   PHE A  80      -1.342  10.326 -13.636  1.00  3.46           N  
ATOM   1138  CA  PHE A  80      -2.260   9.185 -13.655  1.00  3.46           C  
ATOM   1139  C   PHE A  80      -1.502   7.971 -14.107  1.00  3.46           C  
ATOM   1140  O   PHE A  80      -1.263   7.815 -15.299  1.00  3.46           O  
ATOM   1141  CB  PHE A  80      -3.414   9.384 -14.625  1.00  3.46           C  
ATOM   1142  CG  PHE A  80      -4.354  10.445 -14.306  1.00  3.46           C  
ATOM   1143  CD1 PHE A  80      -4.109  11.745 -14.688  1.00  3.46           C  
ATOM   1144  CD2 PHE A  80      -5.523  10.142 -13.639  1.00  3.46           C  
ATOM   1145  CE1 PHE A  80      -5.016  12.738 -14.396  1.00  3.46           C  
ATOM   1146  CE2 PHE A  80      -6.435  11.121 -13.342  1.00  3.46           C  
ATOM   1147  CZ  PHE A  80      -6.182  12.428 -13.721  1.00  3.46           C  
ATOM   1148  H   PHE A  80      -0.914  10.620 -14.516  1.00  3.46           H  
ATOM   1149  HA  PHE A  80      -2.649   9.007 -12.651  1.00  3.46           H  
ATOM   1150 1HB  PHE A  80      -3.006   9.589 -15.603  1.00  3.46           H  
ATOM   1151 2HB  PHE A  80      -3.975   8.454 -14.685  1.00  3.46           H  
ATOM   1152  HD1 PHE A  80      -3.188  11.980 -15.226  1.00  3.46           H  
ATOM   1153  HD2 PHE A  80      -5.711   9.108 -13.351  1.00  3.46           H  
ATOM   1154  HE1 PHE A  80      -4.816  13.766 -14.700  1.00  3.46           H  
ATOM   1155  HE2 PHE A  80      -7.354  10.870 -12.813  1.00  3.46           H  
ATOM   1156  HZ  PHE A  80      -6.902  13.212 -13.490  1.00  3.46           H  
ATOM   1157  N   SER A  81      -1.095   7.120 -13.184  1.00  2.96           N  
ATOM   1158  CA  SER A  81      -0.228   6.021 -13.570  1.00  2.96           C  
ATOM   1159  C   SER A  81      -0.811   5.220 -14.702  1.00  2.96           C  
ATOM   1160  O   SER A  81      -1.982   4.852 -14.675  1.00  2.96           O  
ATOM   1161  CB  SER A  81       0.000   5.076 -12.417  1.00  2.96           C  
ATOM   1162  OG  SER A  81       0.743   3.939 -12.837  1.00  2.96           O  
ATOM   1163  H   SER A  81      -1.341   7.268 -12.215  1.00  2.96           H  
ATOM   1164  HA  SER A  81       0.729   6.433 -13.894  1.00  2.96           H  
ATOM   1165 1HB  SER A  81       0.517   5.584 -11.605  1.00  2.96           H  
ATOM   1166 2HB  SER A  81      -0.968   4.753 -12.036  1.00  2.96           H  
ATOM   1167  HG  SER A  81       0.332   3.184 -12.369  1.00  2.96           H  
ATOM   1168  N   PHE A  82       0.038   4.867 -15.659  1.00  2.53           N  
ATOM   1169  CA  PHE A  82      -0.394   4.068 -16.788  1.00  2.53           C  
ATOM   1170  C   PHE A  82      -0.681   2.653 -16.342  1.00  2.53           C  
ATOM   1171  O   PHE A  82      -1.328   1.900 -17.065  1.00  2.53           O  
ATOM   1172  CB  PHE A  82       0.644   4.052 -17.907  1.00  2.53           C  
ATOM   1173  CG  PHE A  82       0.767   5.363 -18.607  1.00  2.53           C  
ATOM   1174  CD1 PHE A  82       1.927   6.113 -18.511  1.00  2.53           C  
ATOM   1175  CD2 PHE A  82      -0.289   5.866 -19.338  1.00  2.53           C  
ATOM   1176  CE1 PHE A  82       2.032   7.330 -19.144  1.00  2.53           C  
ATOM   1177  CE2 PHE A  82      -0.191   7.083 -19.962  1.00  2.53           C  
ATOM   1178  CZ  PHE A  82       0.971   7.818 -19.871  1.00  2.53           C  
ATOM   1179  H   PHE A  82       0.990   5.195 -15.613  1.00  2.53           H  
ATOM   1180  HA  PHE A  82      -1.317   4.487 -17.183  1.00  2.53           H  
ATOM   1181 1HB  PHE A  82       1.620   3.786 -17.500  1.00  2.53           H  
ATOM   1182 2HB  PHE A  82       0.373   3.294 -18.644  1.00  2.53           H  
ATOM   1183  HD1 PHE A  82       2.770   5.737 -17.931  1.00  2.53           H  
ATOM   1184  HD2 PHE A  82      -1.211   5.290 -19.416  1.00  2.53           H  
ATOM   1185  HE1 PHE A  82       2.958   7.906 -19.056  1.00  2.53           H  
ATOM   1186  HE2 PHE A  82      -1.035   7.461 -20.531  1.00  2.53           H  
ATOM   1187  HZ  PHE A  82       1.051   8.782 -20.368  1.00  2.53           H  
ATOM   1188  N   ASN A  83      -0.135   2.271 -15.180  1.00  2.17           N  
ATOM   1189  CA  ASN A  83      -0.340   0.939 -14.655  1.00  2.17           C  
ATOM   1190  C   ASN A  83      -0.042  -0.135 -15.685  1.00  2.17           C  
ATOM   1191  O   ASN A  83      -0.807  -1.082 -15.861  1.00  2.17           O  
ATOM   1192  CB  ASN A  83      -1.725   0.850 -14.060  1.00  2.17           C  
ATOM   1193  CG  ASN A  83      -1.832   1.716 -12.816  1.00  2.17           C  
ATOM   1194  OD1 ASN A  83      -0.845   1.816 -12.051  1.00  2.17           O  
ATOM   1195  ND2 ASN A  83      -2.970   2.332 -12.607  1.00  2.17           N  
ATOM   1196  H   ASN A  83       0.355   2.951 -14.606  1.00  2.17           H  
ATOM   1197  HA  ASN A  83       0.369   0.789 -13.840  1.00  2.17           H  
ATOM   1198 1HB  ASN A  83      -2.464   1.191 -14.785  1.00  2.17           H  
ATOM   1199 2HB  ASN A  83      -1.958  -0.157 -13.815  1.00  2.17           H  
ATOM   1200 1HD2 ASN A  83      -3.085   2.921 -11.806  1.00  2.17           H  
ATOM   1201 2HD2 ASN A  83      -3.722   2.223 -13.255  1.00  2.17           H  
ATOM   1202  N   TRP A  84       1.112  -0.003 -16.344  1.00  1.89           N  
ATOM   1203  CA  TRP A  84       1.543  -0.886 -17.426  1.00  1.89           C  
ATOM   1204  C   TRP A  84       1.436  -2.384 -17.144  1.00  1.89           C  
ATOM   1205  O   TRP A  84       1.369  -3.193 -18.076  1.00  1.89           O  
ATOM   1206  CB  TRP A  84       2.956  -0.524 -17.880  1.00  1.89           C  
ATOM   1207  CG  TRP A  84       4.066  -0.697 -16.858  1.00  1.89           C  
ATOM   1208  CD1 TRP A  84       4.541   0.257 -15.994  1.00  1.89           C  
ATOM   1209  CD2 TRP A  84       4.876  -1.877 -16.633  1.00  1.89           C  
ATOM   1210  NE1 TRP A  84       5.586  -0.252 -15.257  1.00  1.89           N  
ATOM   1211  CE2 TRP A  84       5.806  -1.552 -15.640  1.00  1.89           C  
ATOM   1212  CE3 TRP A  84       4.899  -3.158 -17.198  1.00  1.89           C  
ATOM   1213  CZ2 TRP A  84       6.750  -2.457 -15.206  1.00  1.89           C  
ATOM   1214  CZ3 TRP A  84       5.847  -4.059 -16.755  1.00  1.89           C  
ATOM   1215  CH2 TRP A  84       6.745  -3.724 -15.790  1.00  1.89           C  
ATOM   1216  H   TRP A  84       1.695   0.788 -16.112  1.00  1.89           H  
ATOM   1217  HA  TRP A  84       0.896  -0.667 -18.260  1.00  1.89           H  
ATOM   1218 1HB  TRP A  84       3.210  -1.129 -18.751  1.00  1.89           H  
ATOM   1219 2HB  TRP A  84       2.965   0.517 -18.205  1.00  1.89           H  
ATOM   1220  HD1 TRP A  84       4.158   1.270 -15.916  1.00  1.89           H  
ATOM   1221  HE1 TRP A  84       6.116   0.251 -14.564  1.00  1.89           H  
ATOM   1222  HE3 TRP A  84       4.188  -3.436 -17.974  1.00  1.89           H  
ATOM   1223  HZ2 TRP A  84       7.482  -2.207 -14.435  1.00  1.89           H  
ATOM   1224  HZ3 TRP A  84       5.863  -5.042 -17.200  1.00  1.89           H  
ATOM   1225  HH2 TRP A  84       7.479  -4.464 -15.469  1.00  1.89           H  
ATOM   1226  N   TYR A  85       1.387  -2.763 -15.872  1.00  1.67           N  
ATOM   1227  CA  TYR A  85       1.277  -4.153 -15.473  1.00  1.67           C  
ATOM   1228  C   TYR A  85      -0.003  -4.779 -16.044  1.00  1.67           C  
ATOM   1229  O   TYR A  85      -0.074  -5.985 -16.285  1.00  1.67           O  
ATOM   1230  CB  TYR A  85       1.256  -4.270 -13.962  1.00  1.67           C  
ATOM   1231  CG  TYR A  85      -0.038  -3.815 -13.292  1.00  1.67           C  
ATOM   1232  CD1 TYR A  85      -1.132  -4.682 -13.162  1.00  1.67           C  
ATOM   1233  CD2 TYR A  85      -0.121  -2.550 -12.785  1.00  1.67           C  
ATOM   1234  CE1 TYR A  85      -2.284  -4.268 -12.543  1.00  1.67           C  
ATOM   1235  CE2 TYR A  85      -1.276  -2.139 -12.161  1.00  1.67           C  
ATOM   1236  CZ  TYR A  85      -2.350  -2.987 -12.044  1.00  1.67           C  
ATOM   1237  OH  TYR A  85      -3.493  -2.557 -11.437  1.00  1.67           O  
ATOM   1238  H   TYR A  85       1.432  -2.050 -15.161  1.00  1.67           H  
ATOM   1239  HA  TYR A  85       2.138  -4.695 -15.860  1.00  1.67           H  
ATOM   1240 1HB  TYR A  85       1.458  -5.273 -13.681  1.00  1.67           H  
ATOM   1241 2HB  TYR A  85       2.054  -3.655 -13.577  1.00  1.67           H  
ATOM   1242  HD1 TYR A  85      -1.084  -5.680 -13.563  1.00  1.67           H  
ATOM   1243  HD2 TYR A  85       0.729  -1.873 -12.875  1.00  1.67           H  
ATOM   1244  HE1 TYR A  85      -3.137  -4.942 -12.455  1.00  1.67           H  
ATOM   1245  HE2 TYR A  85      -1.343  -1.131 -11.758  1.00  1.67           H  
ATOM   1246  HH  TYR A  85      -4.068  -3.310 -11.279  1.00  1.67           H  
ATOM   1247  N   TRP A  86      -0.996  -3.939 -16.354  1.00  1.50           N  
ATOM   1248  CA  TRP A  86      -2.241  -4.418 -16.933  1.00  1.50           C  
ATOM   1249  C   TRP A  86      -2.029  -4.955 -18.327  1.00  1.50           C  
ATOM   1250  O   TRP A  86      -2.766  -5.826 -18.789  1.00  1.50           O  
ATOM   1251  CB  TRP A  86      -3.260  -3.293 -17.081  1.00  1.50           C  
ATOM   1252  CG  TRP A  86      -3.970  -2.902 -15.889  1.00  1.50           C  
ATOM   1253  CD1 TRP A  86      -3.877  -1.743 -15.219  1.00  1.50           C  
ATOM   1254  CD2 TRP A  86      -4.952  -3.675 -15.226  1.00  1.50           C  
ATOM   1255  NE1 TRP A  86      -4.742  -1.737 -14.159  1.00  1.50           N  
ATOM   1256  CE2 TRP A  86      -5.415  -2.911 -14.151  1.00  1.50           C  
ATOM   1257  CE3 TRP A  86      -5.490  -4.936 -15.458  1.00  1.50           C  
ATOM   1258  CZ2 TRP A  86      -6.398  -3.369 -13.306  1.00  1.50           C  
ATOM   1259  CZ3 TRP A  86      -6.471  -5.383 -14.632  1.00  1.50           C  
ATOM   1260  CH2 TRP A  86      -6.913  -4.621 -13.580  1.00  1.50           C  
ATOM   1261  H   TRP A  86      -0.889  -2.942 -16.165  1.00  1.50           H  
ATOM   1262  HA  TRP A  86      -2.642  -5.206 -16.299  1.00  1.50           H  
ATOM   1263 1HB  TRP A  86      -2.739  -2.404 -17.453  1.00  1.50           H  
ATOM   1264 2HB  TRP A  86      -3.991  -3.572 -17.837  1.00  1.50           H  
ATOM   1265  HD1 TRP A  86      -3.222  -0.939 -15.501  1.00  1.50           H  
ATOM   1266  HE1 TRP A  86      -4.866  -0.986 -13.499  1.00  1.50           H  
ATOM   1267  HE3 TRP A  86      -5.145  -5.543 -16.296  1.00  1.50           H  
ATOM   1268  HZ2 TRP A  86      -6.775  -2.788 -12.468  1.00  1.50           H  
ATOM   1269  HZ3 TRP A  86      -6.895  -6.369 -14.834  1.00  1.50           H  
ATOM   1270  HH2 TRP A  86      -7.681  -5.012 -12.952  1.00  1.50           H  
ATOM   1271  N   TYR A  87      -1.018  -4.444 -19.012  1.00  1.36           N  
ATOM   1272  CA  TYR A  87      -0.828  -4.796 -20.391  1.00  1.36           C  
ATOM   1273  C   TYR A  87       0.157  -5.928 -20.420  1.00  1.36           C  
ATOM   1274  O   TYR A  87       0.051  -6.818 -21.256  1.00  1.36           O  
ATOM   1275  CB  TYR A  87      -0.346  -3.594 -21.144  1.00  1.36           C  
ATOM   1276  CG  TYR A  87      -1.234  -2.439 -20.832  1.00  1.36           C  
ATOM   1277  CD1 TYR A  87      -0.672  -1.272 -20.389  1.00  1.36           C  
ATOM   1278  CD2 TYR A  87      -2.604  -2.580 -20.863  1.00  1.36           C  
ATOM   1279  CE1 TYR A  87      -1.464  -0.225 -19.986  1.00  1.36           C  
ATOM   1280  CE2 TYR A  87      -3.395  -1.538 -20.457  1.00  1.36           C  
ATOM   1281  CZ  TYR A  87      -2.834  -0.365 -20.017  1.00  1.36           C  
ATOM   1282  OH  TYR A  87      -3.634   0.677 -19.619  1.00  1.36           O  
ATOM   1283  H   TYR A  87      -0.378  -3.788 -18.576  1.00  1.36           H  
ATOM   1284  HA  TYR A  87      -1.769  -5.136 -20.816  1.00  1.36           H  
ATOM   1285 1HB  TYR A  87       0.681  -3.345 -20.870  1.00  1.36           H  
ATOM   1286 2HB  TYR A  87      -0.391  -3.806 -22.200  1.00  1.36           H  
ATOM   1287  HD1 TYR A  87       0.412  -1.187 -20.356  1.00  1.36           H  
ATOM   1288  HD2 TYR A  87      -3.054  -3.518 -21.192  1.00  1.36           H  
ATOM   1289  HE1 TYR A  87      -1.011   0.705 -19.633  1.00  1.36           H  
ATOM   1290  HE2 TYR A  87      -4.454  -1.646 -20.474  1.00  1.36           H  
ATOM   1291  HH  TYR A  87      -4.516   0.547 -19.971  1.00  1.36           H  
ATOM   1292  N   LEU A  88       1.062  -5.930 -19.438  1.00  1.25           N  
ATOM   1293  CA  LEU A  88       2.008  -7.022 -19.258  1.00  1.25           C  
ATOM   1294  C   LEU A  88       1.156  -8.277 -19.135  1.00  1.25           C  
ATOM   1295  O   LEU A  88       1.326  -9.266 -19.857  1.00  1.25           O  
ATOM   1296  CB  LEU A  88       2.766  -6.793 -17.944  1.00  1.25           C  
ATOM   1297  CG  LEU A  88       3.762  -7.810 -17.467  1.00  1.25           C  
ATOM   1298  CD1 LEU A  88       4.938  -7.870 -18.431  1.00  1.25           C  
ATOM   1299  CD2 LEU A  88       4.169  -7.438 -16.023  1.00  1.25           C  
ATOM   1300  H   LEU A  88       1.096  -5.130 -18.808  1.00  1.25           H  
ATOM   1301  HA  LEU A  88       2.678  -7.093 -20.113  1.00  1.25           H  
ATOM   1302 1HB  LEU A  88       3.276  -5.835 -18.011  1.00  1.25           H  
ATOM   1303 2HB  LEU A  88       2.044  -6.720 -17.159  1.00  1.25           H  
ATOM   1304  HG  LEU A  88       3.297  -8.792 -17.452  1.00  1.25           H  
ATOM   1305 1HD1 LEU A  88       5.657  -8.611 -18.086  1.00  1.25           H  
ATOM   1306 2HD1 LEU A  88       4.580  -8.145 -19.424  1.00  1.25           H  
ATOM   1307 3HD1 LEU A  88       5.421  -6.901 -18.481  1.00  1.25           H  
ATOM   1308 1HD2 LEU A  88       4.876  -8.172 -15.640  1.00  1.25           H  
ATOM   1309 2HD2 LEU A  88       4.621  -6.464 -16.000  1.00  1.25           H  
ATOM   1310 3HD2 LEU A  88       3.279  -7.425 -15.388  1.00  1.25           H  
ATOM   1311  N   ASP A  89       0.173  -8.182 -18.239  1.00  1.16           N  
ATOM   1312  CA  ASP A  89      -0.753  -9.248 -17.989  1.00  1.16           C  
ATOM   1313  C   ASP A  89      -1.552  -9.609 -19.214  1.00  1.16           C  
ATOM   1314  O   ASP A  89      -1.610 -10.785 -19.573  1.00  1.16           O  
ATOM   1315  CB  ASP A  89      -1.733  -8.908 -16.876  1.00  1.16           C  
ATOM   1316  CG  ASP A  89      -2.580 -10.057 -16.655  1.00  1.16           C  
ATOM   1317  OD1 ASP A  89      -2.371 -11.015 -17.353  1.00  1.16           O  
ATOM   1318  OD2 ASP A  89      -3.422 -10.056 -15.805  1.00  1.16           O  
ATOM   1319  H   ASP A  89       0.085  -7.333 -17.681  1.00  1.16           H  
ATOM   1320  HA  ASP A  89      -0.185 -10.128 -17.692  1.00  1.16           H  
ATOM   1321 1HB  ASP A  89      -1.205  -8.651 -15.963  1.00  1.16           H  
ATOM   1322 2HB  ASP A  89      -2.341  -8.046 -17.163  1.00  1.16           H  
ATOM   1323  N   TYR A  90      -2.223  -8.639 -19.845  1.00  1.09           N  
ATOM   1324  CA  TYR A  90      -3.047  -9.003 -20.982  1.00  1.09           C  
ATOM   1325  C   TYR A  90      -2.258  -9.651 -22.113  1.00  1.09           C  
ATOM   1326  O   TYR A  90      -2.712 -10.634 -22.705  1.00  1.09           O  
ATOM   1327  CB  TYR A  90      -3.803  -7.795 -21.509  1.00  1.09           C  
ATOM   1328  CG  TYR A  90      -4.930  -7.386 -20.634  1.00  1.09           C  
ATOM   1329  CD1 TYR A  90      -5.025  -7.918 -19.363  1.00  1.09           C  
ATOM   1330  CD2 TYR A  90      -5.897  -6.507 -21.099  1.00  1.09           C  
ATOM   1331  CE1 TYR A  90      -6.061  -7.571 -18.550  1.00  1.09           C  
ATOM   1332  CE2 TYR A  90      -6.948  -6.166 -20.280  1.00  1.09           C  
ATOM   1333  CZ  TYR A  90      -7.023  -6.702 -19.000  1.00  1.09           C  
ATOM   1334  OH  TYR A  90      -8.048  -6.383 -18.166  1.00  1.09           O  
ATOM   1335  H   TYR A  90      -2.189  -7.671 -19.528  1.00  1.09           H  
ATOM   1336  HA  TYR A  90      -3.778  -9.730 -20.638  1.00  1.09           H  
ATOM   1337 1HB  TYR A  90      -3.121  -6.953 -21.622  1.00  1.09           H  
ATOM   1338 2HB  TYR A  90      -4.200  -8.033 -22.476  1.00  1.09           H  
ATOM   1339  HD1 TYR A  90      -4.270  -8.610 -19.004  1.00  1.09           H  
ATOM   1340  HD2 TYR A  90      -5.828  -6.097 -22.106  1.00  1.09           H  
ATOM   1341  HE1 TYR A  90      -6.128  -7.993 -17.543  1.00  1.09           H  
ATOM   1342  HE2 TYR A  90      -7.713  -5.483 -20.636  1.00  1.09           H  
ATOM   1343  HH  TYR A  90      -7.983  -6.925 -17.372  1.00  1.09           H  
ATOM   1344  N   VAL A  91      -1.049  -9.165 -22.391  1.00  1.03           N  
ATOM   1345  CA  VAL A  91      -0.255  -9.745 -23.466  1.00  1.03           C  
ATOM   1346  C   VAL A  91       0.015 -11.214 -23.194  1.00  1.03           C  
ATOM   1347  O   VAL A  91      -0.011 -12.018 -24.123  1.00  1.03           O  
ATOM   1348  CB  VAL A  91       1.051  -8.968 -23.706  1.00  1.03           C  
ATOM   1349  CG1 VAL A  91       1.943  -9.753 -24.666  1.00  1.03           C  
ATOM   1350  CG2 VAL A  91       0.717  -7.591 -24.348  1.00  1.03           C  
ATOM   1351  H   VAL A  91      -0.684  -8.363 -21.880  1.00  1.03           H  
ATOM   1352  HA  VAL A  91      -0.822  -9.682 -24.388  1.00  1.03           H  
ATOM   1353  HB  VAL A  91       1.574  -8.832 -22.752  1.00  1.03           H  
ATOM   1354 1HG1 VAL A  91       2.862  -9.203 -24.837  1.00  1.03           H  
ATOM   1355 2HG1 VAL A  91       2.176 -10.724 -24.227  1.00  1.03           H  
ATOM   1356 3HG1 VAL A  91       1.421  -9.894 -25.611  1.00  1.03           H  
ATOM   1357 1HG2 VAL A  91       1.629  -7.037 -24.516  1.00  1.03           H  
ATOM   1358 2HG2 VAL A  91       0.208  -7.747 -25.300  1.00  1.03           H  
ATOM   1359 3HG2 VAL A  91       0.073  -7.021 -23.690  1.00  1.03           H  
ATOM   1360  N   PHE A  92       0.288 -11.581 -21.945  1.00  1.00           N  
ATOM   1361  CA  PHE A  92       0.502 -12.990 -21.646  1.00  1.00           C  
ATOM   1362  C   PHE A  92      -0.813 -13.799 -21.564  1.00  1.00           C  
ATOM   1363  O   PHE A  92      -0.957 -14.866 -22.175  1.00  1.00           O  
ATOM   1364  CB  PHE A  92       1.193 -13.147 -20.294  1.00  1.00           C  
ATOM   1365  CG  PHE A  92       2.583 -12.623 -20.212  1.00  1.00           C  
ATOM   1366  CD1 PHE A  92       2.949 -11.801 -19.154  1.00  1.00           C  
ATOM   1367  CD2 PHE A  92       3.525 -12.926 -21.179  1.00  1.00           C  
ATOM   1368  CE1 PHE A  92       4.223 -11.309 -19.058  1.00  1.00           C  
ATOM   1369  CE2 PHE A  92       4.809 -12.425 -21.088  1.00  1.00           C  
ATOM   1370  CZ  PHE A  92       5.158 -11.615 -20.022  1.00  1.00           C  
ATOM   1371  H   PHE A  92       0.344 -10.880 -21.199  1.00  1.00           H  
ATOM   1372  HA  PHE A  92       1.126 -13.418 -22.430  1.00  1.00           H  
ATOM   1373 1HB  PHE A  92       0.600 -12.614 -19.543  1.00  1.00           H  
ATOM   1374 2HB  PHE A  92       1.203 -14.195 -20.009  1.00  1.00           H  
ATOM   1375  HD1 PHE A  92       2.205 -11.550 -18.393  1.00  1.00           H  
ATOM   1376  HD2 PHE A  92       3.244 -13.566 -22.016  1.00  1.00           H  
ATOM   1377  HE1 PHE A  92       4.492 -10.679 -18.222  1.00  1.00           H  
ATOM   1378  HE2 PHE A  92       5.547 -12.670 -21.853  1.00  1.00           H  
ATOM   1379  HZ  PHE A  92       6.170 -11.221 -19.944  1.00  1.00           H  
ATOM   1380  N   THR A  93      -1.776 -13.289 -20.807  1.00  0.98           N  
ATOM   1381  CA  THR A  93      -2.950 -14.080 -20.495  1.00  0.98           C  
ATOM   1382  C   THR A  93      -4.074 -14.073 -21.519  1.00  0.98           C  
ATOM   1383  O   THR A  93      -4.833 -15.038 -21.611  1.00  0.98           O  
ATOM   1384  CB  THR A  93      -3.480 -13.648 -19.126  1.00  0.98           C  
ATOM   1385  OG1 THR A  93      -3.855 -12.255 -19.151  1.00  0.98           O  
ATOM   1386  CG2 THR A  93      -2.387 -13.848 -18.090  1.00  0.98           C  
ATOM   1387  H   THR A  93      -1.663 -12.373 -20.381  1.00  0.98           H  
ATOM   1388  HA  THR A  93      -2.623 -15.108 -20.396  1.00  0.98           H  
ATOM   1389  HB  THR A  93      -4.332 -14.258 -18.869  1.00  0.98           H  
ATOM   1390  HG1 THR A  93      -3.048 -11.709 -18.871  1.00  0.98           H  
ATOM   1391 1HG2 THR A  93      -2.751 -13.558 -17.102  1.00  0.98           H  
ATOM   1392 2HG2 THR A  93      -2.085 -14.874 -18.074  1.00  0.98           H  
ATOM   1393 3HG2 THR A  93      -1.536 -13.226 -18.356  1.00  0.98           H  
ATOM   1394  N   CYS A  94      -4.180 -13.052 -22.350  1.00  0.98           N  
ATOM   1395  CA  CYS A  94      -5.244 -13.095 -23.326  1.00  0.98           C  
ATOM   1396  C   CYS A  94      -5.002 -14.220 -24.341  1.00  0.98           C  
ATOM   1397  O   CYS A  94      -5.944 -14.959 -24.629  1.00  0.98           O  
ATOM   1398  CB  CYS A  94      -5.422 -11.769 -24.036  1.00  0.98           C  
ATOM   1399  SG  CYS A  94      -6.039 -10.447 -22.970  1.00  0.98           S  
ATOM   1400  H   CYS A  94      -3.560 -12.244 -22.298  1.00  0.98           H  
ATOM   1401  HA  CYS A  94      -6.177 -13.306 -22.803  1.00  0.98           H  
ATOM   1402 1HB  CYS A  94      -4.492 -11.456 -24.435  1.00  0.98           H  
ATOM   1403 2HB  CYS A  94      -6.119 -11.889 -24.859  1.00  0.98           H  
ATOM   1404  HG  CYS A  94      -4.886 -10.300 -22.311  1.00  0.98           H  
ATOM   1405  N   PRO A  95      -3.801 -14.382 -24.970  1.00  0.98           N  
ATOM   1406  CA  PRO A  95      -3.556 -15.487 -25.865  1.00  0.98           C  
ATOM   1407  C   PRO A  95      -3.610 -16.837 -25.144  1.00  0.98           C  
ATOM   1408  O   PRO A  95      -3.982 -17.837 -25.756  1.00  0.98           O  
ATOM   1409  CB  PRO A  95      -2.173 -15.163 -26.422  1.00  0.98           C  
ATOM   1410  CG  PRO A  95      -1.543 -14.264 -25.440  1.00  0.98           C  
ATOM   1411  CD  PRO A  95      -2.660 -13.430 -24.889  1.00  0.98           C  
ATOM   1412  HA  PRO A  95      -4.301 -15.454 -26.674  1.00  0.98           H  
ATOM   1413 1HB  PRO A  95      -1.602 -16.086 -26.596  1.00  0.98           H  
ATOM   1414 2HB  PRO A  95      -2.292 -14.649 -27.378  1.00  0.98           H  
ATOM   1415 1HG  PRO A  95      -1.038 -14.849 -24.665  1.00  0.98           H  
ATOM   1416 2HG  PRO A  95      -0.769 -13.653 -25.912  1.00  0.98           H  
ATOM   1417 1HD  PRO A  95      -2.345 -13.162 -23.908  1.00  0.98           H  
ATOM   1418 2HD  PRO A  95      -2.815 -12.554 -25.528  1.00  0.98           H  
ATOM   1419  N   LEU A  96      -3.354 -16.888 -23.820  1.00  1.00           N  
ATOM   1420  CA  LEU A  96      -3.530 -18.185 -23.161  1.00  1.00           C  
ATOM   1421  C   LEU A  96      -5.008 -18.554 -23.169  1.00  1.00           C  
ATOM   1422  O   LEU A  96      -5.372 -19.685 -23.500  1.00  1.00           O  
ATOM   1423  CB  LEU A  96      -3.020 -18.178 -21.720  1.00  1.00           C  
ATOM   1424  CG  LEU A  96      -1.521 -18.111 -21.512  1.00  1.00           C  
ATOM   1425  CD1 LEU A  96      -1.226 -17.930 -20.001  1.00  1.00           C  
ATOM   1426  CD2 LEU A  96      -0.909 -19.389 -22.027  1.00  1.00           C  
ATOM   1427  H   LEU A  96      -2.988 -16.091 -23.291  1.00  1.00           H  
ATOM   1428  HA  LEU A  96      -2.981 -18.942 -23.720  1.00  1.00           H  
ATOM   1429 1HB  LEU A  96      -3.453 -17.315 -21.220  1.00  1.00           H  
ATOM   1430 2HB  LEU A  96      -3.386 -19.074 -21.218  1.00  1.00           H  
ATOM   1431  HG  LEU A  96      -1.112 -17.269 -22.053  1.00  1.00           H  
ATOM   1432 1HD1 LEU A  96      -0.152 -17.883 -19.842  1.00  1.00           H  
ATOM   1433 2HD1 LEU A  96      -1.677 -17.017 -19.644  1.00  1.00           H  
ATOM   1434 3HD1 LEU A  96      -1.642 -18.775 -19.449  1.00  1.00           H  
ATOM   1435 1HD2 LEU A  96       0.170 -19.366 -21.884  1.00  1.00           H  
ATOM   1436 2HD2 LEU A  96      -1.331 -20.207 -21.472  1.00  1.00           H  
ATOM   1437 3HD2 LEU A  96      -1.134 -19.508 -23.088  1.00  1.00           H  
ATOM   1438  N   ILE A  97      -5.867 -17.562 -22.903  1.00  1.02           N  
ATOM   1439  CA  ILE A  97      -7.303 -17.795 -22.932  1.00  1.02           C  
ATOM   1440  C   ILE A  97      -7.753 -18.178 -24.322  1.00  1.02           C  
ATOM   1441  O   ILE A  97      -8.540 -19.107 -24.483  1.00  1.02           O  
ATOM   1442  CB  ILE A  97      -8.126 -16.601 -22.448  1.00  1.02           C  
ATOM   1443  CG1 ILE A  97      -7.930 -16.369 -20.963  1.00  1.02           C  
ATOM   1444  CG2 ILE A  97      -9.574 -16.836 -22.780  1.00  1.02           C  
ATOM   1445  CD1 ILE A  97      -8.497 -15.062 -20.500  1.00  1.02           C  
ATOM   1446  H   ILE A  97      -5.511 -16.638 -22.641  1.00  1.02           H  
ATOM   1447  HA  ILE A  97      -7.520 -18.634 -22.265  1.00  1.02           H  
ATOM   1448  HB  ILE A  97      -7.780 -15.701 -22.961  1.00  1.02           H  
ATOM   1449 1HG1 ILE A  97      -8.423 -17.172 -20.414  1.00  1.02           H  
ATOM   1450 2HG1 ILE A  97      -6.864 -16.391 -20.729  1.00  1.02           H  
ATOM   1451 1HG2 ILE A  97     -10.140 -15.968 -22.458  1.00  1.02           H  
ATOM   1452 2HG2 ILE A  97      -9.691 -16.970 -23.853  1.00  1.02           H  
ATOM   1453 3HG2 ILE A  97      -9.929 -17.728 -22.262  1.00  1.02           H  
ATOM   1454 1HD1 ILE A  97      -8.340 -14.977 -19.452  1.00  1.02           H  
ATOM   1455 2HD1 ILE A  97      -8.000 -14.243 -21.020  1.00  1.02           H  
ATOM   1456 3HD1 ILE A  97      -9.566 -15.033 -20.707  1.00  1.02           H  
ATOM   1457  N   LEU A  98      -7.270 -17.467 -25.342  1.00  1.04           N  
ATOM   1458  CA  LEU A  98      -7.660 -17.843 -26.691  1.00  1.04           C  
ATOM   1459  C   LEU A  98      -7.302 -19.279 -27.003  1.00  1.04           C  
ATOM   1460  O   LEU A  98      -8.119 -20.006 -27.572  1.00  1.04           O  
ATOM   1461  CB  LEU A  98      -7.057 -16.965 -27.761  1.00  1.04           C  
ATOM   1462  CG  LEU A  98      -7.400 -17.507 -29.138  1.00  1.04           C  
ATOM   1463  CD1 LEU A  98      -8.909 -17.545 -29.306  1.00  1.04           C  
ATOM   1464  CD2 LEU A  98      -6.759 -16.685 -30.181  1.00  1.04           C  
ATOM   1465  H   LEU A  98      -6.644 -16.681 -25.169  1.00  1.04           H  
ATOM   1466  HA  LEU A  98      -8.741 -17.746 -26.760  1.00  1.04           H  
ATOM   1467 1HB  LEU A  98      -7.441 -15.950 -27.664  1.00  1.04           H  
ATOM   1468 2HB  LEU A  98      -5.972 -16.956 -27.652  1.00  1.04           H  
ATOM   1469  HG  LEU A  98      -7.025 -18.519 -29.216  1.00  1.04           H  
ATOM   1470 1HD1 LEU A  98      -9.158 -17.952 -30.287  1.00  1.04           H  
ATOM   1471 2HD1 LEU A  98      -9.341 -18.174 -28.535  1.00  1.04           H  
ATOM   1472 3HD1 LEU A  98      -9.302 -16.557 -29.212  1.00  1.04           H  
ATOM   1473 1HD2 LEU A  98      -6.995 -17.112 -31.139  1.00  1.04           H  
ATOM   1474 2HD2 LEU A  98      -7.117 -15.667 -30.133  1.00  1.04           H  
ATOM   1475 3HD2 LEU A  98      -5.696 -16.700 -30.025  1.00  1.04           H  
ATOM   1476  N   LEU A  99      -6.085 -19.698 -26.667  1.00  1.07           N  
ATOM   1477  CA  LEU A  99      -5.705 -21.071 -26.940  1.00  1.07           C  
ATOM   1478  C   LEU A  99      -6.624 -22.024 -26.202  1.00  1.07           C  
ATOM   1479  O   LEU A  99      -7.049 -23.028 -26.768  1.00  1.07           O  
ATOM   1480  CB  LEU A  99      -4.244 -21.301 -26.565  1.00  1.07           C  
ATOM   1481  CG  LEU A  99      -3.246 -20.629 -27.493  1.00  1.07           C  
ATOM   1482  CD1 LEU A  99      -1.845 -20.724 -26.915  1.00  1.07           C  
ATOM   1483  CD2 LEU A  99      -3.324 -21.332 -28.847  1.00  1.07           C  
ATOM   1484  H   LEU A  99      -5.421 -19.063 -26.219  1.00  1.07           H  
ATOM   1485  HA  LEU A  99      -5.811 -21.253 -28.005  1.00  1.07           H  
ATOM   1486 1HB  LEU A  99      -4.081 -20.912 -25.556  1.00  1.07           H  
ATOM   1487 2HB  LEU A  99      -4.046 -22.369 -26.561  1.00  1.07           H  
ATOM   1488  HG  LEU A  99      -3.500 -19.574 -27.603  1.00  1.07           H  
ATOM   1489 1HD1 LEU A  99      -1.140 -20.239 -27.590  1.00  1.07           H  
ATOM   1490 2HD1 LEU A  99      -1.821 -20.224 -25.943  1.00  1.07           H  
ATOM   1491 3HD1 LEU A  99      -1.572 -21.765 -26.798  1.00  1.07           H  
ATOM   1492 1HD2 LEU A  99      -2.626 -20.879 -29.538  1.00  1.07           H  
ATOM   1493 2HD2 LEU A  99      -3.071 -22.386 -28.721  1.00  1.07           H  
ATOM   1494 3HD2 LEU A  99      -4.330 -21.246 -29.238  1.00  1.07           H  
ATOM   1495  N   ASP A 100      -7.004 -21.696 -24.969  1.00  1.11           N  
ATOM   1496  CA  ASP A 100      -7.921 -22.569 -24.261  1.00  1.11           C  
ATOM   1497  C   ASP A 100      -9.262 -22.659 -24.978  1.00  1.11           C  
ATOM   1498  O   ASP A 100      -9.837 -23.742 -25.086  1.00  1.11           O  
ATOM   1499  CB  ASP A 100      -8.128 -22.082 -22.844  1.00  1.11           C  
ATOM   1500  CG  ASP A 100      -6.958 -22.295 -22.071  1.00  1.11           C  
ATOM   1501  OD1 ASP A 100      -6.131 -23.009 -22.566  1.00  1.11           O  
ATOM   1502  OD2 ASP A 100      -6.849 -21.771 -20.982  1.00  1.11           O  
ATOM   1503  H   ASP A 100      -6.629 -20.860 -24.517  1.00  1.11           H  
ATOM   1504  HA  ASP A 100      -7.484 -23.567 -24.222  1.00  1.11           H  
ATOM   1505 1HB  ASP A 100      -8.367 -21.027 -22.850  1.00  1.11           H  
ATOM   1506 2HB  ASP A 100      -8.945 -22.624 -22.388  1.00  1.11           H  
ATOM   1507  N   VAL A 101      -9.745 -21.544 -25.530  1.00  1.16           N  
ATOM   1508  CA  VAL A 101     -11.019 -21.556 -26.245  1.00  1.16           C  
ATOM   1509  C   VAL A 101     -10.923 -22.430 -27.484  1.00  1.16           C  
ATOM   1510  O   VAL A 101     -11.785 -23.279 -27.738  1.00  1.16           O  
ATOM   1511  CB  VAL A 101     -11.432 -20.125 -26.644  1.00  1.16           C  
ATOM   1512  CG1 VAL A 101     -12.643 -20.146 -27.559  1.00  1.16           C  
ATOM   1513  CG2 VAL A 101     -11.744 -19.359 -25.418  1.00  1.16           C  
ATOM   1514  H   VAL A 101      -9.231 -20.669 -25.409  1.00  1.16           H  
ATOM   1515  HA  VAL A 101     -11.783 -21.965 -25.584  1.00  1.16           H  
ATOM   1516  HB  VAL A 101     -10.617 -19.650 -27.175  1.00  1.16           H  
ATOM   1517 1HG1 VAL A 101     -12.915 -19.131 -27.818  1.00  1.16           H  
ATOM   1518 2HG1 VAL A 101     -12.394 -20.698 -28.461  1.00  1.16           H  
ATOM   1519 3HG1 VAL A 101     -13.481 -20.625 -27.051  1.00  1.16           H  
ATOM   1520 1HG2 VAL A 101     -12.035 -18.342 -25.673  1.00  1.16           H  
ATOM   1521 2HG2 VAL A 101     -12.553 -19.867 -24.930  1.00  1.16           H  
ATOM   1522 3HG2 VAL A 101     -10.890 -19.334 -24.765  1.00  1.16           H  
ATOM   1523  N   LEU A 102      -9.838 -22.266 -28.227  1.00  1.21           N  
ATOM   1524  CA  LEU A 102      -9.617 -23.046 -29.428  1.00  1.21           C  
ATOM   1525  C   LEU A 102      -9.493 -24.530 -29.084  1.00  1.21           C  
ATOM   1526  O   LEU A 102     -10.018 -25.395 -29.791  1.00  1.21           O  
ATOM   1527  CB  LEU A 102      -8.337 -22.550 -30.099  1.00  1.21           C  
ATOM   1528  CG  LEU A 102      -8.404 -21.138 -30.695  1.00  1.21           C  
ATOM   1529  CD1 LEU A 102      -7.049 -20.715 -31.070  1.00  1.21           C  
ATOM   1530  CD2 LEU A 102      -9.272 -21.127 -31.917  1.00  1.21           C  
ATOM   1531  H   LEU A 102      -9.154 -21.557 -27.953  1.00  1.21           H  
ATOM   1532  HA  LEU A 102     -10.462 -22.906 -30.096  1.00  1.21           H  
ATOM   1533 1HB  LEU A 102      -7.535 -22.561 -29.361  1.00  1.21           H  
ATOM   1534 2HB  LEU A 102      -8.077 -23.242 -30.902  1.00  1.21           H  
ATOM   1535  HG  LEU A 102      -8.801 -20.449 -29.957  1.00  1.21           H  
ATOM   1536 1HD1 LEU A 102      -7.099 -19.713 -31.487  1.00  1.21           H  
ATOM   1537 2HD1 LEU A 102      -6.416 -20.713 -30.197  1.00  1.21           H  
ATOM   1538 3HD1 LEU A 102      -6.664 -21.416 -31.807  1.00  1.21           H  
ATOM   1539 1HD2 LEU A 102      -9.292 -20.123 -32.334  1.00  1.21           H  
ATOM   1540 2HD2 LEU A 102      -8.860 -21.812 -32.658  1.00  1.21           H  
ATOM   1541 3HD2 LEU A 102     -10.275 -21.435 -31.650  1.00  1.21           H  
ATOM   1542  N   TYR A 103      -8.834 -24.843 -27.962  1.00  1.28           N  
ATOM   1543  CA  TYR A 103      -8.670 -26.235 -27.566  1.00  1.28           C  
ATOM   1544  C   TYR A 103      -9.994 -26.832 -27.093  1.00  1.28           C  
ATOM   1545  O   TYR A 103     -10.347 -27.947 -27.471  1.00  1.28           O  
ATOM   1546  CB  TYR A 103      -7.634 -26.371 -26.452  1.00  1.28           C  
ATOM   1547  CG  TYR A 103      -6.225 -25.980 -26.845  1.00  1.28           C  
ATOM   1548  CD1 TYR A 103      -5.866 -25.839 -28.181  1.00  1.28           C  
ATOM   1549  CD2 TYR A 103      -5.280 -25.780 -25.858  1.00  1.28           C  
ATOM   1550  CE1 TYR A 103      -4.566 -25.494 -28.511  1.00  1.28           C  
ATOM   1551  CE2 TYR A 103      -4.005 -25.451 -26.189  1.00  1.28           C  
ATOM   1552  CZ  TYR A 103      -3.632 -25.305 -27.499  1.00  1.28           C  
ATOM   1553  OH  TYR A 103      -2.322 -24.990 -27.811  1.00  1.28           O  
ATOM   1554  H   TYR A 103      -8.400 -24.112 -27.402  1.00  1.28           H  
ATOM   1555  HA  TYR A 103      -8.339 -26.801 -28.431  1.00  1.28           H  
ATOM   1556 1HB  TYR A 103      -7.933 -25.741 -25.611  1.00  1.28           H  
ATOM   1557 2HB  TYR A 103      -7.614 -27.400 -26.097  1.00  1.28           H  
ATOM   1558  HD1 TYR A 103      -6.607 -25.997 -28.967  1.00  1.28           H  
ATOM   1559  HD2 TYR A 103      -5.546 -25.889 -24.815  1.00  1.28           H  
ATOM   1560  HE1 TYR A 103      -4.277 -25.383 -29.554  1.00  1.28           H  
ATOM   1561  HE2 TYR A 103      -3.284 -25.308 -25.411  1.00  1.28           H  
ATOM   1562  HH  TYR A 103      -1.721 -25.358 -27.115  1.00  1.28           H  
ATOM   1563  N   THR A 104     -10.768 -26.052 -26.337  1.00  1.37           N  
ATOM   1564  CA  THR A 104     -12.046 -26.476 -25.775  1.00  1.37           C  
ATOM   1565  C   THR A 104     -12.984 -26.897 -26.896  1.00  1.37           C  
ATOM   1566  O   THR A 104     -13.649 -27.926 -26.818  1.00  1.37           O  
ATOM   1567  CB  THR A 104     -12.661 -25.334 -24.946  1.00  1.37           C  
ATOM   1568  OG1 THR A 104     -11.772 -24.998 -23.880  1.00  1.37           O  
ATOM   1569  CG2 THR A 104     -13.955 -25.729 -24.356  1.00  1.37           C  
ATOM   1570  H   THR A 104     -10.429 -25.129 -26.084  1.00  1.37           H  
ATOM   1571  HA  THR A 104     -11.882 -27.324 -25.123  1.00  1.37           H  
ATOM   1572  HB  THR A 104     -12.803 -24.464 -25.588  1.00  1.37           H  
ATOM   1573  HG1 THR A 104     -10.940 -24.658 -24.263  1.00  1.37           H  
ATOM   1574 1HG2 THR A 104     -14.364 -24.906 -23.776  1.00  1.37           H  
ATOM   1575 2HG2 THR A 104     -14.640 -25.996 -25.147  1.00  1.37           H  
ATOM   1576 3HG2 THR A 104     -13.779 -26.568 -23.710  1.00  1.37           H  
ATOM   1577  N   LEU A 105     -12.994 -26.096 -27.949  1.00  1.49           N  
ATOM   1578  CA  LEU A 105     -13.779 -26.297 -29.156  1.00  1.49           C  
ATOM   1579  C   LEU A 105     -13.141 -27.231 -30.193  1.00  1.49           C  
ATOM   1580  O   LEU A 105     -13.743 -27.476 -31.240  1.00  1.49           O  
ATOM   1581  CB  LEU A 105     -13.975 -24.924 -29.781  1.00  1.49           C  
ATOM   1582  CG  LEU A 105     -14.839 -23.994 -29.020  1.00  1.49           C  
ATOM   1583  CD1 LEU A 105     -14.722 -22.660 -29.539  1.00  1.49           C  
ATOM   1584  CD2 LEU A 105     -16.246 -24.427 -29.235  1.00  1.49           C  
ATOM   1585  H   LEU A 105     -12.420 -25.250 -27.904  1.00  1.49           H  
ATOM   1586  HA  LEU A 105     -14.742 -26.713 -28.864  1.00  1.49           H  
ATOM   1587 1HB  LEU A 105     -12.994 -24.455 -29.887  1.00  1.49           H  
ATOM   1588 2HB  LEU A 105     -14.418 -25.049 -30.759  1.00  1.49           H  
ATOM   1589  HG  LEU A 105     -14.563 -24.002 -27.961  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 105     -15.379 -22.010 -28.975  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 105     -13.697 -22.322 -29.439  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 105     -15.007 -22.666 -30.571  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 105     -16.926 -23.759 -28.709  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 105     -16.476 -24.402 -30.298  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 105     -16.342 -25.441 -28.866  1.00  1.49           H  
ATOM   1596  N   GLU A 106     -11.917 -27.706 -29.931  1.00  1.65           N  
ATOM   1597  CA  GLU A 106     -11.130 -28.530 -30.851  1.00  1.65           C  
ATOM   1598  C   GLU A 106     -11.005 -27.909 -32.251  1.00  1.65           C  
ATOM   1599  O   GLU A 106     -11.156 -28.588 -33.272  1.00  1.65           O  
ATOM   1600  CB  GLU A 106     -11.704 -29.945 -30.918  1.00  1.65           C  
ATOM   1601  CG  GLU A 106     -11.679 -30.690 -29.568  1.00  1.65           C  
ATOM   1602  CD  GLU A 106     -12.210 -32.110 -29.628  1.00  1.65           C  
ATOM   1603  OE1 GLU A 106     -11.427 -33.022 -29.551  1.00  1.65           O  
ATOM   1604  OE2 GLU A 106     -13.413 -32.274 -29.700  1.00  1.65           O  
ATOM   1605  H   GLU A 106     -11.488 -27.516 -29.030  1.00  1.65           H  
ATOM   1606  HA  GLU A 106     -10.122 -28.604 -30.436  1.00  1.65           H  
ATOM   1607 1HB  GLU A 106     -12.724 -29.894 -31.245  1.00  1.65           H  
ATOM   1608 2HB  GLU A 106     -11.152 -30.534 -31.649  1.00  1.65           H  
ATOM   1609 1HG  GLU A 106     -10.653 -30.710 -29.199  1.00  1.65           H  
ATOM   1610 2HG  GLU A 106     -12.275 -30.117 -28.852  1.00  1.65           H  
ATOM   1611  N   ILE A 107     -10.708 -26.611 -32.282  1.00  1.83           N  
ATOM   1612  CA  ILE A 107     -10.499 -25.852 -33.505  1.00  1.83           C  
ATOM   1613  C   ILE A 107      -9.048 -26.043 -34.009  1.00  1.83           C  
ATOM   1614  O   ILE A 107      -8.119 -25.938 -33.210  1.00  1.83           O  
ATOM   1615  CB  ILE A 107     -10.867 -24.370 -33.286  1.00  1.83           C  
ATOM   1616  CG1 ILE A 107     -12.350 -24.265 -33.024  1.00  1.83           C  
ATOM   1617  CG2 ILE A 107     -10.497 -23.529 -34.428  1.00  1.83           C  
ATOM   1618  CD1 ILE A 107     -12.820 -22.909 -32.579  1.00  1.83           C  
ATOM   1619  H   ILE A 107     -10.595 -26.132 -31.388  1.00  1.83           H  
ATOM   1620  HA  ILE A 107     -11.215 -26.217 -34.223  1.00  1.83           H  
ATOM   1621  HB  ILE A 107     -10.348 -24.017 -32.398  1.00  1.83           H  
ATOM   1622 1HG1 ILE A 107     -12.869 -24.511 -33.949  1.00  1.83           H  
ATOM   1623 2HG1 ILE A 107     -12.619 -24.999 -32.281  1.00  1.83           H  
ATOM   1624 1HG2 ILE A 107     -10.757 -22.491 -34.236  1.00  1.83           H  
ATOM   1625 2HG2 ILE A 107      -9.428 -23.618 -34.587  1.00  1.83           H  
ATOM   1626 3HG2 ILE A 107     -11.039 -23.875 -35.289  1.00  1.83           H  
ATOM   1627 1HD1 ILE A 107     -13.893 -22.935 -32.454  1.00  1.83           H  
ATOM   1628 2HD1 ILE A 107     -12.345 -22.640 -31.641  1.00  1.83           H  
ATOM   1629 3HD1 ILE A 107     -12.569 -22.171 -33.336  1.00  1.83           H  
ATOM   1630  N   PRO A 108      -8.823 -26.363 -35.307  1.00  1.99           N  
ATOM   1631  CA  PRO A 108      -7.519 -26.589 -35.930  1.00  1.99           C  
ATOM   1632  C   PRO A 108      -6.508 -25.478 -35.684  1.00  1.99           C  
ATOM   1633  O   PRO A 108      -6.844 -24.298 -35.697  1.00  1.99           O  
ATOM   1634  CB  PRO A 108      -7.890 -26.670 -37.413  1.00  1.99           C  
ATOM   1635  CG  PRO A 108      -9.284 -27.230 -37.421  1.00  1.99           C  
ATOM   1636  CD  PRO A 108      -9.965 -26.632 -36.228  1.00  1.99           C  
ATOM   1637  HA  PRO A 108      -7.120 -27.553 -35.577  1.00  1.99           H  
ATOM   1638 1HB  PRO A 108      -7.847 -25.671 -37.859  1.00  1.99           H  
ATOM   1639 2HB  PRO A 108      -7.166 -27.299 -37.951  1.00  1.99           H  
ATOM   1640 1HG  PRO A 108      -9.790 -26.973 -38.364  1.00  1.99           H  
ATOM   1641 2HG  PRO A 108      -9.248 -28.330 -37.372  1.00  1.99           H  
ATOM   1642 1HD  PRO A 108     -10.508 -25.731 -36.499  1.00  1.99           H  
ATOM   1643 2HD  PRO A 108     -10.622 -27.425 -35.829  1.00  1.99           H  
ATOM   1644  N   HIS A 109      -5.247 -25.879 -35.507  1.00  2.10           N  
ATOM   1645  CA  HIS A 109      -4.123 -24.987 -35.187  1.00  2.10           C  
ATOM   1646  C   HIS A 109      -3.895 -23.839 -36.173  1.00  2.10           C  
ATOM   1647  O   HIS A 109      -3.362 -22.786 -35.805  1.00  2.10           O  
ATOM   1648  CB  HIS A 109      -2.847 -25.821 -35.121  1.00  2.10           C  
ATOM   1649  CG  HIS A 109      -2.454 -26.390 -36.453  1.00  2.10           C  
ATOM   1650  ND1 HIS A 109      -3.074 -27.500 -36.999  1.00  2.10           N  
ATOM   1651  CD2 HIS A 109      -1.508 -26.011 -37.345  1.00  2.10           C  
ATOM   1652  CE1 HIS A 109      -2.525 -27.773 -38.171  1.00  2.10           C  
ATOM   1653  NE2 HIS A 109      -1.573 -26.888 -38.404  1.00  2.10           N  
ATOM   1654  H   HIS A 109      -5.059 -26.870 -35.543  1.00  2.10           H  
ATOM   1655  HA  HIS A 109      -4.296 -24.558 -34.204  1.00  2.10           H  
ATOM   1656 1HB  HIS A 109      -2.029 -25.213 -34.756  1.00  2.10           H  
ATOM   1657 2HB  HIS A 109      -2.983 -26.643 -34.420  1.00  2.10           H  
ATOM   1658  HD2 HIS A 109      -0.824 -25.169 -37.243  1.00  2.10           H  
ATOM   1659  HE1 HIS A 109      -2.808 -28.592 -38.832  1.00  2.10           H  
ATOM   1660  HE2 HIS A 109      -0.985 -26.855 -39.225  1.00  2.10           H  
ATOM   1661  N   LYS A 110      -4.330 -24.015 -37.418  1.00  2.11           N  
ATOM   1662  CA  LYS A 110      -4.180 -22.989 -38.449  1.00  2.11           C  
ATOM   1663  C   LYS A 110      -5.019 -21.747 -38.108  1.00  2.11           C  
ATOM   1664  O   LYS A 110      -4.824 -20.673 -38.679  1.00  2.11           O  
ATOM   1665  CB  LYS A 110      -4.559 -23.537 -39.827  1.00  2.11           C  
ATOM   1666  CG  LYS A 110      -6.027 -23.814 -40.011  1.00  2.11           C  
ATOM   1667  CD  LYS A 110      -6.340 -24.420 -41.365  1.00  2.11           C  
ATOM   1668  CE  LYS A 110      -7.841 -24.647 -41.528  1.00  2.11           C  
ATOM   1669  NZ  LYS A 110      -8.166 -25.259 -42.849  1.00  2.11           N  
ATOM   1670  H   LYS A 110      -4.767 -24.895 -37.654  1.00  2.11           H  
ATOM   1671  HA  LYS A 110      -3.133 -22.686 -38.480  1.00  2.11           H  
ATOM   1672 1HB  LYS A 110      -4.253 -22.827 -40.595  1.00  2.11           H  
ATOM   1673 2HB  LYS A 110      -4.019 -24.467 -40.004  1.00  2.11           H  
ATOM   1674 1HG  LYS A 110      -6.384 -24.461 -39.217  1.00  2.11           H  
ATOM   1675 2HG  LYS A 110      -6.547 -22.866 -39.958  1.00  2.11           H  
ATOM   1676 1HD  LYS A 110      -5.995 -23.749 -42.152  1.00  2.11           H  
ATOM   1677 2HD  LYS A 110      -5.822 -25.373 -41.468  1.00  2.11           H  
ATOM   1678 1HE  LYS A 110      -8.189 -25.309 -40.734  1.00  2.11           H  
ATOM   1679 2HE  LYS A 110      -8.359 -23.691 -41.442  1.00  2.11           H  
ATOM   1680 1HZ  LYS A 110      -9.164 -25.396 -42.924  1.00  2.11           H  
ATOM   1681 2HZ  LYS A 110      -7.855 -24.646 -43.590  1.00  2.11           H  
ATOM   1682 3HZ  LYS A 110      -7.698 -26.150 -42.934  1.00  2.11           H  
ATOM   1683  N   LEU A 111      -5.965 -21.918 -37.181  1.00  2.01           N  
ATOM   1684  CA  LEU A 111      -6.888 -20.899 -36.727  1.00  2.01           C  
ATOM   1685  C   LEU A 111      -6.437 -20.283 -35.408  1.00  2.01           C  
ATOM   1686  O   LEU A 111      -7.203 -19.622 -34.700  1.00  2.01           O  
ATOM   1687  CB  LEU A 111      -8.250 -21.539 -36.614  1.00  2.01           C  
ATOM   1688  CG  LEU A 111      -8.710 -22.107 -37.936  1.00  2.01           C  
ATOM   1689  CD1 LEU A 111      -9.963 -22.834 -37.776  1.00  2.01           C  
ATOM   1690  CD2 LEU A 111      -8.836 -20.970 -38.921  1.00  2.01           C  
ATOM   1691  H   LEU A 111      -6.072 -22.832 -36.742  1.00  2.01           H  
ATOM   1692  HA  LEU A 111      -6.927 -20.108 -37.473  1.00  2.01           H  
ATOM   1693 1HB  LEU A 111      -8.199 -22.321 -35.893  1.00  2.01           H  
ATOM   1694 2HB  LEU A 111      -8.972 -20.798 -36.284  1.00  2.01           H  
ATOM   1695  HG  LEU A 111      -7.994 -22.813 -38.284  1.00  2.01           H  
ATOM   1696 1HD1 LEU A 111     -10.277 -23.242 -38.732  1.00  2.01           H  
ATOM   1697 2HD1 LEU A 111      -9.783 -23.632 -37.093  1.00  2.01           H  
ATOM   1698 3HD1 LEU A 111     -10.720 -22.175 -37.392  1.00  2.01           H  
ATOM   1699 1HD2 LEU A 111      -9.154 -21.355 -39.888  1.00  2.01           H  
ATOM   1700 2HD2 LEU A 111      -9.569 -20.258 -38.559  1.00  2.01           H  
ATOM   1701 3HD2 LEU A 111      -7.872 -20.470 -39.028  1.00  2.01           H  
ATOM   1702  N   ARG A 112      -5.185 -20.501 -35.033  1.00  1.85           N  
ATOM   1703  CA  ARG A 112      -4.756 -19.829 -33.831  1.00  1.85           C  
ATOM   1704  C   ARG A 112      -4.614 -18.359 -34.130  1.00  1.85           C  
ATOM   1705  O   ARG A 112      -3.619 -17.889 -34.681  1.00  1.85           O  
ATOM   1706  CB  ARG A 112      -3.466 -20.404 -33.286  1.00  1.85           C  
ATOM   1707  CG  ARG A 112      -3.597 -21.787 -32.711  1.00  1.85           C  
ATOM   1708  CD  ARG A 112      -2.281 -22.385 -32.419  1.00  1.85           C  
ATOM   1709  NE  ARG A 112      -1.529 -22.612 -33.645  1.00  1.85           N  
ATOM   1710  CZ  ARG A 112      -0.246 -23.025 -33.699  1.00  1.85           C  
ATOM   1711  NH1 ARG A 112       0.416 -23.264 -32.585  1.00  1.85           N  
ATOM   1712  NH2 ARG A 112       0.351 -23.193 -34.869  1.00  1.85           N  
ATOM   1713  H   ARG A 112      -4.549 -21.103 -35.558  1.00  1.85           H  
ATOM   1714  HA  ARG A 112      -5.513 -19.942 -33.081  1.00  1.85           H  
ATOM   1715 1HB  ARG A 112      -2.731 -20.456 -34.089  1.00  1.85           H  
ATOM   1716 2HB  ARG A 112      -3.065 -19.754 -32.514  1.00  1.85           H  
ATOM   1717 1HG  ARG A 112      -4.156 -21.736 -31.782  1.00  1.85           H  
ATOM   1718 2HG  ARG A 112      -4.133 -22.408 -33.410  1.00  1.85           H  
ATOM   1719 1HD  ARG A 112      -1.704 -21.716 -31.782  1.00  1.85           H  
ATOM   1720 2HD  ARG A 112      -2.418 -23.342 -31.918  1.00  1.85           H  
ATOM   1721  HE  ARG A 112      -2.022 -22.446 -34.541  1.00  1.85           H  
ATOM   1722 1HH1 ARG A 112      -0.037 -23.138 -31.692  1.00  1.85           H  
ATOM   1723 2HH1 ARG A 112       1.377 -23.573 -32.625  1.00  1.85           H  
ATOM   1724 1HH2 ARG A 112      -0.146 -22.997 -35.731  1.00  1.85           H  
ATOM   1725 2HH2 ARG A 112       1.310 -23.501 -34.904  1.00  1.85           H  
ATOM   1726  N   PHE A 113      -5.576 -17.606 -33.626  1.00  1.65           N  
ATOM   1727  CA  PHE A 113      -5.680 -16.173 -33.886  1.00  1.65           C  
ATOM   1728  C   PHE A 113      -4.960 -15.390 -32.797  1.00  1.65           C  
ATOM   1729  O   PHE A 113      -5.225 -14.209 -32.561  1.00  1.65           O  
ATOM   1730  CB  PHE A 113      -7.129 -15.733 -33.880  1.00  1.65           C  
ATOM   1731  CG  PHE A 113      -8.031 -16.407 -34.869  1.00  1.65           C  
ATOM   1732  CD1 PHE A 113      -8.990 -17.327 -34.422  1.00  1.65           C  
ATOM   1733  CD2 PHE A 113      -7.923 -16.167 -36.222  1.00  1.65           C  
ATOM   1734  CE1 PHE A 113      -9.812 -17.982 -35.321  1.00  1.65           C  
ATOM   1735  CE2 PHE A 113      -8.746 -16.824 -37.120  1.00  1.65           C  
ATOM   1736  CZ  PHE A 113      -9.683 -17.728 -36.668  1.00  1.65           C  
ATOM   1737  H   PHE A 113      -6.347 -18.107 -33.197  1.00  1.65           H  
ATOM   1738  HA  PHE A 113      -5.224 -15.951 -34.850  1.00  1.65           H  
ATOM   1739 1HB  PHE A 113      -7.544 -15.876 -32.905  1.00  1.65           H  
ATOM   1740 2HB  PHE A 113      -7.145 -14.669 -34.089  1.00  1.65           H  
ATOM   1741  HD1 PHE A 113      -9.079 -17.530 -33.355  1.00  1.65           H  
ATOM   1742  HD2 PHE A 113      -7.175 -15.458 -36.581  1.00  1.65           H  
ATOM   1743  HE1 PHE A 113     -10.548 -18.701 -34.967  1.00  1.65           H  
ATOM   1744  HE2 PHE A 113      -8.652 -16.634 -38.189  1.00  1.65           H  
ATOM   1745  HZ  PHE A 113     -10.312 -18.238 -37.385  1.00  1.65           H  
ATOM   1746  N   VAL A 114      -3.999 -16.064 -32.190  1.00  1.48           N  
ATOM   1747  CA  VAL A 114      -3.151 -15.576 -31.133  1.00  1.48           C  
ATOM   1748  C   VAL A 114      -2.429 -14.323 -31.576  1.00  1.48           C  
ATOM   1749  O   VAL A 114      -2.347 -13.355 -30.825  1.00  1.48           O  
ATOM   1750  CB  VAL A 114      -2.183 -16.711 -30.761  1.00  1.48           C  
ATOM   1751  CG1 VAL A 114      -1.120 -16.234 -29.860  1.00  1.48           C  
ATOM   1752  CG2 VAL A 114      -2.975 -17.824 -30.077  1.00  1.48           C  
ATOM   1753  H   VAL A 114      -3.854 -17.012 -32.501  1.00  1.48           H  
ATOM   1754  HA  VAL A 114      -3.768 -15.335 -30.266  1.00  1.48           H  
ATOM   1755  HB  VAL A 114      -1.713 -17.090 -31.670  1.00  1.48           H  
ATOM   1756 1HG1 VAL A 114      -0.449 -17.057 -29.612  1.00  1.48           H  
ATOM   1757 2HG1 VAL A 114      -0.563 -15.447 -30.354  1.00  1.48           H  
ATOM   1758 3HG1 VAL A 114      -1.557 -15.866 -28.988  1.00  1.48           H  
ATOM   1759 1HG2 VAL A 114      -2.296 -18.627 -29.827  1.00  1.48           H  
ATOM   1760 2HG2 VAL A 114      -3.434 -17.438 -29.164  1.00  1.48           H  
ATOM   1761 3HG2 VAL A 114      -3.752 -18.194 -30.745  1.00  1.48           H  
ATOM   1762  N   PHE A 115      -1.933 -14.319 -32.811  1.00  1.35           N  
ATOM   1763  CA  PHE A 115      -1.289 -13.124 -33.335  1.00  1.35           C  
ATOM   1764  C   PHE A 115      -2.213 -11.920 -33.300  1.00  1.35           C  
ATOM   1765  O   PHE A 115      -1.816 -10.848 -32.838  1.00  1.35           O  
ATOM   1766  CB  PHE A 115      -0.846 -13.313 -34.781  1.00  1.35           C  
ATOM   1767  CG  PHE A 115      -0.364 -12.011 -35.387  1.00  1.35           C  
ATOM   1768  CD1 PHE A 115       0.904 -11.519 -35.128  1.00  1.35           C  
ATOM   1769  CD2 PHE A 115      -1.207 -11.265 -36.209  1.00  1.35           C  
ATOM   1770  CE1 PHE A 115       1.316 -10.320 -35.684  1.00  1.35           C  
ATOM   1771  CE2 PHE A 115      -0.793 -10.083 -36.753  1.00  1.35           C  
ATOM   1772  CZ  PHE A 115       0.464  -9.609 -36.497  1.00  1.35           C  
ATOM   1773  H   PHE A 115      -2.019 -15.144 -33.384  1.00  1.35           H  
ATOM   1774  HA  PHE A 115      -0.415 -12.907 -32.724  1.00  1.35           H  
ATOM   1775 1HB  PHE A 115      -0.037 -14.040 -34.828  1.00  1.35           H  
ATOM   1776 2HB  PHE A 115      -1.673 -13.690 -35.379  1.00  1.35           H  
ATOM   1777  HD1 PHE A 115       1.577 -12.085 -34.484  1.00  1.35           H  
ATOM   1778  HD2 PHE A 115      -2.211 -11.633 -36.419  1.00  1.35           H  
ATOM   1779  HE1 PHE A 115       2.316  -9.938 -35.480  1.00  1.35           H  
ATOM   1780  HE2 PHE A 115      -1.456  -9.524 -37.383  1.00  1.35           H  
ATOM   1781  HZ  PHE A 115       0.785  -8.671 -36.938  1.00  1.35           H  
ATOM   1782  N   ALA A 116      -3.441 -12.068 -33.811  1.00  1.25           N  
ATOM   1783  CA  ALA A 116      -4.364 -10.938 -33.856  1.00  1.25           C  
ATOM   1784  C   ALA A 116      -4.624 -10.425 -32.442  1.00  1.25           C  
ATOM   1785  O   ALA A 116      -4.686  -9.217 -32.197  1.00  1.25           O  
ATOM   1786  CB  ALA A 116      -5.657 -11.323 -34.532  1.00  1.25           C  
ATOM   1787  H   ALA A 116      -3.738 -12.973 -34.149  1.00  1.25           H  
ATOM   1788  HA  ALA A 116      -3.906 -10.146 -34.439  1.00  1.25           H  
ATOM   1789 1HB  ALA A 116      -6.323 -10.455 -34.569  1.00  1.25           H  
ATOM   1790 2HB  ALA A 116      -5.451 -11.666 -35.542  1.00  1.25           H  
ATOM   1791 3HB  ALA A 116      -6.137 -12.124 -33.964  1.00  1.25           H  
ATOM   1792  N   VAL A 117      -4.717 -11.345 -31.481  1.00  1.19           N  
ATOM   1793  CA  VAL A 117      -4.937 -10.936 -30.102  1.00  1.19           C  
ATOM   1794  C   VAL A 117      -3.750 -10.143 -29.568  1.00  1.19           C  
ATOM   1795  O   VAL A 117      -3.914  -9.059 -29.003  1.00  1.19           O  
ATOM   1796  CB  VAL A 117      -5.165 -12.170 -29.213  1.00  1.19           C  
ATOM   1797  CG1 VAL A 117      -5.192 -11.775 -27.732  1.00  1.19           C  
ATOM   1798  CG2 VAL A 117      -6.476 -12.836 -29.607  1.00  1.19           C  
ATOM   1799  H   VAL A 117      -4.668 -12.337 -31.725  1.00  1.19           H  
ATOM   1800  HA  VAL A 117      -5.826 -10.308 -30.066  1.00  1.19           H  
ATOM   1801  HB  VAL A 117      -4.344 -12.869 -29.351  1.00  1.19           H  
ATOM   1802 1HG1 VAL A 117      -5.344 -12.667 -27.128  1.00  1.19           H  
ATOM   1803 2HG1 VAL A 117      -4.243 -11.311 -27.459  1.00  1.19           H  
ATOM   1804 3HG1 VAL A 117      -6.003 -11.071 -27.553  1.00  1.19           H  
ATOM   1805 1HG2 VAL A 117      -6.631 -13.712 -28.985  1.00  1.19           H  
ATOM   1806 2HG2 VAL A 117      -7.301 -12.141 -29.465  1.00  1.19           H  
ATOM   1807 3HG2 VAL A 117      -6.435 -13.133 -30.653  1.00  1.19           H  
ATOM   1808  N   ILE A 118      -2.549 -10.654 -29.782  1.00  1.14           N  
ATOM   1809  CA  ILE A 118      -1.366  -9.982 -29.278  1.00  1.14           C  
ATOM   1810  C   ILE A 118      -1.136  -8.623 -29.940  1.00  1.14           C  
ATOM   1811  O   ILE A 118      -0.826  -7.647 -29.247  1.00  1.14           O  
ATOM   1812  CB  ILE A 118      -0.150 -10.891 -29.408  1.00  1.14           C  
ATOM   1813  CG1 ILE A 118      -0.312 -12.078 -28.456  1.00  1.14           C  
ATOM   1814  CG2 ILE A 118       1.085 -10.130 -29.106  1.00  1.14           C  
ATOM   1815  CD1 ILE A 118       0.684 -13.164 -28.701  1.00  1.14           C  
ATOM   1816  H   ILE A 118      -2.456 -11.543 -30.276  1.00  1.14           H  
ATOM   1817  HA  ILE A 118      -1.513  -9.808 -28.215  1.00  1.14           H  
ATOM   1818  HB  ILE A 118      -0.100 -11.292 -30.424  1.00  1.14           H  
ATOM   1819 1HG1 ILE A 118      -0.214 -11.732 -27.425  1.00  1.14           H  
ATOM   1820 2HG1 ILE A 118      -1.313 -12.496 -28.587  1.00  1.14           H  
ATOM   1821 1HG2 ILE A 118       1.950 -10.782 -29.199  1.00  1.14           H  
ATOM   1822 2HG2 ILE A 118       1.158  -9.329 -29.818  1.00  1.14           H  
ATOM   1823 3HG2 ILE A 118       1.033  -9.730 -28.092  1.00  1.14           H  
ATOM   1824 1HD1 ILE A 118       0.512 -13.985 -28.008  1.00  1.14           H  
ATOM   1825 2HD1 ILE A 118       0.574 -13.520 -29.723  1.00  1.14           H  
ATOM   1826 3HD1 ILE A 118       1.688 -12.774 -28.558  1.00  1.14           H  
ATOM   1827  N   ILE A 119      -1.257  -8.532 -31.264  1.00  1.12           N  
ATOM   1828  CA  ILE A 119      -1.085  -7.236 -31.910  1.00  1.12           C  
ATOM   1829  C   ILE A 119      -2.171  -6.253 -31.470  1.00  1.12           C  
ATOM   1830  O   ILE A 119      -1.901  -5.062 -31.311  1.00  1.12           O  
ATOM   1831  CB  ILE A 119      -0.978  -7.350 -33.440  1.00  1.12           C  
ATOM   1832  CG1 ILE A 119      -0.455  -6.039 -34.021  1.00  1.12           C  
ATOM   1833  CG2 ILE A 119      -2.270  -7.709 -34.046  1.00  1.12           C  
ATOM   1834  CD1 ILE A 119      -0.017  -6.148 -35.444  1.00  1.12           C  
ATOM   1835  H   ILE A 119      -1.498  -9.356 -31.821  1.00  1.12           H  
ATOM   1836  HA  ILE A 119      -0.128  -6.829 -31.571  1.00  1.12           H  
ATOM   1837  HB  ILE A 119      -0.259  -8.135 -33.684  1.00  1.12           H  
ATOM   1838 1HG1 ILE A 119      -1.255  -5.302 -33.973  1.00  1.12           H  
ATOM   1839 2HG1 ILE A 119       0.381  -5.684 -33.420  1.00  1.12           H  
ATOM   1840 1HG2 ILE A 119      -2.154  -7.814 -35.120  1.00  1.12           H  
ATOM   1841 2HG2 ILE A 119      -2.577  -8.629 -33.625  1.00  1.12           H  
ATOM   1842 3HG2 ILE A 119      -3.002  -6.949 -33.834  1.00  1.12           H  
ATOM   1843 1HD1 ILE A 119       0.326  -5.176 -35.797  1.00  1.12           H  
ATOM   1844 2HD1 ILE A 119       0.796  -6.862 -35.509  1.00  1.12           H  
ATOM   1845 3HD1 ILE A 119      -0.841  -6.484 -36.049  1.00  1.12           H  
ATOM   1846  N   THR A 120      -3.389  -6.744 -31.185  1.00  1.11           N  
ATOM   1847  CA  THR A 120      -4.429  -5.855 -30.686  1.00  1.11           C  
ATOM   1848  C   THR A 120      -3.964  -5.233 -29.387  1.00  1.11           C  
ATOM   1849  O   THR A 120      -4.049  -4.015 -29.195  1.00  1.11           O  
ATOM   1850  CB  THR A 120      -5.751  -6.606 -30.407  1.00  1.11           C  
ATOM   1851  OG1 THR A 120      -6.261  -7.160 -31.618  1.00  1.11           O  
ATOM   1852  CG2 THR A 120      -6.783  -5.678 -29.784  1.00  1.11           C  
ATOM   1853  H   THR A 120      -3.616  -7.726 -31.344  1.00  1.11           H  
ATOM   1854  HA  THR A 120      -4.605  -5.069 -31.418  1.00  1.11           H  
ATOM   1855  HB  THR A 120      -5.562  -7.412 -29.714  1.00  1.11           H  
ATOM   1856  HG1 THR A 120      -5.656  -7.866 -31.926  1.00  1.11           H  
ATOM   1857 1HG2 THR A 120      -7.694  -6.237 -29.586  1.00  1.11           H  
ATOM   1858 2HG2 THR A 120      -6.391  -5.277 -28.848  1.00  1.11           H  
ATOM   1859 3HG2 THR A 120      -6.996  -4.866 -30.462  1.00  1.11           H  
ATOM   1860  N   LEU A 121      -3.434  -6.073 -28.506  1.00  1.12           N  
ATOM   1861  CA  LEU A 121      -2.964  -5.633 -27.211  1.00  1.12           C  
ATOM   1862  C   LEU A 121      -1.788  -4.677 -27.296  1.00  1.12           C  
ATOM   1863  O   LEU A 121      -1.735  -3.709 -26.533  1.00  1.12           O  
ATOM   1864  CB  LEU A 121      -2.614  -6.849 -26.391  1.00  1.12           C  
ATOM   1865  CG  LEU A 121      -3.813  -7.670 -26.023  1.00  1.12           C  
ATOM   1866  CD1 LEU A 121      -3.372  -8.891 -25.397  1.00  1.12           C  
ATOM   1867  CD2 LEU A 121      -4.697  -6.872 -25.105  1.00  1.12           C  
ATOM   1868  H   LEU A 121      -3.398  -7.069 -28.735  1.00  1.12           H  
ATOM   1869  HA  LEU A 121      -3.783  -5.114 -26.717  1.00  1.12           H  
ATOM   1870 1HB  LEU A 121      -1.930  -7.478 -26.958  1.00  1.12           H  
ATOM   1871 2HB  LEU A 121      -2.119  -6.533 -25.474  1.00  1.12           H  
ATOM   1872  HG  LEU A 121      -4.373  -7.932 -26.912  1.00  1.12           H  
ATOM   1873 1HD1 LEU A 121      -4.233  -9.450 -25.149  1.00  1.12           H  
ATOM   1874 2HD1 LEU A 121      -2.739  -9.462 -26.078  1.00  1.12           H  
ATOM   1875 3HD1 LEU A 121      -2.830  -8.629 -24.526  1.00  1.12           H  
ATOM   1876 1HD2 LEU A 121      -5.569  -7.467 -24.828  1.00  1.12           H  
ATOM   1877 2HD2 LEU A 121      -4.138  -6.602 -24.218  1.00  1.12           H  
ATOM   1878 3HD2 LEU A 121      -5.020  -5.967 -25.615  1.00  1.12           H  
ATOM   1879  N   TRP A 122      -0.865  -4.904 -28.234  1.00  1.15           N  
ATOM   1880  CA  TRP A 122       0.256  -3.981 -28.356  1.00  1.15           C  
ATOM   1881  C   TRP A 122      -0.192  -2.641 -28.933  1.00  1.15           C  
ATOM   1882  O   TRP A 122       0.336  -1.588 -28.554  1.00  1.15           O  
ATOM   1883  CB  TRP A 122       1.394  -4.567 -29.174  1.00  1.15           C  
ATOM   1884  CG  TRP A 122       2.194  -5.575 -28.398  1.00  1.15           C  
ATOM   1885  CD1 TRP A 122       2.364  -6.882 -28.673  1.00  1.15           C  
ATOM   1886  CD2 TRP A 122       2.906  -5.330 -27.162  1.00  1.15           C  
ATOM   1887  NE1 TRP A 122       3.162  -7.473 -27.708  1.00  1.15           N  
ATOM   1888  CE2 TRP A 122       3.492  -6.536 -26.780  1.00  1.15           C  
ATOM   1889  CE3 TRP A 122       3.087  -4.200 -26.364  1.00  1.15           C  
ATOM   1890  CZ2 TRP A 122       4.259  -6.646 -25.630  1.00  1.15           C  
ATOM   1891  CZ3 TRP A 122       3.848  -4.311 -25.209  1.00  1.15           C  
ATOM   1892  CH2 TRP A 122       4.419  -5.503 -24.853  1.00  1.15           C  
ATOM   1893  H   TRP A 122      -0.931  -5.734 -28.825  1.00  1.15           H  
ATOM   1894  HA  TRP A 122       0.648  -3.799 -27.357  1.00  1.15           H  
ATOM   1895 1HB  TRP A 122       0.980  -5.062 -30.058  1.00  1.15           H  
ATOM   1896 2HB  TRP A 122       2.056  -3.775 -29.517  1.00  1.15           H  
ATOM   1897  HD1 TRP A 122       1.946  -7.371 -29.535  1.00  1.15           H  
ATOM   1898  HE1 TRP A 122       3.466  -8.437 -27.671  1.00  1.15           H  
ATOM   1899  HE3 TRP A 122       2.638  -3.250 -26.646  1.00  1.15           H  
ATOM   1900  HZ2 TRP A 122       4.721  -7.586 -25.328  1.00  1.15           H  
ATOM   1901  HZ3 TRP A 122       3.981  -3.423 -24.591  1.00  1.15           H  
ATOM   1902  HH2 TRP A 122       5.012  -5.556 -23.940  1.00  1.15           H  
ATOM   1903  N   CYS A 123      -1.193  -2.668 -29.824  1.00  1.19           N  
ATOM   1904  CA  CYS A 123      -1.739  -1.431 -30.364  1.00  1.19           C  
ATOM   1905  C   CYS A 123      -2.383  -0.712 -29.190  1.00  1.19           C  
ATOM   1906  O   CYS A 123      -2.273   0.505 -29.053  1.00  1.19           O  
ATOM   1907  CB  CYS A 123      -2.782  -1.705 -31.439  1.00  1.19           C  
ATOM   1908  SG  CYS A 123      -2.110  -2.442 -32.949  1.00  1.19           S  
ATOM   1909  H   CYS A 123      -1.570  -3.560 -30.145  1.00  1.19           H  
ATOM   1910  HA  CYS A 123      -0.938  -0.819 -30.773  1.00  1.19           H  
ATOM   1911 1HB  CYS A 123      -3.539  -2.377 -31.048  1.00  1.19           H  
ATOM   1912 2HB  CYS A 123      -3.281  -0.770 -31.709  1.00  1.19           H  
ATOM   1913  HG  CYS A 123      -1.841  -3.642 -32.376  1.00  1.19           H  
ATOM   1914  N   GLY A 124      -3.008  -1.501 -28.311  1.00  1.24           N  
ATOM   1915  CA  GLY A 124      -3.617  -1.015 -27.095  1.00  1.24           C  
ATOM   1916  C   GLY A 124      -2.572  -0.277 -26.286  1.00  1.24           C  
ATOM   1917  O   GLY A 124      -2.753   0.891 -25.973  1.00  1.24           O  
ATOM   1918  H   GLY A 124      -3.090  -2.495 -28.517  1.00  1.24           H  
ATOM   1919 1HA  GLY A 124      -4.454  -0.359 -27.331  1.00  1.24           H  
ATOM   1920 2HA  GLY A 124      -4.003  -1.858 -26.522  1.00  1.24           H  
ATOM   1921  N   VAL A 125      -1.431  -0.911 -26.024  1.00  1.32           N  
ATOM   1922  CA  VAL A 125      -0.406  -0.242 -25.235  1.00  1.32           C  
ATOM   1923  C   VAL A 125      -0.042   1.093 -25.850  1.00  1.32           C  
ATOM   1924  O   VAL A 125      -0.028   2.110 -25.151  1.00  1.32           O  
ATOM   1925  CB  VAL A 125       0.855  -1.101 -25.124  1.00  1.32           C  
ATOM   1926  CG1 VAL A 125       1.977  -0.290 -24.497  1.00  1.32           C  
ATOM   1927  CG2 VAL A 125       0.547  -2.285 -24.290  1.00  1.32           C  
ATOM   1928  H   VAL A 125      -1.322  -1.879 -26.325  1.00  1.32           H  
ATOM   1929  HA  VAL A 125      -0.785  -0.080 -24.237  1.00  1.32           H  
ATOM   1930  HB  VAL A 125       1.173  -1.412 -26.117  1.00  1.32           H  
ATOM   1931 1HG1 VAL A 125       2.870  -0.909 -24.424  1.00  1.32           H  
ATOM   1932 2HG1 VAL A 125       2.188   0.581 -25.118  1.00  1.32           H  
ATOM   1933 3HG1 VAL A 125       1.677   0.038 -23.501  1.00  1.32           H  
ATOM   1934 1HG2 VAL A 125       1.424  -2.912 -24.187  1.00  1.32           H  
ATOM   1935 2HG2 VAL A 125       0.240  -1.920 -23.325  1.00  1.32           H  
ATOM   1936 3HG2 VAL A 125      -0.255  -2.857 -24.743  1.00  1.32           H  
ATOM   1937  N   ALA A 126       0.167   1.122 -27.163  1.00  1.42           N  
ATOM   1938  CA  ALA A 126       0.470   2.372 -27.841  1.00  1.42           C  
ATOM   1939  C   ALA A 126      -0.669   3.380 -27.633  1.00  1.42           C  
ATOM   1940  O   ALA A 126      -0.445   4.576 -27.426  1.00  1.42           O  
ATOM   1941  CB  ALA A 126       0.706   2.115 -29.309  1.00  1.42           C  
ATOM   1942  H   ALA A 126       0.124   0.250 -27.694  1.00  1.42           H  
ATOM   1943  HA  ALA A 126       1.376   2.785 -27.404  1.00  1.42           H  
ATOM   1944 1HB  ALA A 126       0.956   3.049 -29.803  1.00  1.42           H  
ATOM   1945 2HB  ALA A 126       1.523   1.408 -29.426  1.00  1.42           H  
ATOM   1946 3HB  ALA A 126      -0.193   1.701 -29.750  1.00  1.42           H  
ATOM   1947  N   ALA A 127      -1.901   2.893 -27.559  1.00  1.53           N  
ATOM   1948  CA  ALA A 127      -3.058   3.755 -27.380  1.00  1.53           C  
ATOM   1949  C   ALA A 127      -3.184   4.258 -25.950  1.00  1.53           C  
ATOM   1950  O   ALA A 127      -4.075   5.051 -25.651  1.00  1.53           O  
ATOM   1951  CB  ALA A 127      -4.331   3.031 -27.736  1.00  1.53           C  
ATOM   1952  H   ALA A 127      -2.060   1.893 -27.701  1.00  1.53           H  
ATOM   1953  HA  ALA A 127      -2.938   4.608 -28.038  1.00  1.53           H  
ATOM   1954 1HB  ALA A 127      -5.145   3.710 -27.624  1.00  1.53           H  
ATOM   1955 2HB  ALA A 127      -4.291   2.680 -28.754  1.00  1.53           H  
ATOM   1956 3HB  ALA A 127      -4.474   2.189 -27.078  1.00  1.53           H  
ATOM   1957  N   PHE A 128      -2.318   3.793 -25.052  1.00  1.66           N  
ATOM   1958  CA  PHE A 128      -2.362   4.229 -23.676  1.00  1.66           C  
ATOM   1959  C   PHE A 128      -1.202   5.166 -23.366  1.00  1.66           C  
ATOM   1960  O   PHE A 128      -1.339   6.049 -22.524  1.00  1.66           O  
ATOM   1961  CB  PHE A 128      -2.304   3.022 -22.741  1.00  1.66           C  
ATOM   1962  CG  PHE A 128      -3.422   2.077 -23.016  1.00  1.66           C  
ATOM   1963  CD1 PHE A 128      -3.225   0.724 -23.026  1.00  1.66           C  
ATOM   1964  CD2 PHE A 128      -4.652   2.546 -23.352  1.00  1.66           C  
ATOM   1965  CE1 PHE A 128      -4.233  -0.136 -23.358  1.00  1.66           C  
ATOM   1966  CE2 PHE A 128      -5.646   1.697 -23.676  1.00  1.66           C  
ATOM   1967  CZ  PHE A 128      -5.438   0.356 -23.689  1.00  1.66           C  
ATOM   1968  H   PHE A 128      -1.609   3.120 -25.324  1.00  1.66           H  
ATOM   1969  HA  PHE A 128      -3.295   4.767 -23.509  1.00  1.66           H  
ATOM   1970 1HB  PHE A 128      -1.360   2.491 -22.900  1.00  1.66           H  
ATOM   1971 2HB  PHE A 128      -2.346   3.333 -21.708  1.00  1.66           H  
ATOM   1972  HD1 PHE A 128      -2.253   0.337 -22.768  1.00  1.66           H  
ATOM   1973  HD2 PHE A 128      -4.829   3.621 -23.367  1.00  1.66           H  
ATOM   1974  HE1 PHE A 128      -4.059  -1.211 -23.368  1.00  1.66           H  
ATOM   1975  HE2 PHE A 128      -6.597   2.086 -23.932  1.00  1.66           H  
ATOM   1976  HZ  PHE A 128      -6.239  -0.313 -23.964  1.00  1.66           H  
ATOM   1977  N   VAL A 129      -0.061   4.984 -24.050  1.00  1.77           N  
ATOM   1978  CA  VAL A 129       1.123   5.784 -23.711  1.00  1.77           C  
ATOM   1979  C   VAL A 129       1.546   6.842 -24.746  1.00  1.77           C  
ATOM   1980  O   VAL A 129       2.346   7.725 -24.424  1.00  1.77           O  
ATOM   1981  CB  VAL A 129       2.317   4.847 -23.459  1.00  1.77           C  
ATOM   1982  CG1 VAL A 129       1.979   3.914 -22.297  1.00  1.77           C  
ATOM   1983  CG2 VAL A 129       2.658   4.080 -24.734  1.00  1.77           C  
ATOM   1984  H   VAL A 129      -0.008   4.232 -24.736  1.00  1.77           H  
ATOM   1985  HA  VAL A 129       0.910   6.301 -22.776  1.00  1.77           H  
ATOM   1986  HB  VAL A 129       3.178   5.439 -23.152  1.00  1.77           H  
ATOM   1987 1HG1 VAL A 129       2.825   3.263 -22.091  1.00  1.77           H  
ATOM   1988 2HG1 VAL A 129       1.753   4.510 -21.413  1.00  1.77           H  
ATOM   1989 3HG1 VAL A 129       1.112   3.308 -22.561  1.00  1.77           H  
ATOM   1990 1HG2 VAL A 129       3.502   3.420 -24.552  1.00  1.77           H  
ATOM   1991 2HG2 VAL A 129       1.820   3.506 -25.035  1.00  1.77           H  
ATOM   1992 3HG2 VAL A 129       2.912   4.778 -25.526  1.00  1.77           H  
ATOM   1993  N   THR A 130       1.029   6.783 -25.972  1.00  1.85           N  
ATOM   1994  CA  THR A 130       1.383   7.785 -26.973  1.00  1.85           C  
ATOM   1995  C   THR A 130       0.520   9.044 -26.730  1.00  1.85           C  
ATOM   1996  O   THR A 130      -0.393   8.987 -25.907  1.00  1.85           O  
ATOM   1997  CB  THR A 130       1.211   7.188 -28.393  1.00  1.85           C  
ATOM   1998  OG1 THR A 130      -0.150   6.833 -28.605  1.00  1.85           O  
ATOM   1999  CG2 THR A 130       2.111   5.965 -28.546  1.00  1.85           C  
ATOM   2000  H   THR A 130       0.403   6.023 -26.244  1.00  1.85           H  
ATOM   2001  HA  THR A 130       2.431   8.033 -26.838  1.00  1.85           H  
ATOM   2002  HB  THR A 130       1.491   7.889 -29.144  1.00  1.85           H  
ATOM   2003  HG1 THR A 130      -0.371   6.078 -28.032  1.00  1.85           H  
ATOM   2004 1HG2 THR A 130       1.991   5.542 -29.538  1.00  1.85           H  
ATOM   2005 2HG2 THR A 130       3.147   6.266 -28.403  1.00  1.85           H  
ATOM   2006 3HG2 THR A 130       1.855   5.224 -27.808  1.00  1.85           H  
ATOM   2007  N   PRO A 131       0.811  10.213 -27.340  1.00  1.88           N  
ATOM   2008  CA  PRO A 131       0.011  11.432 -27.252  1.00  1.88           C  
ATOM   2009  C   PRO A 131      -1.422  11.198 -27.685  1.00  1.88           C  
ATOM   2010  O   PRO A 131      -1.672  10.404 -28.601  1.00  1.88           O  
ATOM   2011  CB  PRO A 131       0.740  12.392 -28.193  1.00  1.88           C  
ATOM   2012  CG  PRO A 131       2.173  11.895 -28.214  1.00  1.88           C  
ATOM   2013  CD  PRO A 131       2.078  10.390 -28.100  1.00  1.88           C  
ATOM   2014  HA  PRO A 131       0.042  11.801 -26.210  1.00  1.88           H  
ATOM   2015 1HB  PRO A 131       0.265  12.375 -29.182  1.00  1.88           H  
ATOM   2016 2HB  PRO A 131       0.655  13.422 -27.821  1.00  1.88           H  
ATOM   2017 1HG  PRO A 131       2.674  12.217 -29.141  1.00  1.88           H  
ATOM   2018 2HG  PRO A 131       2.735  12.347 -27.382  1.00  1.88           H  
ATOM   2019 1HD  PRO A 131       2.024   9.968 -29.096  1.00  1.88           H  
ATOM   2020 2HD  PRO A 131       2.943  10.032 -27.533  1.00  1.88           H  
ATOM   2021  N   SER A 132      -2.367  11.947 -27.101  1.00  1.83           N  
ATOM   2022  CA  SER A 132      -3.796  11.793 -27.419  1.00  1.83           C  
ATOM   2023  C   SER A 132      -4.089  12.039 -28.897  1.00  1.83           C  
ATOM   2024  O   SER A 132      -5.065  11.530 -29.444  1.00  1.83           O  
ATOM   2025  CB  SER A 132      -4.615  12.744 -26.568  1.00  1.83           C  
ATOM   2026  OG  SER A 132      -4.342  14.075 -26.905  1.00  1.83           O  
ATOM   2027  H   SER A 132      -2.098  12.604 -26.379  1.00  1.83           H  
ATOM   2028  HA  SER A 132      -4.094  10.778 -27.180  1.00  1.83           H  
ATOM   2029 1HB  SER A 132      -5.677  12.540 -26.709  1.00  1.83           H  
ATOM   2030 2HB  SER A 132      -4.386  12.578 -25.516  1.00  1.83           H  
ATOM   2031  HG  SER A 132      -4.630  14.179 -27.817  1.00  1.83           H  
ATOM   2032  N   ALA A 133      -3.195  12.776 -29.548  1.00  1.72           N  
ATOM   2033  CA  ALA A 133      -3.254  13.072 -30.972  1.00  1.72           C  
ATOM   2034  C   ALA A 133      -3.204  11.792 -31.804  1.00  1.72           C  
ATOM   2035  O   ALA A 133      -3.715  11.749 -32.924  1.00  1.72           O  
ATOM   2036  CB  ALA A 133      -2.095  13.970 -31.366  1.00  1.72           C  
ATOM   2037  H   ALA A 133      -2.426  13.149 -29.012  1.00  1.72           H  
ATOM   2038  HA  ALA A 133      -4.198  13.577 -31.178  1.00  1.72           H  
ATOM   2039 1HB  ALA A 133      -2.157  14.196 -32.430  1.00  1.72           H  
ATOM   2040 2HB  ALA A 133      -2.139  14.893 -30.793  1.00  1.72           H  
ATOM   2041 3HB  ALA A 133      -1.160  13.458 -31.161  1.00  1.72           H  
ATOM   2042  N   PHE A 134      -2.535  10.766 -31.269  1.00  1.58           N  
ATOM   2043  CA  PHE A 134      -2.331   9.524 -31.983  1.00  1.58           C  
ATOM   2044  C   PHE A 134      -2.986   8.331 -31.289  1.00  1.58           C  
ATOM   2045  O   PHE A 134      -3.259   7.314 -31.939  1.00  1.58           O  
ATOM   2046  CB  PHE A 134      -0.840   9.284 -32.093  1.00  1.58           C  
ATOM   2047  CG  PHE A 134      -0.150  10.467 -32.677  1.00  1.58           C  
ATOM   2048  CD1 PHE A 134       0.743  11.176 -31.905  1.00  1.58           C  
ATOM   2049  CD2 PHE A 134      -0.417  10.906 -33.959  1.00  1.58           C  
ATOM   2050  CE1 PHE A 134       1.374  12.297 -32.393  1.00  1.58           C  
ATOM   2051  CE2 PHE A 134       0.207  12.030 -34.458  1.00  1.58           C  
ATOM   2052  CZ  PHE A 134       1.106  12.727 -33.673  1.00  1.58           C  
ATOM   2053  H   PHE A 134      -2.160  10.842 -30.330  1.00  1.58           H  
ATOM   2054  HA  PHE A 134      -2.756   9.621 -32.981  1.00  1.58           H  
ATOM   2055 1HB  PHE A 134      -0.424   9.090 -31.097  1.00  1.58           H  
ATOM   2056 2HB  PHE A 134      -0.644   8.416 -32.718  1.00  1.58           H  
ATOM   2057  HD1 PHE A 134       0.938  10.836 -30.898  1.00  1.58           H  
ATOM   2058  HD2 PHE A 134      -1.134  10.361 -34.575  1.00  1.58           H  
ATOM   2059  HE1 PHE A 134       2.078  12.844 -31.766  1.00  1.58           H  
ATOM   2060  HE2 PHE A 134      -0.011  12.370 -35.470  1.00  1.58           H  
ATOM   2061  HZ  PHE A 134       1.598  13.616 -34.065  1.00  1.58           H  
ATOM   2062  N   ARG A 135      -3.338   8.472 -30.000  1.00  1.45           N  
ATOM   2063  CA  ARG A 135      -3.896   7.334 -29.260  1.00  1.45           C  
ATOM   2064  C   ARG A 135      -5.131   6.787 -29.931  1.00  1.45           C  
ATOM   2065  O   ARG A 135      -5.321   5.576 -29.993  1.00  1.45           O  
ATOM   2066  CB  ARG A 135      -4.322   7.687 -27.836  1.00  1.45           C  
ATOM   2067  CG  ARG A 135      -3.225   7.945 -26.832  1.00  1.45           C  
ATOM   2068  CD  ARG A 135      -3.777   8.269 -25.464  1.00  1.45           C  
ATOM   2069  NE  ARG A 135      -2.727   8.635 -24.545  1.00  1.45           N  
ATOM   2070  CZ  ARG A 135      -2.910   8.962 -23.252  1.00  1.45           C  
ATOM   2071  NH1 ARG A 135      -4.110   8.920 -22.716  1.00  1.45           N  
ATOM   2072  NH2 ARG A 135      -1.886   9.340 -22.508  1.00  1.45           N  
ATOM   2073  H   ARG A 135      -3.105   9.333 -29.511  1.00  1.45           H  
ATOM   2074  HA  ARG A 135      -3.139   6.557 -29.213  1.00  1.45           H  
ATOM   2075 1HB  ARG A 135      -4.960   8.569 -27.864  1.00  1.45           H  
ATOM   2076 2HB  ARG A 135      -4.922   6.871 -27.437  1.00  1.45           H  
ATOM   2077 1HG  ARG A 135      -2.587   7.067 -26.741  1.00  1.45           H  
ATOM   2078 2HG  ARG A 135      -2.634   8.757 -27.154  1.00  1.45           H  
ATOM   2079 1HD  ARG A 135      -4.470   9.100 -25.533  1.00  1.45           H  
ATOM   2080 2HD  ARG A 135      -4.298   7.411 -25.053  1.00  1.45           H  
ATOM   2081  HE  ARG A 135      -1.779   8.690 -24.929  1.00  1.45           H  
ATOM   2082 1HH1 ARG A 135      -4.925   8.608 -23.264  1.00  1.45           H  
ATOM   2083 2HH1 ARG A 135      -4.240   9.179 -21.752  1.00  1.45           H  
ATOM   2084 1HH2 ARG A 135      -0.952   9.383 -22.897  1.00  1.45           H  
ATOM   2085 2HH2 ARG A 135      -2.033   9.586 -21.547  1.00  1.45           H  
ATOM   2086  N   PHE A 136      -5.956   7.660 -30.489  1.00  1.33           N  
ATOM   2087  CA  PHE A 136      -7.187   7.203 -31.114  1.00  1.33           C  
ATOM   2088  C   PHE A 136      -6.909   6.470 -32.422  1.00  1.33           C  
ATOM   2089  O   PHE A 136      -7.702   5.632 -32.860  1.00  1.33           O  
ATOM   2090  CB  PHE A 136      -8.134   8.371 -31.251  1.00  1.33           C  
ATOM   2091  CG  PHE A 136      -8.616   8.790 -29.875  1.00  1.33           C  
ATOM   2092  CD1 PHE A 136      -8.127   9.948 -29.290  1.00  1.33           C  
ATOM   2093  CD2 PHE A 136      -9.529   8.016 -29.148  1.00  1.33           C  
ATOM   2094  CE1 PHE A 136      -8.537  10.333 -28.029  1.00  1.33           C  
ATOM   2095  CE2 PHE A 136      -9.939   8.411 -27.882  1.00  1.33           C  
ATOM   2096  CZ  PHE A 136      -9.442   9.568 -27.330  1.00  1.33           C  
ATOM   2097  H   PHE A 136      -5.741   8.650 -30.444  1.00  1.33           H  
ATOM   2098  HA  PHE A 136      -7.673   6.503 -30.459  1.00  1.33           H  
ATOM   2099 1HB  PHE A 136      -7.626   9.214 -31.721  1.00  1.33           H  
ATOM   2100 2HB  PHE A 136      -8.992   8.097 -31.862  1.00  1.33           H  
ATOM   2101  HD1 PHE A 136      -7.404  10.560 -29.838  1.00  1.33           H  
ATOM   2102  HD2 PHE A 136      -9.921   7.094 -29.585  1.00  1.33           H  
ATOM   2103  HE1 PHE A 136      -8.142  11.248 -27.587  1.00  1.33           H  
ATOM   2104  HE2 PHE A 136     -10.650   7.815 -27.322  1.00  1.33           H  
ATOM   2105  HZ  PHE A 136      -9.760   9.883 -26.343  1.00  1.33           H  
ATOM   2106  N   GLY A 137      -5.774   6.772 -33.051  1.00  1.23           N  
ATOM   2107  CA  GLY A 137      -5.382   6.077 -34.258  1.00  1.23           C  
ATOM   2108  C   GLY A 137      -5.059   4.646 -33.861  1.00  1.23           C  
ATOM   2109  O   GLY A 137      -5.474   3.691 -34.518  1.00  1.23           O  
ATOM   2110  H   GLY A 137      -5.124   7.434 -32.648  1.00  1.23           H  
ATOM   2111 1HA  GLY A 137      -6.191   6.099 -34.989  1.00  1.23           H  
ATOM   2112 2HA  GLY A 137      -4.507   6.555 -34.695  1.00  1.23           H  
ATOM   2113  N   TYR A 138      -4.357   4.509 -32.734  1.00  1.16           N  
ATOM   2114  CA  TYR A 138      -3.954   3.195 -32.254  1.00  1.16           C  
ATOM   2115  C   TYR A 138      -5.145   2.422 -31.695  1.00  1.16           C  
ATOM   2116  O   TYR A 138      -5.241   1.206 -31.892  1.00  1.16           O  
ATOM   2117  CB  TYR A 138      -2.872   3.330 -31.194  1.00  1.16           C  
ATOM   2118  CG  TYR A 138      -1.546   3.778 -31.701  1.00  1.16           C  
ATOM   2119  CD1 TYR A 138      -1.059   5.022 -31.341  1.00  1.16           C  
ATOM   2120  CD2 TYR A 138      -0.804   2.950 -32.526  1.00  1.16           C  
ATOM   2121  CE1 TYR A 138       0.163   5.446 -31.803  1.00  1.16           C  
ATOM   2122  CE2 TYR A 138       0.427   3.373 -32.988  1.00  1.16           C  
ATOM   2123  CZ  TYR A 138       0.911   4.617 -32.629  1.00  1.16           C  
ATOM   2124  OH  TYR A 138       2.138   5.036 -33.098  1.00  1.16           O  
ATOM   2125  H   TYR A 138      -4.065   5.355 -32.240  1.00  1.16           H  
ATOM   2126  HA  TYR A 138      -3.552   2.629 -33.093  1.00  1.16           H  
ATOM   2127 1HB  TYR A 138      -3.199   4.052 -30.450  1.00  1.16           H  
ATOM   2128 2HB  TYR A 138      -2.739   2.380 -30.690  1.00  1.16           H  
ATOM   2129  HD1 TYR A 138      -1.642   5.668 -30.695  1.00  1.16           H  
ATOM   2130  HD2 TYR A 138      -1.189   1.969 -32.807  1.00  1.16           H  
ATOM   2131  HE1 TYR A 138       0.538   6.426 -31.515  1.00  1.16           H  
ATOM   2132  HE2 TYR A 138       1.017   2.726 -33.639  1.00  1.16           H  
ATOM   2133  HH  TYR A 138       2.489   4.379 -33.704  1.00  1.16           H  
ATOM   2134  N   TYR A 139      -6.095   3.113 -31.047  1.00  1.11           N  
ATOM   2135  CA  TYR A 139      -7.278   2.412 -30.564  1.00  1.11           C  
ATOM   2136  C   TYR A 139      -8.005   1.822 -31.760  1.00  1.11           C  
ATOM   2137  O   TYR A 139      -8.431   0.662 -31.733  1.00  1.11           O  
ATOM   2138  CB  TYR A 139      -8.248   3.351 -29.822  1.00  1.11           C  
ATOM   2139  CG  TYR A 139      -7.992   3.656 -28.332  1.00  1.11           C  
ATOM   2140  CD1 TYR A 139      -7.620   4.936 -27.889  1.00  1.11           C  
ATOM   2141  CD2 TYR A 139      -8.207   2.663 -27.401  1.00  1.11           C  
ATOM   2142  CE1 TYR A 139      -7.446   5.194 -26.560  1.00  1.11           C  
ATOM   2143  CE2 TYR A 139      -8.040   2.929 -26.068  1.00  1.11           C  
ATOM   2144  CZ  TYR A 139      -7.653   4.195 -25.646  1.00  1.11           C  
ATOM   2145  OH  TYR A 139      -7.475   4.476 -24.325  1.00  1.11           O  
ATOM   2146  H   TYR A 139      -5.970   4.106 -30.870  1.00  1.11           H  
ATOM   2147  HA  TYR A 139      -6.969   1.600 -29.906  1.00  1.11           H  
ATOM   2148 1HB  TYR A 139      -8.269   4.296 -30.351  1.00  1.11           H  
ATOM   2149 2HB  TYR A 139      -9.252   2.938 -29.900  1.00  1.11           H  
ATOM   2150  HD1 TYR A 139      -7.462   5.726 -28.573  1.00  1.11           H  
ATOM   2151  HD2 TYR A 139      -8.517   1.671 -27.725  1.00  1.11           H  
ATOM   2152  HE1 TYR A 139      -7.147   6.192 -26.229  1.00  1.11           H  
ATOM   2153  HE2 TYR A 139      -8.217   2.141 -25.353  1.00  1.11           H  
ATOM   2154  HH  TYR A 139      -7.002   5.319 -24.257  1.00  1.11           H  
ATOM   2155  N   ALA A 140      -8.101   2.607 -32.844  1.00  1.08           N  
ATOM   2156  CA  ALA A 140      -8.770   2.141 -34.043  1.00  1.08           C  
ATOM   2157  C   ALA A 140      -8.068   0.940 -34.654  1.00  1.08           C  
ATOM   2158  O   ALA A 140      -8.728  -0.039 -34.987  1.00  1.08           O  
ATOM   2159  CB  ALA A 140      -8.845   3.258 -35.061  1.00  1.08           C  
ATOM   2160  H   ALA A 140      -7.742   3.564 -32.824  1.00  1.08           H  
ATOM   2161  HA  ALA A 140      -9.780   1.842 -33.768  1.00  1.08           H  
ATOM   2162 1HB  ALA A 140      -9.376   2.912 -35.944  1.00  1.08           H  
ATOM   2163 2HB  ALA A 140      -9.370   4.109 -34.625  1.00  1.08           H  
ATOM   2164 3HB  ALA A 140      -7.842   3.562 -35.338  1.00  1.08           H  
ATOM   2165  N   VAL A 141      -6.732   0.965 -34.729  1.00  1.07           N  
ATOM   2166  CA  VAL A 141      -6.002  -0.161 -35.313  1.00  1.07           C  
ATOM   2167  C   VAL A 141      -6.212  -1.413 -34.483  1.00  1.07           C  
ATOM   2168  O   VAL A 141      -6.396  -2.514 -35.013  1.00  1.07           O  
ATOM   2169  CB  VAL A 141      -4.505   0.129 -35.430  1.00  1.07           C  
ATOM   2170  CG1 VAL A 141      -3.797  -1.128 -35.847  1.00  1.07           C  
ATOM   2171  CG2 VAL A 141      -4.273   1.214 -36.443  1.00  1.07           C  
ATOM   2172  H   VAL A 141      -6.227   1.804 -34.434  1.00  1.07           H  
ATOM   2173  HA  VAL A 141      -6.390  -0.337 -36.316  1.00  1.07           H  
ATOM   2174  HB  VAL A 141      -4.120   0.433 -34.454  1.00  1.07           H  
ATOM   2175 1HG1 VAL A 141      -2.727  -0.940 -35.919  1.00  1.07           H  
ATOM   2176 2HG1 VAL A 141      -3.983  -1.893 -35.110  1.00  1.07           H  
ATOM   2177 3HG1 VAL A 141      -4.174  -1.458 -36.814  1.00  1.07           H  
ATOM   2178 1HG2 VAL A 141      -3.207   1.416 -36.520  1.00  1.07           H  
ATOM   2179 2HG2 VAL A 141      -4.656   0.892 -37.411  1.00  1.07           H  
ATOM   2180 3HG2 VAL A 141      -4.786   2.108 -36.139  1.00  1.07           H  
ATOM   2181  N   GLY A 142      -6.162  -1.252 -33.170  1.00  1.08           N  
ATOM   2182  CA  GLY A 142      -6.385  -2.362 -32.270  1.00  1.08           C  
ATOM   2183  C   GLY A 142      -7.749  -2.968 -32.570  1.00  1.08           C  
ATOM   2184  O   GLY A 142      -7.869  -4.174 -32.808  1.00  1.08           O  
ATOM   2185  H   GLY A 142      -5.977  -0.326 -32.783  1.00  1.08           H  
ATOM   2186 1HA  GLY A 142      -5.603  -3.105 -32.402  1.00  1.08           H  
ATOM   2187 2HA  GLY A 142      -6.346  -2.009 -31.239  1.00  1.08           H  
ATOM   2188  N   CYS A 143      -8.774  -2.112 -32.627  1.00  1.10           N  
ATOM   2189  CA  CYS A 143     -10.133  -2.551 -32.892  1.00  1.10           C  
ATOM   2190  C   CYS A 143     -10.230  -3.244 -34.259  1.00  1.10           C  
ATOM   2191  O   CYS A 143     -10.938  -4.246 -34.388  1.00  1.10           O  
ATOM   2192  CB  CYS A 143     -11.076  -1.354 -32.841  1.00  1.10           C  
ATOM   2193  SG  CYS A 143     -11.238  -0.629 -31.176  1.00  1.10           S  
ATOM   2194  H   CYS A 143      -8.607  -1.120 -32.444  1.00  1.10           H  
ATOM   2195  HA  CYS A 143     -10.425  -3.251 -32.114  1.00  1.10           H  
ATOM   2196 1HB  CYS A 143     -10.719  -0.579 -33.513  1.00  1.10           H  
ATOM   2197 2HB  CYS A 143     -12.066  -1.655 -33.181  1.00  1.10           H  
ATOM   2198  HG  CYS A 143      -9.996  -0.073 -31.184  1.00  1.10           H  
ATOM   2199  N   VAL A 144      -9.475  -2.760 -35.253  1.00  1.14           N  
ATOM   2200  CA  VAL A 144      -9.446  -3.383 -36.574  1.00  1.14           C  
ATOM   2201  C   VAL A 144      -8.955  -4.815 -36.507  1.00  1.14           C  
ATOM   2202  O   VAL A 144      -9.472  -5.664 -37.216  1.00  1.14           O  
ATOM   2203  CB  VAL A 144      -8.579  -2.608 -37.584  1.00  1.14           C  
ATOM   2204  CG1 VAL A 144      -8.392  -3.442 -38.841  1.00  1.14           C  
ATOM   2205  CG2 VAL A 144      -9.267  -1.302 -37.964  1.00  1.14           C  
ATOM   2206  H   VAL A 144      -8.930  -1.913 -35.093  1.00  1.14           H  
ATOM   2207  HA  VAL A 144     -10.466  -3.394 -36.958  1.00  1.14           H  
ATOM   2208  HB  VAL A 144      -7.607  -2.414 -37.152  1.00  1.14           H  
ATOM   2209 1HG1 VAL A 144      -7.775  -2.893 -39.550  1.00  1.14           H  
ATOM   2210 2HG1 VAL A 144      -7.898  -4.381 -38.583  1.00  1.14           H  
ATOM   2211 3HG1 VAL A 144      -9.362  -3.652 -39.288  1.00  1.14           H  
ATOM   2212 1HG2 VAL A 144      -8.649  -0.762 -38.679  1.00  1.14           H  
ATOM   2213 2HG2 VAL A 144     -10.234  -1.524 -38.411  1.00  1.14           H  
ATOM   2214 3HG2 VAL A 144      -9.416  -0.697 -37.101  1.00  1.14           H  
ATOM   2215  N   TRP A 145      -7.930  -5.093 -35.701  1.00  1.20           N  
ATOM   2216  CA  TRP A 145      -7.463  -6.478 -35.569  1.00  1.20           C  
ATOM   2217  C   TRP A 145      -8.465  -7.341 -34.775  1.00  1.20           C  
ATOM   2218  O   TRP A 145      -8.697  -8.520 -35.091  1.00  1.20           O  
ATOM   2219  CB  TRP A 145      -6.104  -6.501 -34.866  1.00  1.20           C  
ATOM   2220  CG  TRP A 145      -4.962  -6.094 -35.727  1.00  1.20           C  
ATOM   2221  CD1 TRP A 145      -4.221  -4.949 -35.653  1.00  1.20           C  
ATOM   2222  CD2 TRP A 145      -4.401  -6.868 -36.799  1.00  1.20           C  
ATOM   2223  NE1 TRP A 145      -3.246  -4.960 -36.619  1.00  1.20           N  
ATOM   2224  CE2 TRP A 145      -3.344  -6.127 -37.329  1.00  1.20           C  
ATOM   2225  CE3 TRP A 145      -4.703  -8.119 -37.342  1.00  1.20           C  
ATOM   2226  CZ2 TRP A 145      -2.587  -6.592 -38.386  1.00  1.20           C  
ATOM   2227  CZ3 TRP A 145      -3.947  -8.583 -38.399  1.00  1.20           C  
ATOM   2228  CH2 TRP A 145      -2.915  -7.836 -38.911  1.00  1.20           C  
ATOM   2229  H   TRP A 145      -7.490  -4.335 -35.170  1.00  1.20           H  
ATOM   2230  HA  TRP A 145      -7.353  -6.901 -36.566  1.00  1.20           H  
ATOM   2231 1HB  TRP A 145      -6.136  -5.822 -34.009  1.00  1.20           H  
ATOM   2232 2HB  TRP A 145      -5.907  -7.502 -34.476  1.00  1.20           H  
ATOM   2233  HD1 TRP A 145      -4.383  -4.152 -34.931  1.00  1.20           H  
ATOM   2234  HE1 TRP A 145      -2.556  -4.241 -36.788  1.00  1.20           H  
ATOM   2235  HE3 TRP A 145      -5.523  -8.714 -36.938  1.00  1.20           H  
ATOM   2236  HZ2 TRP A 145      -1.759  -6.018 -38.802  1.00  1.20           H  
ATOM   2237  HZ3 TRP A 145      -4.191  -9.559 -38.818  1.00  1.20           H  
ATOM   2238  HH2 TRP A 145      -2.337  -8.234 -39.746  1.00  1.20           H  
ATOM   2239  N   PHE A 146      -9.072  -6.730 -33.755  1.00  1.26           N  
ATOM   2240  CA  PHE A 146     -10.025  -7.390 -32.872  1.00  1.26           C  
ATOM   2241  C   PHE A 146     -11.279  -7.880 -33.586  1.00  1.26           C  
ATOM   2242  O   PHE A 146     -11.720  -9.013 -33.377  1.00  1.26           O  
ATOM   2243  CB  PHE A 146     -10.431  -6.476 -31.734  1.00  1.26           C  
ATOM   2244  CG  PHE A 146     -11.388  -7.110 -30.808  1.00  1.26           C  
ATOM   2245  CD1 PHE A 146     -10.940  -8.021 -29.873  1.00  1.26           C  
ATOM   2246  CD2 PHE A 146     -12.742  -6.815 -30.867  1.00  1.26           C  
ATOM   2247  CE1 PHE A 146     -11.818  -8.632 -29.018  1.00  1.26           C  
ATOM   2248  CE2 PHE A 146     -13.623  -7.426 -30.009  1.00  1.26           C  
ATOM   2249  CZ  PHE A 146     -13.159  -8.337 -29.086  1.00  1.26           C  
ATOM   2250  H   PHE A 146      -8.820  -5.760 -33.554  1.00  1.26           H  
ATOM   2251  HA  PHE A 146      -9.524  -8.255 -32.438  1.00  1.26           H  
ATOM   2252 1HB  PHE A 146      -9.551  -6.167 -31.179  1.00  1.26           H  
ATOM   2253 2HB  PHE A 146     -10.893  -5.586 -32.139  1.00  1.26           H  
ATOM   2254  HD1 PHE A 146      -9.877  -8.255 -29.826  1.00  1.26           H  
ATOM   2255  HD2 PHE A 146     -13.100  -6.098 -31.609  1.00  1.26           H  
ATOM   2256  HE1 PHE A 146     -11.449  -9.354 -28.294  1.00  1.26           H  
ATOM   2257  HE2 PHE A 146     -14.684  -7.201 -30.066  1.00  1.26           H  
ATOM   2258  HZ  PHE A 146     -13.850  -8.823 -28.424  1.00  1.26           H  
ATOM   2259  N   VAL A 147     -11.884  -7.019 -34.394  1.00  1.32           N  
ATOM   2260  CA  VAL A 147     -13.110  -7.387 -35.085  1.00  1.32           C  
ATOM   2261  C   VAL A 147     -13.035  -8.696 -35.905  1.00  1.32           C  
ATOM   2262  O   VAL A 147     -13.818  -9.600 -35.603  1.00  1.32           O  
ATOM   2263  CB  VAL A 147     -13.635  -6.211 -35.931  1.00  1.32           C  
ATOM   2264  CG1 VAL A 147     -14.776  -6.681 -36.834  1.00  1.32           C  
ATOM   2265  CG2 VAL A 147     -14.142  -5.135 -34.990  1.00  1.32           C  
ATOM   2266  H   VAL A 147     -11.488  -6.084 -34.516  1.00  1.32           H  
ATOM   2267  HA  VAL A 147     -13.863  -7.544 -34.313  1.00  1.32           H  
ATOM   2268  HB  VAL A 147     -12.842  -5.794 -36.535  1.00  1.32           H  
ATOM   2269 1HG1 VAL A 147     -15.151  -5.837 -37.411  1.00  1.32           H  
ATOM   2270 2HG1 VAL A 147     -14.423  -7.451 -37.515  1.00  1.32           H  
ATOM   2271 3HG1 VAL A 147     -15.579  -7.084 -36.220  1.00  1.32           H  
ATOM   2272 1HG2 VAL A 147     -14.517  -4.291 -35.567  1.00  1.32           H  
ATOM   2273 2HG2 VAL A 147     -14.944  -5.541 -34.376  1.00  1.32           H  
ATOM   2274 3HG2 VAL A 147     -13.332  -4.803 -34.349  1.00  1.32           H  
ATOM   2275  N   PRO A 148     -12.150  -8.871 -36.932  1.00  1.36           N  
ATOM   2276  CA  PRO A 148     -12.044 -10.090 -37.707  1.00  1.36           C  
ATOM   2277  C   PRO A 148     -11.635 -11.253 -36.821  1.00  1.36           C  
ATOM   2278  O   PRO A 148     -11.983 -12.397 -37.129  1.00  1.36           O  
ATOM   2279  CB  PRO A 148     -10.979  -9.748 -38.754  1.00  1.36           C  
ATOM   2280  CG  PRO A 148     -10.222  -8.617 -38.160  1.00  1.36           C  
ATOM   2281  CD  PRO A 148     -11.232  -7.856 -37.341  1.00  1.36           C  
ATOM   2282  HA  PRO A 148     -13.004 -10.285 -38.196  1.00  1.36           H  
ATOM   2283 1HB  PRO A 148     -10.345 -10.625 -38.937  1.00  1.36           H  
ATOM   2284 2HB  PRO A 148     -11.457  -9.487 -39.709  1.00  1.36           H  
ATOM   2285 1HG  PRO A 148      -9.388  -8.991 -37.547  1.00  1.36           H  
ATOM   2286 2HG  PRO A 148      -9.773  -7.991 -38.945  1.00  1.36           H  
ATOM   2287 1HD  PRO A 148     -10.718  -7.463 -36.512  1.00  1.36           H  
ATOM   2288 2HD  PRO A 148     -11.709  -7.090 -37.954  1.00  1.36           H  
ATOM   2289  N   PHE A 149     -10.953 -10.980 -35.693  1.00  1.38           N  
ATOM   2290  CA  PHE A 149     -10.677 -12.040 -34.737  1.00  1.38           C  
ATOM   2291  C   PHE A 149     -11.938 -12.582 -34.112  1.00  1.38           C  
ATOM   2292  O   PHE A 149     -12.181 -13.792 -34.114  1.00  1.38           O  
ATOM   2293  CB  PHE A 149      -9.736 -11.572 -33.634  1.00  1.38           C  
ATOM   2294  CG  PHE A 149      -9.854 -12.415 -32.403  1.00  1.38           C  
ATOM   2295  CD1 PHE A 149      -9.485 -13.711 -32.393  1.00  1.38           C  
ATOM   2296  CD2 PHE A 149     -10.356 -11.851 -31.226  1.00  1.38           C  
ATOM   2297  CE1 PHE A 149      -9.607 -14.474 -31.261  1.00  1.38           C  
ATOM   2298  CE2 PHE A 149     -10.482 -12.601 -30.080  1.00  1.38           C  
ATOM   2299  CZ  PHE A 149     -10.107 -13.917 -30.096  1.00  1.38           C  
ATOM   2300  H   PHE A 149     -10.596 -10.044 -35.480  1.00  1.38           H  
ATOM   2301  HA  PHE A 149     -10.188 -12.856 -35.269  1.00  1.38           H  
ATOM   2302 1HB  PHE A 149      -8.711 -11.627 -33.988  1.00  1.38           H  
ATOM   2303 2HB  PHE A 149      -9.926 -10.555 -33.374  1.00  1.38           H  
ATOM   2304  HD1 PHE A 149      -9.121 -14.132 -33.304  1.00  1.38           H  
ATOM   2305  HD2 PHE A 149     -10.656 -10.798 -31.234  1.00  1.38           H  
ATOM   2306  HE1 PHE A 149      -9.313 -15.518 -31.290  1.00  1.38           H  
ATOM   2307  HE2 PHE A 149     -10.877 -12.154 -29.168  1.00  1.38           H  
ATOM   2308  HZ  PHE A 149     -10.209 -14.513 -29.197  1.00  1.38           H  
ATOM   2309  N   SER A 150     -12.764 -11.688 -33.583  1.00  1.37           N  
ATOM   2310  CA  SER A 150     -13.972 -12.139 -32.930  1.00  1.37           C  
ATOM   2311  C   SER A 150     -14.894 -12.807 -33.932  1.00  1.37           C  
ATOM   2312  O   SER A 150     -15.483 -13.853 -33.654  1.00  1.37           O  
ATOM   2313  CB  SER A 150     -14.675 -10.975 -32.275  1.00  1.37           C  
ATOM   2314  OG  SER A 150     -13.911 -10.464 -31.235  1.00  1.37           O  
ATOM   2315  H   SER A 150     -12.525 -10.695 -33.612  1.00  1.37           H  
ATOM   2316  HA  SER A 150     -13.693 -12.862 -32.167  1.00  1.37           H  
ATOM   2317 1HB  SER A 150     -14.848 -10.193 -33.018  1.00  1.37           H  
ATOM   2318 2HB  SER A 150     -15.642 -11.298 -31.901  1.00  1.37           H  
ATOM   2319  HG  SER A 150     -13.142 -10.052 -31.668  1.00  1.37           H  
ATOM   2320  N   PHE A 151     -15.000 -12.206 -35.116  1.00  1.35           N  
ATOM   2321  CA  PHE A 151     -15.838 -12.719 -36.186  1.00  1.35           C  
ATOM   2322  C   PHE A 151     -15.394 -14.103 -36.644  1.00  1.35           C  
ATOM   2323  O   PHE A 151     -16.205 -15.032 -36.716  1.00  1.35           O  
ATOM   2324  CB  PHE A 151     -15.839 -11.715 -37.335  1.00  1.35           C  
ATOM   2325  CG  PHE A 151     -16.582 -12.104 -38.567  1.00  1.35           C  
ATOM   2326  CD1 PHE A 151     -17.967 -12.094 -38.600  1.00  1.35           C  
ATOM   2327  CD2 PHE A 151     -15.894 -12.418 -39.721  1.00  1.35           C  
ATOM   2328  CE1 PHE A 151     -18.646 -12.414 -39.761  1.00  1.35           C  
ATOM   2329  CE2 PHE A 151     -16.570 -12.726 -40.882  1.00  1.35           C  
ATOM   2330  CZ  PHE A 151     -17.946 -12.728 -40.901  1.00  1.35           C  
ATOM   2331  H   PHE A 151     -14.482 -11.341 -35.278  1.00  1.35           H  
ATOM   2332  HA  PHE A 151     -16.857 -12.800 -35.807  1.00  1.35           H  
ATOM   2333 1HB  PHE A 151     -16.241 -10.767 -36.979  1.00  1.35           H  
ATOM   2334 2HB  PHE A 151     -14.815 -11.529 -37.617  1.00  1.35           H  
ATOM   2335  HD1 PHE A 151     -18.521 -11.833 -37.698  1.00  1.35           H  
ATOM   2336  HD2 PHE A 151     -14.802 -12.412 -39.705  1.00  1.35           H  
ATOM   2337  HE1 PHE A 151     -19.735 -12.409 -39.774  1.00  1.35           H  
ATOM   2338  HE2 PHE A 151     -16.016 -12.969 -41.787  1.00  1.35           H  
ATOM   2339  HZ  PHE A 151     -18.477 -12.974 -41.819  1.00  1.35           H  
ATOM   2340  N   SER A 152     -14.108 -14.257 -36.960  1.00  1.31           N  
ATOM   2341  CA  SER A 152     -13.622 -15.531 -37.443  1.00  1.31           C  
ATOM   2342  C   SER A 152     -13.745 -16.596 -36.385  1.00  1.31           C  
ATOM   2343  O   SER A 152     -14.208 -17.705 -36.666  1.00  1.31           O  
ATOM   2344  CB  SER A 152     -12.188 -15.399 -37.875  1.00  1.31           C  
ATOM   2345  OG  SER A 152     -12.101 -14.519 -38.955  1.00  1.31           O  
ATOM   2346  H   SER A 152     -13.450 -13.484 -36.885  1.00  1.31           H  
ATOM   2347  HA  SER A 152     -14.217 -15.834 -38.293  1.00  1.31           H  
ATOM   2348 1HB  SER A 152     -11.576 -15.037 -37.043  1.00  1.31           H  
ATOM   2349 2HB  SER A 152     -11.814 -16.374 -38.166  1.00  1.31           H  
ATOM   2350  HG  SER A 152     -12.165 -13.622 -38.542  1.00  1.31           H  
ATOM   2351  N   LEU A 153     -13.402 -16.263 -35.145  1.00  1.27           N  
ATOM   2352  CA  LEU A 153     -13.488 -17.265 -34.116  1.00  1.27           C  
ATOM   2353  C   LEU A 153     -14.937 -17.689 -33.968  1.00  1.27           C  
ATOM   2354  O   LEU A 153     -15.213 -18.885 -33.992  1.00  1.27           O  
ATOM   2355  CB  LEU A 153     -12.919 -16.752 -32.794  1.00  1.27           C  
ATOM   2356  CG  LEU A 153     -12.946 -17.745 -31.619  1.00  1.27           C  
ATOM   2357  CD1 LEU A 153     -12.114 -18.970 -31.956  1.00  1.27           C  
ATOM   2358  CD2 LEU A 153     -12.406 -17.058 -30.419  1.00  1.27           C  
ATOM   2359  H   LEU A 153     -13.044 -15.333 -34.917  1.00  1.27           H  
ATOM   2360  HA  LEU A 153     -12.907 -18.132 -34.424  1.00  1.27           H  
ATOM   2361 1HB  LEU A 153     -11.883 -16.450 -32.956  1.00  1.27           H  
ATOM   2362 2HB  LEU A 153     -13.481 -15.863 -32.502  1.00  1.27           H  
ATOM   2363  HG  LEU A 153     -13.962 -18.069 -31.432  1.00  1.27           H  
ATOM   2364 1HD1 LEU A 153     -12.131 -19.669 -31.116  1.00  1.27           H  
ATOM   2365 2HD1 LEU A 153     -12.521 -19.459 -32.842  1.00  1.27           H  
ATOM   2366 3HD1 LEU A 153     -11.093 -18.657 -32.148  1.00  1.27           H  
ATOM   2367 1HD2 LEU A 153     -12.414 -17.729 -29.573  1.00  1.27           H  
ATOM   2368 2HD2 LEU A 153     -11.395 -16.737 -30.618  1.00  1.27           H  
ATOM   2369 3HD2 LEU A 153     -13.022 -16.204 -30.217  1.00  1.27           H  
ATOM   2370  N   LEU A 154     -15.874 -16.730 -33.887  1.00  1.24           N  
ATOM   2371  CA  LEU A 154     -17.290 -17.060 -33.754  1.00  1.24           C  
ATOM   2372  C   LEU A 154     -17.766 -17.964 -34.877  1.00  1.24           C  
ATOM   2373  O   LEU A 154     -18.535 -18.901 -34.648  1.00  1.24           O  
ATOM   2374  CB  LEU A 154     -18.161 -15.806 -33.704  1.00  1.24           C  
ATOM   2375  CG  LEU A 154     -19.655 -16.087 -33.581  1.00  1.24           C  
ATOM   2376  CD1 LEU A 154     -19.931 -16.881 -32.308  1.00  1.24           C  
ATOM   2377  CD2 LEU A 154     -20.397 -14.771 -33.550  1.00  1.24           C  
ATOM   2378  H   LEU A 154     -15.609 -15.745 -33.892  1.00  1.24           H  
ATOM   2379  HA  LEU A 154     -17.424 -17.585 -32.815  1.00  1.24           H  
ATOM   2380 1HB  LEU A 154     -17.855 -15.193 -32.859  1.00  1.24           H  
ATOM   2381 2HB  LEU A 154     -17.993 -15.232 -34.617  1.00  1.24           H  
ATOM   2382  HG  LEU A 154     -19.979 -16.681 -34.434  1.00  1.24           H  
ATOM   2383 1HD1 LEU A 154     -20.994 -17.087 -32.223  1.00  1.24           H  
ATOM   2384 2HD1 LEU A 154     -19.386 -17.816 -32.337  1.00  1.24           H  
ATOM   2385 3HD1 LEU A 154     -19.619 -16.303 -31.461  1.00  1.24           H  
ATOM   2386 1HD2 LEU A 154     -21.467 -14.951 -33.466  1.00  1.24           H  
ATOM   2387 2HD2 LEU A 154     -20.057 -14.190 -32.690  1.00  1.24           H  
ATOM   2388 3HD2 LEU A 154     -20.188 -14.220 -34.467  1.00  1.24           H  
ATOM   2389  N   ARG A 155     -17.343 -17.696 -36.112  1.00  1.23           N  
ATOM   2390  CA  ARG A 155     -17.775 -18.567 -37.190  1.00  1.23           C  
ATOM   2391  C   ARG A 155     -17.308 -20.005 -36.943  1.00  1.23           C  
ATOM   2392  O   ARG A 155     -18.072 -20.953 -37.160  1.00  1.23           O  
ATOM   2393  CB  ARG A 155     -17.240 -18.079 -38.530  1.00  1.23           C  
ATOM   2394  CG  ARG A 155     -17.905 -16.806 -39.087  1.00  1.23           C  
ATOM   2395  CD  ARG A 155     -17.368 -16.447 -40.431  1.00  1.23           C  
ATOM   2396  NE  ARG A 155     -15.995 -15.952 -40.370  1.00  1.23           N  
ATOM   2397  CZ  ARG A 155     -15.184 -15.805 -41.446  1.00  1.23           C  
ATOM   2398  NH1 ARG A 155     -15.638 -16.131 -42.638  1.00  1.23           N  
ATOM   2399  NH2 ARG A 155     -13.937 -15.333 -41.333  1.00  1.23           N  
ATOM   2400  H   ARG A 155     -16.737 -16.894 -36.296  1.00  1.23           H  
ATOM   2401  HA  ARG A 155     -18.864 -18.555 -37.225  1.00  1.23           H  
ATOM   2402 1HB  ARG A 155     -16.174 -17.868 -38.428  1.00  1.23           H  
ATOM   2403 2HB  ARG A 155     -17.345 -18.866 -39.271  1.00  1.23           H  
ATOM   2404 1HG  ARG A 155     -18.977 -16.967 -39.180  1.00  1.23           H  
ATOM   2405 2HG  ARG A 155     -17.727 -15.968 -38.417  1.00  1.23           H  
ATOM   2406 1HD  ARG A 155     -17.382 -17.327 -41.069  1.00  1.23           H  
ATOM   2407 2HD  ARG A 155     -17.990 -15.674 -40.871  1.00  1.23           H  
ATOM   2408  HE  ARG A 155     -15.640 -15.685 -39.465  1.00  1.23           H  
ATOM   2409 1HH1 ARG A 155     -16.578 -16.487 -42.740  1.00  1.23           H  
ATOM   2410 2HH1 ARG A 155     -15.046 -16.026 -43.449  1.00  1.23           H  
ATOM   2411 1HH2 ARG A 155     -13.530 -15.067 -40.426  1.00  1.23           H  
ATOM   2412 2HH2 ARG A 155     -13.367 -15.238 -42.159  1.00  1.23           H  
ATOM   2413  N   HIS A 156     -16.098 -20.170 -36.396  1.00  1.23           N  
ATOM   2414  CA  HIS A 156     -15.591 -21.513 -36.145  1.00  1.23           C  
ATOM   2415  C   HIS A 156     -16.253 -22.104 -34.901  1.00  1.23           C  
ATOM   2416  O   HIS A 156     -16.472 -23.315 -34.807  1.00  1.23           O  
ATOM   2417  CB  HIS A 156     -14.072 -21.496 -36.018  1.00  1.23           C  
ATOM   2418  CG  HIS A 156     -13.405 -21.115 -37.306  1.00  1.23           C  
ATOM   2419  ND1 HIS A 156     -13.531 -21.854 -38.472  1.00  1.23           N  
ATOM   2420  CD2 HIS A 156     -12.623 -20.066 -37.610  1.00  1.23           C  
ATOM   2421  CE1 HIS A 156     -12.853 -21.259 -39.435  1.00  1.23           C  
ATOM   2422  NE2 HIS A 156     -12.292 -20.171 -38.939  1.00  1.23           N  
ATOM   2423  H   HIS A 156     -15.506 -19.355 -36.213  1.00  1.23           H  
ATOM   2424  HA  HIS A 156     -15.839 -22.153 -36.985  1.00  1.23           H  
ATOM   2425 1HB  HIS A 156     -13.778 -20.777 -35.250  1.00  1.23           H  
ATOM   2426 2HB  HIS A 156     -13.714 -22.478 -35.716  1.00  1.23           H  
ATOM   2427  HD1 HIS A 156     -14.097 -22.694 -38.609  1.00  1.23           H  
ATOM   2428  HD2 HIS A 156     -12.265 -19.236 -37.017  1.00  1.23           H  
ATOM   2429  HE1 HIS A 156     -12.827 -21.686 -40.436  1.00  1.23           H  
ATOM   2430  N   VAL A 157     -16.647 -21.250 -33.964  1.00  1.23           N  
ATOM   2431  CA  VAL A 157     -17.334 -21.737 -32.784  1.00  1.23           C  
ATOM   2432  C   VAL A 157     -18.642 -22.387 -33.220  1.00  1.23           C  
ATOM   2433  O   VAL A 157     -18.974 -23.495 -32.789  1.00  1.23           O  
ATOM   2434  CB  VAL A 157     -17.706 -20.600 -31.826  1.00  1.23           C  
ATOM   2435  CG1 VAL A 157     -18.540 -21.143 -30.818  1.00  1.23           C  
ATOM   2436  CG2 VAL A 157     -16.498 -19.930 -31.188  1.00  1.23           C  
ATOM   2437  H   VAL A 157     -16.428 -20.261 -34.064  1.00  1.23           H  
ATOM   2438  HA  VAL A 157     -16.710 -22.471 -32.277  1.00  1.23           H  
ATOM   2439  HB  VAL A 157     -18.279 -19.872 -32.368  1.00  1.23           H  
ATOM   2440 1HG1 VAL A 157     -18.866 -20.350 -30.163  1.00  1.23           H  
ATOM   2441 2HG1 VAL A 157     -19.387 -21.587 -31.309  1.00  1.23           H  
ATOM   2442 3HG1 VAL A 157     -18.003 -21.900 -30.252  1.00  1.23           H  
ATOM   2443 1HG2 VAL A 157     -16.833 -19.149 -30.527  1.00  1.23           H  
ATOM   2444 2HG2 VAL A 157     -15.951 -20.620 -30.642  1.00  1.23           H  
ATOM   2445 3HG2 VAL A 157     -15.882 -19.518 -31.921  1.00  1.23           H  
ATOM   2446  N   LYS A 158     -19.370 -21.701 -34.112  1.00  1.25           N  
ATOM   2447  CA  LYS A 158     -20.641 -22.201 -34.619  1.00  1.25           C  
ATOM   2448  C   LYS A 158     -20.480 -23.510 -35.394  1.00  1.25           C  
ATOM   2449  O   LYS A 158     -21.289 -24.439 -35.253  1.00  1.25           O  
ATOM   2450  CB  LYS A 158     -21.322 -21.128 -35.466  1.00  1.25           C  
ATOM   2451  CG  LYS A 158     -21.870 -19.941 -34.655  1.00  1.25           C  
ATOM   2452  CD  LYS A 158     -22.520 -18.910 -35.568  1.00  1.25           C  
ATOM   2453  CE  LYS A 158     -23.128 -17.760 -34.783  1.00  1.25           C  
ATOM   2454  NZ  LYS A 158     -23.747 -16.746 -35.685  1.00  1.25           N  
ATOM   2455  H   LYS A 158     -19.031 -20.788 -34.423  1.00  1.25           H  
ATOM   2456  HA  LYS A 158     -21.276 -22.404 -33.776  1.00  1.25           H  
ATOM   2457 1HB  LYS A 158     -20.600 -20.731 -36.186  1.00  1.25           H  
ATOM   2458 2HB  LYS A 158     -22.141 -21.569 -36.029  1.00  1.25           H  
ATOM   2459 1HG  LYS A 158     -22.602 -20.296 -33.935  1.00  1.25           H  
ATOM   2460 2HG  LYS A 158     -21.048 -19.470 -34.111  1.00  1.25           H  
ATOM   2461 1HD  LYS A 158     -21.760 -18.509 -36.243  1.00  1.25           H  
ATOM   2462 2HD  LYS A 158     -23.297 -19.385 -36.163  1.00  1.25           H  
ATOM   2463 1HE  LYS A 158     -23.889 -18.151 -34.111  1.00  1.25           H  
ATOM   2464 2HE  LYS A 158     -22.357 -17.283 -34.198  1.00  1.25           H  
ATOM   2465 1HZ  LYS A 158     -24.141 -15.998 -35.132  1.00  1.25           H  
ATOM   2466 2HZ  LYS A 158     -23.043 -16.372 -36.304  1.00  1.25           H  
ATOM   2467 3HZ  LYS A 158     -24.478 -17.182 -36.231  1.00  1.25           H  
ATOM   2468  N   GLN A 159     -19.395 -23.631 -36.159  1.00  1.29           N  
ATOM   2469  CA  GLN A 159     -19.148 -24.867 -36.895  1.00  1.29           C  
ATOM   2470  C   GLN A 159     -18.996 -26.025 -35.912  1.00  1.29           C  
ATOM   2471  O   GLN A 159     -19.465 -27.134 -36.166  1.00  1.29           O  
ATOM   2472  CB  GLN A 159     -17.874 -24.741 -37.738  1.00  1.29           C  
ATOM   2473  CG  GLN A 159     -17.980 -23.799 -38.925  1.00  1.29           C  
ATOM   2474  CD  GLN A 159     -16.619 -23.526 -39.584  1.00  1.29           C  
ATOM   2475  OE1 GLN A 159     -15.553 -23.766 -38.981  1.00  1.29           O  
ATOM   2476  NE2 GLN A 159     -16.654 -23.029 -40.818  1.00  1.29           N  
ATOM   2477  H   GLN A 159     -18.764 -22.834 -36.273  1.00  1.29           H  
ATOM   2478  HA  GLN A 159     -20.000 -25.070 -37.544  1.00  1.29           H  
ATOM   2479 1HB  GLN A 159     -17.063 -24.387 -37.105  1.00  1.29           H  
ATOM   2480 2HB  GLN A 159     -17.588 -25.723 -38.108  1.00  1.29           H  
ATOM   2481 1HG  GLN A 159     -18.631 -24.255 -39.670  1.00  1.29           H  
ATOM   2482 2HG  GLN A 159     -18.404 -22.862 -38.598  1.00  1.29           H  
ATOM   2483 1HE2 GLN A 159     -15.806 -22.831 -41.310  1.00  1.29           H  
ATOM   2484 2HE2 GLN A 159     -17.535 -22.856 -41.261  1.00  1.29           H  
ATOM   2485  N   ARG A 160     -18.354 -25.750 -34.773  1.00  1.33           N  
ATOM   2486  CA  ARG A 160     -18.137 -26.752 -33.737  1.00  1.33           C  
ATOM   2487  C   ARG A 160     -19.403 -27.020 -32.896  1.00  1.33           C  
ATOM   2488  O   ARG A 160     -19.647 -28.156 -32.472  1.00  1.33           O  
ATOM   2489  CB  ARG A 160     -16.972 -26.346 -32.868  1.00  1.33           C  
ATOM   2490  CG  ARG A 160     -15.615 -26.278 -33.612  1.00  1.33           C  
ATOM   2491  CD  ARG A 160     -15.230 -27.568 -34.285  1.00  1.33           C  
ATOM   2492  NE  ARG A 160     -15.022 -28.643 -33.344  1.00  1.33           N  
ATOM   2493  CZ  ARG A 160     -14.893 -29.947 -33.677  1.00  1.33           C  
ATOM   2494  NH1 ARG A 160     -14.930 -30.319 -34.941  1.00  1.33           N  
ATOM   2495  NH2 ARG A 160     -14.733 -30.845 -32.735  1.00  1.33           N  
ATOM   2496  H   ARG A 160     -17.967 -24.813 -34.640  1.00  1.33           H  
ATOM   2497  HA  ARG A 160     -17.858 -27.682 -34.228  1.00  1.33           H  
ATOM   2498 1HB  ARG A 160     -17.161 -25.360 -32.450  1.00  1.33           H  
ATOM   2499 2HB  ARG A 160     -16.866 -27.029 -32.060  1.00  1.33           H  
ATOM   2500 1HG  ARG A 160     -15.669 -25.529 -34.385  1.00  1.33           H  
ATOM   2501 2HG  ARG A 160     -14.837 -26.009 -32.914  1.00  1.33           H  
ATOM   2502 1HD  ARG A 160     -16.015 -27.867 -34.978  1.00  1.33           H  
ATOM   2503 2HD  ARG A 160     -14.299 -27.415 -34.829  1.00  1.33           H  
ATOM   2504  HE  ARG A 160     -14.916 -28.385 -32.355  1.00  1.33           H  
ATOM   2505 1HH1 ARG A 160     -15.052 -29.626 -35.663  1.00  1.33           H  
ATOM   2506 2HH1 ARG A 160     -14.830 -31.293 -35.185  1.00  1.33           H  
ATOM   2507 1HH2 ARG A 160     -14.759 -30.543 -31.757  1.00  1.33           H  
ATOM   2508 2HH2 ARG A 160     -14.625 -31.817 -32.962  1.00  1.33           H  
ATOM   2509  N   TYR A 161     -20.273 -26.015 -32.722  1.00  1.39           N  
ATOM   2510  CA  TYR A 161     -21.509 -26.234 -31.956  1.00  1.39           C  
ATOM   2511  C   TYR A 161     -22.280 -27.378 -32.603  1.00  1.39           C  
ATOM   2512  O   TYR A 161     -22.832 -28.234 -31.925  1.00  1.39           O  
ATOM   2513  CB  TYR A 161     -22.480 -25.040 -31.976  1.00  1.39           C  
ATOM   2514  CG  TYR A 161     -22.164 -23.787 -31.191  1.00  1.39           C  
ATOM   2515  CD1 TYR A 161     -21.343 -23.768 -30.072  1.00  1.39           C  
ATOM   2516  CD2 TYR A 161     -22.766 -22.617 -31.630  1.00  1.39           C  
ATOM   2517  CE1 TYR A 161     -21.135 -22.553 -29.433  1.00  1.39           C  
ATOM   2518  CE2 TYR A 161     -22.551 -21.436 -31.010  1.00  1.39           C  
ATOM   2519  CZ  TYR A 161     -21.751 -21.384 -29.930  1.00  1.39           C  
ATOM   2520  OH  TYR A 161     -21.538 -20.175 -29.334  1.00  1.39           O  
ATOM   2521  H   TYR A 161     -20.040 -25.085 -33.069  1.00  1.39           H  
ATOM   2522  HA  TYR A 161     -21.260 -26.512 -30.931  1.00  1.39           H  
ATOM   2523 1HB  TYR A 161     -22.616 -24.737 -33.014  1.00  1.39           H  
ATOM   2524 2HB  TYR A 161     -23.453 -25.395 -31.635  1.00  1.39           H  
ATOM   2525  HD1 TYR A 161     -20.869 -24.680 -29.708  1.00  1.39           H  
ATOM   2526  HD2 TYR A 161     -23.413 -22.649 -32.506  1.00  1.39           H  
ATOM   2527  HE1 TYR A 161     -20.491 -22.494 -28.565  1.00  1.39           H  
ATOM   2528  HE2 TYR A 161     -23.024 -20.527 -31.383  1.00  1.39           H  
ATOM   2529  HH  TYR A 161     -20.912 -20.287 -28.618  1.00  1.39           H  
ATOM   2530  N   GLN A 162     -22.266 -27.420 -33.933  1.00  1.45           N  
ATOM   2531  CA  GLN A 162     -23.009 -28.429 -34.688  1.00  1.45           C  
ATOM   2532  C   GLN A 162     -22.389 -29.842 -34.647  1.00  1.45           C  
ATOM   2533  O   GLN A 162     -22.943 -30.780 -35.229  1.00  1.45           O  
ATOM   2534  CB  GLN A 162     -23.132 -27.982 -36.144  1.00  1.45           C  
ATOM   2535  CG  GLN A 162     -23.978 -26.731 -36.344  1.00  1.45           C  
ATOM   2536  CD  GLN A 162     -24.063 -26.309 -37.806  1.00  1.45           C  
ATOM   2537  OE1 GLN A 162     -24.193 -27.146 -38.707  1.00  1.45           O  
ATOM   2538  NE2 GLN A 162     -24.002 -25.005 -38.048  1.00  1.45           N  
ATOM   2539  H   GLN A 162     -21.775 -26.673 -34.434  1.00  1.45           H  
ATOM   2540  HA  GLN A 162     -24.007 -28.495 -34.259  1.00  1.45           H  
ATOM   2541 1HB  GLN A 162     -22.131 -27.774 -36.538  1.00  1.45           H  
ATOM   2542 2HB  GLN A 162     -23.559 -28.786 -36.739  1.00  1.45           H  
ATOM   2543 1HG  GLN A 162     -24.985 -26.916 -35.977  1.00  1.45           H  
ATOM   2544 2HG  GLN A 162     -23.516 -25.913 -35.784  1.00  1.45           H  
ATOM   2545 1HE2 GLN A 162     -24.057 -24.667 -38.987  1.00  1.45           H  
ATOM   2546 2HE2 GLN A 162     -23.905 -24.360 -37.289  1.00  1.45           H  
ATOM   2547  N   VAL A 163     -21.245 -29.985 -33.979  1.00  1.50           N  
ATOM   2548  CA  VAL A 163     -20.544 -31.251 -33.812  1.00  1.50           C  
ATOM   2549  C   VAL A 163     -20.844 -31.869 -32.448  1.00  1.50           C  
ATOM   2550  O   VAL A 163     -21.066 -33.076 -32.322  1.00  1.50           O  
ATOM   2551  CB  VAL A 163     -19.025 -31.028 -33.925  1.00  1.50           C  
ATOM   2552  CG1 VAL A 163     -18.276 -32.306 -33.644  1.00  1.50           C  
ATOM   2553  CG2 VAL A 163     -18.717 -30.487 -35.297  1.00  1.50           C  
ATOM   2554  H   VAL A 163     -20.836 -29.172 -33.532  1.00  1.50           H  
ATOM   2555  HA  VAL A 163     -20.867 -31.936 -34.593  1.00  1.50           H  
ATOM   2556  HB  VAL A 163     -18.711 -30.308 -33.174  1.00  1.50           H  
ATOM   2557 1HG1 VAL A 163     -17.211 -32.124 -33.713  1.00  1.50           H  
ATOM   2558 2HG1 VAL A 163     -18.520 -32.651 -32.639  1.00  1.50           H  
ATOM   2559 3HG1 VAL A 163     -18.564 -33.064 -34.371  1.00  1.50           H  
ATOM   2560 1HG2 VAL A 163     -17.659 -30.300 -35.390  1.00  1.50           H  
ATOM   2561 2HG2 VAL A 163     -19.028 -31.209 -36.051  1.00  1.50           H  
ATOM   2562 3HG2 VAL A 163     -19.261 -29.555 -35.441  1.00  1.50           H  
ATOM   2563  N   TYR A 164     -20.798 -31.034 -31.424  1.00  1.53           N  
ATOM   2564  CA  TYR A 164     -20.955 -31.479 -30.046  1.00  1.53           C  
ATOM   2565  C   TYR A 164     -22.403 -31.860 -29.652  1.00  1.53           C  
ATOM   2566  O   TYR A 164     -23.347 -31.362 -30.262  1.00  1.53           O  
ATOM   2567  CB  TYR A 164     -20.423 -30.402 -29.129  1.00  1.53           C  
ATOM   2568  CG  TYR A 164     -18.966 -30.287 -29.264  1.00  1.53           C  
ATOM   2569  CD1 TYR A 164     -18.400 -29.146 -29.766  1.00  1.53           C  
ATOM   2570  CD2 TYR A 164     -18.184 -31.365 -28.953  1.00  1.53           C  
ATOM   2571  CE1 TYR A 164     -17.047 -29.077 -29.920  1.00  1.53           C  
ATOM   2572  CE2 TYR A 164     -16.832 -31.296 -29.129  1.00  1.53           C  
ATOM   2573  CZ  TYR A 164     -16.273 -30.156 -29.603  1.00  1.53           C  
ATOM   2574  OH  TYR A 164     -14.947 -30.073 -29.801  1.00  1.53           O  
ATOM   2575  H   TYR A 164     -20.616 -30.048 -31.622  1.00  1.53           H  
ATOM   2576  HA  TYR A 164     -20.306 -32.334 -29.941  1.00  1.53           H  
ATOM   2577 1HB  TYR A 164     -20.875 -29.438 -29.389  1.00  1.53           H  
ATOM   2578 2HB  TYR A 164     -20.670 -30.619 -28.105  1.00  1.53           H  
ATOM   2579  HD1 TYR A 164     -19.026 -28.295 -30.032  1.00  1.53           H  
ATOM   2580  HD2 TYR A 164     -18.642 -32.279 -28.581  1.00  1.53           H  
ATOM   2581  HE1 TYR A 164     -16.582 -28.181 -30.299  1.00  1.53           H  
ATOM   2582  HE2 TYR A 164     -16.202 -32.150 -28.897  1.00  1.53           H  
ATOM   2583  HH  TYR A 164     -14.515 -30.949 -29.672  1.00  1.53           H  
ATOM   2584  N   PRO A 165     -22.607 -32.797 -28.685  1.00  1.54           N  
ATOM   2585  CA  PRO A 165     -23.893 -33.152 -28.081  1.00  1.54           C  
ATOM   2586  C   PRO A 165     -24.527 -31.912 -27.430  1.00  1.54           C  
ATOM   2587  O   PRO A 165     -23.786 -31.042 -26.986  1.00  1.54           O  
ATOM   2588  CB  PRO A 165     -23.500 -34.193 -27.022  1.00  1.54           C  
ATOM   2589  CG  PRO A 165     -22.197 -34.779 -27.513  1.00  1.54           C  
ATOM   2590  CD  PRO A 165     -21.478 -33.642 -28.203  1.00  1.54           C  
ATOM   2591  HA  PRO A 165     -24.510 -33.599 -28.864  1.00  1.54           H  
ATOM   2592 1HB  PRO A 165     -23.398 -33.713 -26.036  1.00  1.54           H  
ATOM   2593 2HB  PRO A 165     -24.293 -34.949 -26.926  1.00  1.54           H  
ATOM   2594 1HG  PRO A 165     -21.624 -35.177 -26.664  1.00  1.54           H  
ATOM   2595 2HG  PRO A 165     -22.392 -35.625 -28.188  1.00  1.54           H  
ATOM   2596 1HD  PRO A 165     -20.827 -33.094 -27.508  1.00  1.54           H  
ATOM   2597 2HD  PRO A 165     -20.931 -34.102 -29.034  1.00  1.54           H  
ATOM   2598  N   PRO A 166     -25.864 -31.816 -27.313  1.00  1.51           N  
ATOM   2599  CA  PRO A 166     -26.611 -30.705 -26.715  1.00  1.51           C  
ATOM   2600  C   PRO A 166     -26.136 -30.202 -25.340  1.00  1.51           C  
ATOM   2601  O   PRO A 166     -26.154 -29.001 -25.083  1.00  1.51           O  
ATOM   2602  CB  PRO A 166     -28.009 -31.313 -26.595  1.00  1.51           C  
ATOM   2603  CG  PRO A 166     -28.095 -32.278 -27.744  1.00  1.51           C  
ATOM   2604  CD  PRO A 166     -26.726 -32.895 -27.841  1.00  1.51           C  
ATOM   2605  HA  PRO A 166     -26.640 -29.874 -27.432  1.00  1.51           H  
ATOM   2606 1HB  PRO A 166     -28.130 -31.797 -25.614  1.00  1.51           H  
ATOM   2607 2HB  PRO A 166     -28.766 -30.518 -26.654  1.00  1.51           H  
ATOM   2608 1HG  PRO A 166     -28.884 -33.022 -27.555  1.00  1.51           H  
ATOM   2609 2HG  PRO A 166     -28.379 -31.742 -28.664  1.00  1.51           H  
ATOM   2610 1HD  PRO A 166     -26.644 -33.806 -27.234  1.00  1.51           H  
ATOM   2611 2HD  PRO A 166     -26.544 -33.072 -28.906  1.00  1.51           H  
ATOM   2612  N   LYS A 167     -25.650 -31.075 -24.454  1.00  1.47           N  
ATOM   2613  CA  LYS A 167     -25.213 -30.544 -23.153  1.00  1.47           C  
ATOM   2614  C   LYS A 167     -23.934 -29.741 -23.359  1.00  1.47           C  
ATOM   2615  O   LYS A 167     -23.764 -28.631 -22.837  1.00  1.47           O  
ATOM   2616  CB  LYS A 167     -24.991 -31.655 -22.131  1.00  1.47           C  
ATOM   2617  CG  LYS A 167     -24.632 -31.140 -20.732  1.00  1.47           C  
ATOM   2618  CD  LYS A 167     -24.516 -32.275 -19.721  1.00  1.47           C  
ATOM   2619  CE  LYS A 167     -24.201 -31.753 -18.328  1.00  1.47           C  
ATOM   2620  NZ  LYS A 167     -23.956 -32.867 -17.374  1.00  1.47           N  
ATOM   2621  H   LYS A 167     -25.609 -32.065 -24.648  1.00  1.47           H  
ATOM   2622  HA  LYS A 167     -25.977 -29.867 -22.771  1.00  1.47           H  
ATOM   2623 1HB  LYS A 167     -25.888 -32.267 -22.051  1.00  1.47           H  
ATOM   2624 2HB  LYS A 167     -24.182 -32.299 -22.466  1.00  1.47           H  
ATOM   2625 1HG  LYS A 167     -23.671 -30.621 -20.781  1.00  1.47           H  
ATOM   2626 2HG  LYS A 167     -25.390 -30.435 -20.395  1.00  1.47           H  
ATOM   2627 1HD  LYS A 167     -25.446 -32.842 -19.692  1.00  1.47           H  
ATOM   2628 2HD  LYS A 167     -23.715 -32.945 -20.013  1.00  1.47           H  
ATOM   2629 1HE  LYS A 167     -23.313 -31.123 -18.371  1.00  1.47           H  
ATOM   2630 2HE  LYS A 167     -25.040 -31.160 -17.970  1.00  1.47           H  
ATOM   2631 1HZ  LYS A 167     -23.734 -32.497 -16.464  1.00  1.47           H  
ATOM   2632 2HZ  LYS A 167     -24.758 -33.467 -17.313  1.00  1.47           H  
ATOM   2633 3HZ  LYS A 167     -23.146 -33.392 -17.729  1.00  1.47           H  
ATOM   2634  N   CYS A 168     -23.039 -30.324 -24.142  1.00  1.41           N  
ATOM   2635  CA  CYS A 168     -21.776 -29.713 -24.484  1.00  1.41           C  
ATOM   2636  C   CYS A 168     -22.022 -28.445 -25.302  1.00  1.41           C  
ATOM   2637  O   CYS A 168     -21.352 -27.430 -25.097  1.00  1.41           O  
ATOM   2638  CB  CYS A 168     -20.920 -30.735 -25.228  1.00  1.41           C  
ATOM   2639  SG  CYS A 168     -20.269 -32.065 -24.198  1.00  1.41           S  
ATOM   2640  H   CYS A 168     -23.262 -31.224 -24.542  1.00  1.41           H  
ATOM   2641  HA  CYS A 168     -21.260 -29.440 -23.564  1.00  1.41           H  
ATOM   2642 1HB  CYS A 168     -21.554 -31.211 -25.965  1.00  1.41           H  
ATOM   2643 2HB  CYS A 168     -20.131 -30.296 -25.776  1.00  1.41           H  
ATOM   2644  HG  CYS A 168     -19.445 -31.297 -23.481  1.00  1.41           H  
ATOM   2645  N   GLN A 169     -23.032 -28.471 -26.185  1.00  1.36           N  
ATOM   2646  CA  GLN A 169     -23.343 -27.288 -26.983  1.00  1.36           C  
ATOM   2647  C   GLN A 169     -23.745 -26.137 -26.091  1.00  1.36           C  
ATOM   2648  O   GLN A 169     -23.308 -25.011 -26.309  1.00  1.36           O  
ATOM   2649  CB  GLN A 169     -24.521 -27.520 -27.928  1.00  1.36           C  
ATOM   2650  CG  GLN A 169     -24.280 -28.420 -29.067  1.00  1.36           C  
ATOM   2651  CD  GLN A 169     -25.564 -28.681 -29.862  1.00  1.36           C  
ATOM   2652  OE1 GLN A 169     -26.496 -27.861 -29.857  1.00  1.36           O  
ATOM   2653  NE2 GLN A 169     -25.628 -29.818 -30.529  1.00  1.36           N  
ATOM   2654  H   GLN A 169     -23.549 -29.337 -26.330  1.00  1.36           H  
ATOM   2655  HA  GLN A 169     -22.460 -27.001 -27.552  1.00  1.36           H  
ATOM   2656 1HB  GLN A 169     -25.353 -27.914 -27.363  1.00  1.36           H  
ATOM   2657 2HB  GLN A 169     -24.840 -26.562 -28.336  1.00  1.36           H  
ATOM   2658 1HG  GLN A 169     -23.561 -27.949 -29.706  1.00  1.36           H  
ATOM   2659 2HG  GLN A 169     -23.894 -29.355 -28.718  1.00  1.36           H  
ATOM   2660 1HE2 GLN A 169     -26.436 -30.048 -31.061  1.00  1.36           H  
ATOM   2661 2HE2 GLN A 169     -24.829 -30.451 -30.504  1.00  1.36           H  
ATOM   2662  N   LYS A 170     -24.543 -26.414 -25.054  1.00  1.33           N  
ATOM   2663  CA  LYS A 170     -24.965 -25.350 -24.155  1.00  1.33           C  
ATOM   2664  C   LYS A 170     -23.786 -24.766 -23.403  1.00  1.33           C  
ATOM   2665  O   LYS A 170     -23.660 -23.545 -23.299  1.00  1.33           O  
ATOM   2666  CB  LYS A 170     -26.013 -25.860 -23.175  1.00  1.33           C  
ATOM   2667  CG  LYS A 170     -27.375 -26.134 -23.790  1.00  1.33           C  
ATOM   2668  CD  LYS A 170     -28.343 -26.681 -22.754  1.00  1.33           C  
ATOM   2669  CE  LYS A 170     -29.699 -26.991 -23.367  1.00  1.33           C  
ATOM   2670  NZ  LYS A 170     -30.637 -27.576 -22.369  1.00  1.33           N  
ATOM   2671  H   LYS A 170     -24.895 -27.365 -24.916  1.00  1.33           H  
ATOM   2672  HA  LYS A 170     -25.412 -24.556 -24.748  1.00  1.33           H  
ATOM   2673 1HB  LYS A 170     -25.660 -26.789 -22.722  1.00  1.33           H  
ATOM   2674 2HB  LYS A 170     -26.137 -25.143 -22.388  1.00  1.33           H  
ATOM   2675 1HG  LYS A 170     -27.776 -25.205 -24.194  1.00  1.33           H  
ATOM   2676 2HG  LYS A 170     -27.275 -26.846 -24.603  1.00  1.33           H  
ATOM   2677 1HD  LYS A 170     -27.927 -27.596 -22.327  1.00  1.33           H  
ATOM   2678 2HD  LYS A 170     -28.469 -25.951 -21.956  1.00  1.33           H  
ATOM   2679 1HE  LYS A 170     -30.131 -26.073 -23.762  1.00  1.33           H  
ATOM   2680 2HE  LYS A 170     -29.565 -27.701 -24.185  1.00  1.33           H  
ATOM   2681 1HZ  LYS A 170     -31.523 -27.770 -22.813  1.00  1.33           H  
ATOM   2682 2HZ  LYS A 170     -30.245 -28.434 -22.007  1.00  1.33           H  
ATOM   2683 3HZ  LYS A 170     -30.776 -26.923 -21.612  1.00  1.33           H  
ATOM   2684  N   LEU A 171     -22.857 -25.613 -22.957  1.00  1.32           N  
ATOM   2685  CA  LEU A 171     -21.700 -25.082 -22.249  1.00  1.32           C  
ATOM   2686  C   LEU A 171     -20.859 -24.187 -23.147  1.00  1.32           C  
ATOM   2687  O   LEU A 171     -20.396 -23.125 -22.719  1.00  1.32           O  
ATOM   2688  CB  LEU A 171     -20.829 -26.216 -21.725  1.00  1.32           C  
ATOM   2689  CG  LEU A 171     -21.417 -27.028 -20.601  1.00  1.32           C  
ATOM   2690  CD1 LEU A 171     -20.528 -28.219 -20.322  1.00  1.32           C  
ATOM   2691  CD2 LEU A 171     -21.534 -26.149 -19.371  1.00  1.32           C  
ATOM   2692  H   LEU A 171     -22.988 -26.623 -23.070  1.00  1.32           H  
ATOM   2693  HA  LEU A 171     -22.054 -24.488 -21.409  1.00  1.32           H  
ATOM   2694 1HB  LEU A 171     -20.655 -26.899 -22.550  1.00  1.32           H  
ATOM   2695 2HB  LEU A 171     -19.871 -25.813 -21.396  1.00  1.32           H  
ATOM   2696  HG  LEU A 171     -22.405 -27.395 -20.892  1.00  1.32           H  
ATOM   2697 1HD1 LEU A 171     -20.970 -28.786 -19.517  1.00  1.32           H  
ATOM   2698 2HD1 LEU A 171     -20.450 -28.843 -21.214  1.00  1.32           H  
ATOM   2699 3HD1 LEU A 171     -19.542 -27.871 -20.029  1.00  1.32           H  
ATOM   2700 1HD2 LEU A 171     -21.962 -26.726 -18.551  1.00  1.32           H  
ATOM   2701 2HD2 LEU A 171     -20.544 -25.787 -19.085  1.00  1.32           H  
ATOM   2702 3HD2 LEU A 171     -22.176 -25.306 -19.595  1.00  1.32           H  
ATOM   2703  N   LEU A 172     -20.691 -24.601 -24.407  1.00  1.33           N  
ATOM   2704  CA  LEU A 172     -19.904 -23.828 -25.354  1.00  1.33           C  
ATOM   2705  C   LEU A 172     -20.619 -22.568 -25.753  1.00  1.33           C  
ATOM   2706  O   LEU A 172     -20.000 -21.520 -25.935  1.00  1.33           O  
ATOM   2707  CB  LEU A 172     -19.661 -24.641 -26.604  1.00  1.33           C  
ATOM   2708  CG  LEU A 172     -18.818 -25.797 -26.412  1.00  1.33           C  
ATOM   2709  CD1 LEU A 172     -18.822 -26.592 -27.683  1.00  1.33           C  
ATOM   2710  CD2 LEU A 172     -17.431 -25.356 -25.963  1.00  1.33           C  
ATOM   2711  H   LEU A 172     -21.095 -25.493 -24.700  1.00  1.33           H  
ATOM   2712  HA  LEU A 172     -18.955 -23.569 -24.891  1.00  1.33           H  
ATOM   2713 1HB  LEU A 172     -20.623 -24.990 -26.983  1.00  1.33           H  
ATOM   2714 2HB  LEU A 172     -19.196 -24.009 -27.354  1.00  1.33           H  
ATOM   2715  HG  LEU A 172     -19.232 -26.407 -25.649  1.00  1.33           H  
ATOM   2716 1HD1 LEU A 172     -18.209 -27.468 -27.548  1.00  1.33           H  
ATOM   2717 2HD1 LEU A 172     -19.846 -26.890 -27.914  1.00  1.33           H  
ATOM   2718 3HD1 LEU A 172     -18.442 -26.005 -28.495  1.00  1.33           H  
ATOM   2719 1HD2 LEU A 172     -16.814 -26.232 -25.820  1.00  1.33           H  
ATOM   2720 2HD2 LEU A 172     -16.981 -24.727 -26.681  1.00  1.33           H  
ATOM   2721 3HD2 LEU A 172     -17.513 -24.810 -25.025  1.00  1.33           H  
ATOM   2722  N   PHE A 173     -21.931 -22.666 -25.912  1.00  1.35           N  
ATOM   2723  CA  PHE A 173     -22.738 -21.539 -26.302  1.00  1.35           C  
ATOM   2724  C   PHE A 173     -22.615 -20.462 -25.262  1.00  1.35           C  
ATOM   2725  O   PHE A 173     -22.329 -19.304 -25.582  1.00  1.35           O  
ATOM   2726  CB  PHE A 173     -24.192 -21.945 -26.497  1.00  1.35           C  
ATOM   2727  CG  PHE A 173     -25.072 -20.806 -26.857  1.00  1.35           C  
ATOM   2728  CD1 PHE A 173     -25.096 -20.323 -28.153  1.00  1.35           C  
ATOM   2729  CD2 PHE A 173     -25.873 -20.207 -25.908  1.00  1.35           C  
ATOM   2730  CE1 PHE A 173     -25.903 -19.258 -28.493  1.00  1.35           C  
ATOM   2731  CE2 PHE A 173     -26.682 -19.141 -26.234  1.00  1.35           C  
ATOM   2732  CZ  PHE A 173     -26.698 -18.663 -27.531  1.00  1.35           C  
ATOM   2733  H   PHE A 173     -22.391 -23.560 -25.772  1.00  1.35           H  
ATOM   2734  HA  PHE A 173     -22.367 -21.145 -27.233  1.00  1.35           H  
ATOM   2735 1HB  PHE A 173     -24.257 -22.699 -27.281  1.00  1.35           H  
ATOM   2736 2HB  PHE A 173     -24.566 -22.391 -25.579  1.00  1.35           H  
ATOM   2737  HD1 PHE A 173     -24.468 -20.793 -28.904  1.00  1.35           H  
ATOM   2738  HD2 PHE A 173     -25.854 -20.590 -24.896  1.00  1.35           H  
ATOM   2739  HE1 PHE A 173     -25.910 -18.886 -29.516  1.00  1.35           H  
ATOM   2740  HE2 PHE A 173     -27.307 -18.677 -25.472  1.00  1.35           H  
ATOM   2741  HZ  PHE A 173     -27.334 -17.819 -27.793  1.00  1.35           H  
ATOM   2742  N   TRP A 174     -22.812 -20.842 -24.004  1.00  1.37           N  
ATOM   2743  CA  TRP A 174     -22.741 -19.891 -22.920  1.00  1.37           C  
ATOM   2744  C   TRP A 174     -21.345 -19.318 -22.795  1.00  1.37           C  
ATOM   2745  O   TRP A 174     -21.173 -18.102 -22.694  1.00  1.37           O  
ATOM   2746  CB  TRP A 174     -23.072 -20.605 -21.614  1.00  1.37           C  
ATOM   2747  CG  TRP A 174     -24.493 -21.062 -21.523  1.00  1.37           C  
ATOM   2748  CD1 TRP A 174     -25.574 -20.512 -22.132  1.00  1.37           C  
ATOM   2749  CD2 TRP A 174     -24.982 -22.221 -20.804  1.00  1.37           C  
ATOM   2750  NE1 TRP A 174     -26.706 -21.237 -21.833  1.00  1.37           N  
ATOM   2751  CE2 TRP A 174     -26.357 -22.288 -21.024  1.00  1.37           C  
ATOM   2752  CE3 TRP A 174     -24.367 -23.193 -20.012  1.00  1.37           C  
ATOM   2753  CZ2 TRP A 174     -27.140 -23.292 -20.474  1.00  1.37           C  
ATOM   2754  CZ3 TRP A 174     -25.145 -24.204 -19.464  1.00  1.37           C  
ATOM   2755  CH2 TRP A 174     -26.497 -24.251 -19.687  1.00  1.37           C  
ATOM   2756  H   TRP A 174     -23.036 -21.817 -23.797  1.00  1.37           H  
ATOM   2757  HA  TRP A 174     -23.448 -19.085 -23.107  1.00  1.37           H  
ATOM   2758 1HB  TRP A 174     -22.429 -21.485 -21.516  1.00  1.37           H  
ATOM   2759 2HB  TRP A 174     -22.861 -19.947 -20.774  1.00  1.37           H  
ATOM   2760  HD1 TRP A 174     -25.547 -19.627 -22.764  1.00  1.37           H  
ATOM   2761  HE1 TRP A 174     -27.637 -21.035 -22.160  1.00  1.37           H  
ATOM   2762  HE3 TRP A 174     -23.296 -23.154 -19.835  1.00  1.37           H  
ATOM   2763  HZ2 TRP A 174     -28.214 -23.348 -20.643  1.00  1.37           H  
ATOM   2764  HZ3 TRP A 174     -24.654 -24.958 -18.850  1.00  1.37           H  
ATOM   2765  HH2 TRP A 174     -27.080 -25.058 -19.241  1.00  1.37           H  
ATOM   2766  N   ALA A 175     -20.320 -20.174 -22.877  1.00  1.38           N  
ATOM   2767  CA  ALA A 175     -18.970 -19.669 -22.725  1.00  1.38           C  
ATOM   2768  C   ALA A 175     -18.629 -18.682 -23.813  1.00  1.38           C  
ATOM   2769  O   ALA A 175     -18.129 -17.593 -23.544  1.00  1.38           O  
ATOM   2770  CB  ALA A 175     -17.967 -20.808 -22.781  1.00  1.38           C  
ATOM   2771  H   ALA A 175     -20.470 -21.179 -22.985  1.00  1.38           H  
ATOM   2772  HA  ALA A 175     -18.909 -19.170 -21.764  1.00  1.38           H  
ATOM   2773 1HB  ALA A 175     -16.965 -20.418 -22.642  1.00  1.38           H  
ATOM   2774 2HB  ALA A 175     -18.191 -21.522 -22.006  1.00  1.38           H  
ATOM   2775 3HB  ALA A 175     -18.039 -21.301 -23.751  1.00  1.38           H  
ATOM   2776  N   CYS A 176     -18.935 -19.048 -25.051  1.00  1.38           N  
ATOM   2777  CA  CYS A 176     -18.574 -18.239 -26.192  1.00  1.38           C  
ATOM   2778  C   CYS A 176     -19.373 -16.964 -26.251  1.00  1.38           C  
ATOM   2779  O   CYS A 176     -18.802 -15.898 -26.474  1.00  1.38           O  
ATOM   2780  CB  CYS A 176     -18.749 -19.050 -27.449  1.00  1.38           C  
ATOM   2781  SG  CYS A 176     -17.567 -20.429 -27.540  1.00  1.38           S  
ATOM   2782  H   CYS A 176     -19.393 -19.940 -25.222  1.00  1.38           H  
ATOM   2783  HA  CYS A 176     -17.528 -17.980 -26.123  1.00  1.38           H  
ATOM   2784 1HB  CYS A 176     -19.751 -19.454 -27.473  1.00  1.38           H  
ATOM   2785 2HB  CYS A 176     -18.619 -18.424 -28.316  1.00  1.38           H  
ATOM   2786  HG  CYS A 176     -18.260 -21.199 -26.669  1.00  1.38           H  
ATOM   2787  N   THR A 177     -20.665 -17.031 -25.946  1.00  1.36           N  
ATOM   2788  CA  THR A 177     -21.490 -15.839 -25.976  1.00  1.36           C  
ATOM   2789  C   THR A 177     -20.917 -14.823 -25.018  1.00  1.36           C  
ATOM   2790  O   THR A 177     -20.778 -13.640 -25.345  1.00  1.36           O  
ATOM   2791  CB  THR A 177     -22.933 -16.151 -25.544  1.00  1.36           C  
ATOM   2792  OG1 THR A 177     -23.516 -17.086 -26.447  1.00  1.36           O  
ATOM   2793  CG2 THR A 177     -23.769 -14.893 -25.517  1.00  1.36           C  
ATOM   2794  H   THR A 177     -21.109 -17.924 -25.730  1.00  1.36           H  
ATOM   2795  HA  THR A 177     -21.484 -15.421 -26.982  1.00  1.36           H  
ATOM   2796  HB  THR A 177     -22.916 -16.597 -24.546  1.00  1.36           H  
ATOM   2797  HG1 THR A 177     -23.046 -17.942 -26.354  1.00  1.36           H  
ATOM   2798 1HG2 THR A 177     -24.781 -15.141 -25.202  1.00  1.36           H  
ATOM   2799 2HG2 THR A 177     -23.331 -14.183 -24.814  1.00  1.36           H  
ATOM   2800 3HG2 THR A 177     -23.796 -14.450 -26.511  1.00  1.36           H  
ATOM   2801  N   ILE A 178     -20.567 -15.299 -23.831  1.00  1.33           N  
ATOM   2802  CA  ILE A 178     -20.053 -14.434 -22.810  1.00  1.33           C  
ATOM   2803  C   ILE A 178     -18.644 -13.954 -23.212  1.00  1.33           C  
ATOM   2804  O   ILE A 178     -18.330 -12.787 -22.991  1.00  1.33           O  
ATOM   2805  CB  ILE A 178     -20.065 -15.131 -21.454  1.00  1.33           C  
ATOM   2806  CG1 ILE A 178     -21.481 -15.446 -21.026  1.00  1.33           C  
ATOM   2807  CG2 ILE A 178     -19.597 -14.153 -20.454  1.00  1.33           C  
ATOM   2808  CD1 ILE A 178     -21.520 -16.381 -19.829  1.00  1.33           C  
ATOM   2809  H   ILE A 178     -20.699 -16.288 -23.616  1.00  1.33           H  
ATOM   2810  HA  ILE A 178     -20.697 -13.567 -22.733  1.00  1.33           H  
ATOM   2811  HB  ILE A 178     -19.483 -16.044 -21.480  1.00  1.33           H  
ATOM   2812 1HG1 ILE A 178     -21.993 -14.523 -20.767  1.00  1.33           H  
ATOM   2813 2HG1 ILE A 178     -22.010 -15.913 -21.858  1.00  1.33           H  
ATOM   2814 1HG2 ILE A 178     -19.659 -14.619 -19.511  1.00  1.33           H  
ATOM   2815 2HG2 ILE A 178     -18.592 -13.819 -20.644  1.00  1.33           H  
ATOM   2816 3HG2 ILE A 178     -20.259 -13.298 -20.478  1.00  1.33           H  
ATOM   2817 1HD1 ILE A 178     -22.556 -16.583 -19.560  1.00  1.33           H  
ATOM   2818 2HD1 ILE A 178     -21.022 -17.319 -20.087  1.00  1.33           H  
ATOM   2819 3HD1 ILE A 178     -21.012 -15.920 -18.990  1.00  1.33           H  
ATOM   2820  N   PHE A 179     -17.777 -14.821 -23.787  1.00  1.29           N  
ATOM   2821  CA  PHE A 179     -16.434 -14.364 -24.191  1.00  1.29           C  
ATOM   2822  C   PHE A 179     -16.525 -13.245 -25.201  1.00  1.29           C  
ATOM   2823  O   PHE A 179     -15.822 -12.240 -25.090  1.00  1.29           O  
ATOM   2824  CB  PHE A 179     -15.611 -15.458 -24.917  1.00  1.29           C  
ATOM   2825  CG  PHE A 179     -14.845 -16.476 -24.112  1.00  1.29           C  
ATOM   2826  CD1 PHE A 179     -15.187 -17.815 -24.104  1.00  1.29           C  
ATOM   2827  CD2 PHE A 179     -13.747 -16.100 -23.407  1.00  1.29           C  
ATOM   2828  CE1 PHE A 179     -14.473 -18.723 -23.397  1.00  1.29           C  
ATOM   2829  CE2 PHE A 179     -13.027 -17.015 -22.712  1.00  1.29           C  
ATOM   2830  CZ  PHE A 179     -13.395 -18.319 -22.707  1.00  1.29           C  
ATOM   2831  H   PHE A 179     -18.041 -15.796 -23.931  1.00  1.29           H  
ATOM   2832  HA  PHE A 179     -15.897 -14.005 -23.316  1.00  1.29           H  
ATOM   2833 1HB  PHE A 179     -16.284 -16.004 -25.568  1.00  1.29           H  
ATOM   2834 2HB  PHE A 179     -14.907 -14.964 -25.565  1.00  1.29           H  
ATOM   2835  HD1 PHE A 179     -16.026 -18.145 -24.660  1.00  1.29           H  
ATOM   2836  HD2 PHE A 179     -13.451 -15.055 -23.397  1.00  1.29           H  
ATOM   2837  HE1 PHE A 179     -14.757 -19.773 -23.395  1.00  1.29           H  
ATOM   2838  HE2 PHE A 179     -12.176 -16.704 -22.144  1.00  1.29           H  
ATOM   2839  HZ  PHE A 179     -12.825 -19.027 -22.151  1.00  1.29           H  
ATOM   2840  N   PHE A 180     -17.450 -13.371 -26.151  1.00  1.25           N  
ATOM   2841  CA  PHE A 180     -17.581 -12.343 -27.162  1.00  1.25           C  
ATOM   2842  C   PHE A 180     -18.215 -11.095 -26.559  1.00  1.25           C  
ATOM   2843  O   PHE A 180     -17.971  -9.992 -27.031  1.00  1.25           O  
ATOM   2844  CB  PHE A 180     -18.370 -12.851 -28.368  1.00  1.25           C  
ATOM   2845  CG  PHE A 180     -17.605 -13.901 -29.167  1.00  1.25           C  
ATOM   2846  CD1 PHE A 180     -18.073 -15.193 -29.250  1.00  1.25           C  
ATOM   2847  CD2 PHE A 180     -16.396 -13.609 -29.783  1.00  1.25           C  
ATOM   2848  CE1 PHE A 180     -17.373 -16.164 -29.922  1.00  1.25           C  
ATOM   2849  CE2 PHE A 180     -15.701 -14.596 -30.461  1.00  1.25           C  
ATOM   2850  CZ  PHE A 180     -16.195 -15.867 -30.521  1.00  1.25           C  
ATOM   2851  H   PHE A 180     -18.026 -14.212 -26.196  1.00  1.25           H  
ATOM   2852  HA  PHE A 180     -16.582 -12.077 -27.511  1.00  1.25           H  
ATOM   2853 1HB  PHE A 180     -19.307 -13.298 -28.020  1.00  1.25           H  
ATOM   2854 2HB  PHE A 180     -18.617 -12.021 -29.024  1.00  1.25           H  
ATOM   2855  HD1 PHE A 180     -19.017 -15.441 -28.776  1.00  1.25           H  
ATOM   2856  HD2 PHE A 180     -15.993 -12.594 -29.724  1.00  1.25           H  
ATOM   2857  HE1 PHE A 180     -17.769 -17.167 -29.974  1.00  1.25           H  
ATOM   2858  HE2 PHE A 180     -14.759 -14.370 -30.941  1.00  1.25           H  
ATOM   2859  HZ  PHE A 180     -15.655 -16.636 -31.047  1.00  1.25           H  
ATOM   2860  N   GLY A 181     -19.044 -11.272 -25.526  1.00  1.22           N  
ATOM   2861  CA  GLY A 181     -19.643 -10.170 -24.781  1.00  1.22           C  
ATOM   2862  C   GLY A 181     -18.584  -9.363 -24.005  1.00  1.22           C  
ATOM   2863  O   GLY A 181     -18.500  -8.143 -24.130  1.00  1.22           O  
ATOM   2864  H   GLY A 181     -19.278 -12.219 -25.235  1.00  1.22           H  
ATOM   2865 1HA  GLY A 181     -20.179  -9.516 -25.467  1.00  1.22           H  
ATOM   2866 2HA  GLY A 181     -20.374 -10.577 -24.084  1.00  1.22           H  
ATOM   2867  N   PHE A 182     -17.795 -10.061 -23.175  1.00  1.19           N  
ATOM   2868  CA  PHE A 182     -16.764  -9.442 -22.336  1.00  1.19           C  
ATOM   2869  C   PHE A 182     -15.526  -8.933 -23.051  1.00  1.19           C  
ATOM   2870  O   PHE A 182     -15.053  -7.842 -22.757  1.00  1.19           O  
ATOM   2871  CB  PHE A 182     -16.312 -10.384 -21.221  1.00  1.19           C  
ATOM   2872  CG  PHE A 182     -17.193 -10.390 -20.018  1.00  1.19           C  
ATOM   2873  CD1 PHE A 182     -18.449 -10.932 -20.052  1.00  1.19           C  
ATOM   2874  CD2 PHE A 182     -16.737  -9.844 -18.824  1.00  1.19           C  
ATOM   2875  CE1 PHE A 182     -19.251 -10.931 -18.925  1.00  1.19           C  
ATOM   2876  CE2 PHE A 182     -17.534  -9.841 -17.704  1.00  1.19           C  
ATOM   2877  CZ  PHE A 182     -18.793 -10.385 -17.756  1.00  1.19           C  
ATOM   2878  H   PHE A 182     -17.925 -11.064 -23.129  1.00  1.19           H  
ATOM   2879  HA  PHE A 182     -17.226  -8.593 -21.860  1.00  1.19           H  
ATOM   2880 1HB  PHE A 182     -16.249 -11.406 -21.610  1.00  1.19           H  
ATOM   2881 2HB  PHE A 182     -15.326 -10.091 -20.912  1.00  1.19           H  
ATOM   2882  HD1 PHE A 182     -18.811 -11.362 -20.986  1.00  1.19           H  
ATOM   2883  HD2 PHE A 182     -15.732  -9.413 -18.779  1.00  1.19           H  
ATOM   2884  HE1 PHE A 182     -20.248 -11.364 -18.965  1.00  1.19           H  
ATOM   2885  HE2 PHE A 182     -17.169  -9.412 -16.773  1.00  1.19           H  
ATOM   2886  HZ  PHE A 182     -19.424 -10.388 -16.869  1.00  1.19           H  
ATOM   2887  N   TRP A 183     -14.995  -9.673 -24.009  1.00  1.17           N  
ATOM   2888  CA  TRP A 183     -13.793  -9.219 -24.694  1.00  1.17           C  
ATOM   2889  C   TRP A 183     -13.840  -7.730 -25.166  1.00  1.17           C  
ATOM   2890  O   TRP A 183     -12.942  -6.968 -24.803  1.00  1.17           O  
ATOM   2891  CB  TRP A 183     -13.441 -10.170 -25.837  1.00  1.17           C  
ATOM   2892  CG  TRP A 183     -12.773 -11.455 -25.410  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183     -12.083 -11.685 -24.255  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183     -12.738 -12.704 -26.157  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183     -11.607 -12.982 -24.237  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183     -11.999 -13.618 -25.398  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183     -13.266 -13.107 -27.385  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183     -11.763 -14.926 -25.836  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183     -13.041 -14.404 -27.812  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183     -12.306 -15.296 -27.061  1.00  1.17           C  
ATOM   2901  H   TRP A 183     -15.404 -10.573 -24.270  1.00  1.17           H  
ATOM   2902  HA  TRP A 183     -12.974  -9.295 -23.979  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183     -14.337 -10.447 -26.388  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183     -12.780  -9.669 -26.508  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183     -11.924 -10.949 -23.468  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183     -11.062 -13.391 -23.492  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183     -13.849 -12.414 -27.993  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183     -11.187 -15.642 -25.250  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183     -13.463 -14.689 -28.755  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183     -12.148 -16.310 -27.431  1.00  1.17           H  
ATOM   2911  N   PRO A 184     -14.854  -7.251 -25.938  1.00  1.15           N  
ATOM   2912  CA  PRO A 184     -14.971  -5.885 -26.423  1.00  1.15           C  
ATOM   2913  C   PRO A 184     -15.175  -4.871 -25.295  1.00  1.15           C  
ATOM   2914  O   PRO A 184     -15.001  -3.671 -25.514  1.00  1.15           O  
ATOM   2915  CB  PRO A 184     -16.179  -5.944 -27.364  1.00  1.15           C  
ATOM   2916  CG  PRO A 184     -16.965  -7.079 -26.888  1.00  1.15           C  
ATOM   2917  CD  PRO A 184     -15.958  -8.089 -26.397  1.00  1.15           C  
ATOM   2918  HA  PRO A 184     -14.064  -5.642 -26.994  1.00  1.15           H  
ATOM   2919 1HB  PRO A 184     -16.735  -4.999 -27.310  1.00  1.15           H  
ATOM   2920 2HB  PRO A 184     -15.846  -6.058 -28.399  1.00  1.15           H  
ATOM   2921 1HG  PRO A 184     -17.648  -6.756 -26.088  1.00  1.15           H  
ATOM   2922 2HG  PRO A 184     -17.600  -7.481 -27.694  1.00  1.15           H  
ATOM   2923 1HD  PRO A 184     -16.456  -8.596 -25.625  1.00  1.15           H  
ATOM   2924 2HD  PRO A 184     -15.671  -8.753 -27.204  1.00  1.15           H  
ATOM   2925  N   LEU A 185     -15.532  -5.320 -24.083  1.00  1.14           N  
ATOM   2926  CA  LEU A 185     -15.733  -4.375 -22.995  1.00  1.14           C  
ATOM   2927  C   LEU A 185     -14.413  -3.751 -22.611  1.00  1.14           C  
ATOM   2928  O   LEU A 185     -14.380  -2.690 -21.992  1.00  1.14           O  
ATOM   2929  CB  LEU A 185     -16.362  -5.021 -21.758  1.00  1.14           C  
ATOM   2930  CG  LEU A 185     -17.786  -5.515 -21.936  1.00  1.14           C  
ATOM   2931  CD1 LEU A 185     -18.259  -6.202 -20.651  1.00  1.14           C  
ATOM   2932  CD2 LEU A 185     -18.681  -4.345 -22.301  1.00  1.14           C  
ATOM   2933  H   LEU A 185     -15.630  -6.312 -23.877  1.00  1.14           H  
ATOM   2934  HA  LEU A 185     -16.401  -3.594 -23.337  1.00  1.14           H  
ATOM   2935 1HB  LEU A 185     -15.748  -5.865 -21.455  1.00  1.14           H  
ATOM   2936 2HB  LEU A 185     -16.361  -4.293 -20.949  1.00  1.14           H  
ATOM   2937  HG  LEU A 185     -17.804  -6.246 -22.735  1.00  1.14           H  
ATOM   2938 1HD1 LEU A 185     -19.272  -6.575 -20.793  1.00  1.14           H  
ATOM   2939 2HD1 LEU A 185     -17.608  -7.023 -20.407  1.00  1.14           H  
ATOM   2940 3HD1 LEU A 185     -18.248  -5.485 -19.839  1.00  1.14           H  
ATOM   2941 1HD2 LEU A 185     -19.702  -4.702 -22.446  1.00  1.14           H  
ATOM   2942 2HD2 LEU A 185     -18.664  -3.607 -21.501  1.00  1.14           H  
ATOM   2943 3HD2 LEU A 185     -18.324  -3.895 -23.218  1.00  1.14           H  
ATOM   2944  N   PHE A 186     -13.309  -4.412 -22.953  1.00  1.13           N  
ATOM   2945  CA  PHE A 186     -12.012  -3.872 -22.622  1.00  1.13           C  
ATOM   2946  C   PHE A 186     -11.795  -2.533 -23.356  1.00  1.13           C  
ATOM   2947  O   PHE A 186     -11.686  -1.516 -22.670  1.00  1.13           O  
ATOM   2948  CB  PHE A 186     -10.910  -4.908 -22.845  1.00  1.13           C  
ATOM   2949  CG  PHE A 186     -10.943  -5.992 -21.790  1.00  1.13           C  
ATOM   2950  CD1 PHE A 186     -10.896  -5.672 -20.454  1.00  1.13           C  
ATOM   2951  CD2 PHE A 186     -11.022  -7.333 -22.141  1.00  1.13           C  
ATOM   2952  CE1 PHE A 186     -10.915  -6.648 -19.480  1.00  1.13           C  
ATOM   2953  CE2 PHE A 186     -11.048  -8.320 -21.169  1.00  1.13           C  
ATOM   2954  CZ  PHE A 186     -10.992  -7.973 -19.832  1.00  1.13           C  
ATOM   2955  H   PHE A 186     -13.366  -5.294 -23.472  1.00  1.13           H  
ATOM   2956  HA  PHE A 186     -12.005  -3.654 -21.552  1.00  1.13           H  
ATOM   2957 1HB  PHE A 186     -11.029  -5.409 -23.791  1.00  1.13           H  
ATOM   2958 2HB  PHE A 186      -9.934  -4.434 -22.828  1.00  1.13           H  
ATOM   2959  HD1 PHE A 186     -10.848  -4.631 -20.170  1.00  1.13           H  
ATOM   2960  HD2 PHE A 186     -11.064  -7.603 -23.198  1.00  1.13           H  
ATOM   2961  HE1 PHE A 186     -10.867  -6.362 -18.427  1.00  1.13           H  
ATOM   2962  HE2 PHE A 186     -11.110  -9.369 -21.458  1.00  1.13           H  
ATOM   2963  HZ  PHE A 186     -11.008  -8.742 -19.060  1.00  1.13           H  
ATOM   2964  N   PRO A 187     -11.717  -2.439 -24.714  1.00  1.12           N  
ATOM   2965  CA  PRO A 187     -11.574  -1.175 -25.421  1.00  1.12           C  
ATOM   2966  C   PRO A 187     -12.719  -0.206 -25.156  1.00  1.12           C  
ATOM   2967  O   PRO A 187     -12.513   1.003 -25.190  1.00  1.12           O  
ATOM   2968  CB  PRO A 187     -11.494  -1.594 -26.893  1.00  1.12           C  
ATOM   2969  CG  PRO A 187     -12.102  -2.979 -26.940  1.00  1.12           C  
ATOM   2970  CD  PRO A 187     -11.727  -3.609 -25.611  1.00  1.12           C  
ATOM   2971  HA  PRO A 187     -10.622  -0.708 -25.133  1.00  1.12           H  
ATOM   2972 1HB  PRO A 187     -12.052  -0.875 -27.514  1.00  1.12           H  
ATOM   2973 2HB  PRO A 187     -10.452  -1.573 -27.240  1.00  1.12           H  
ATOM   2974 1HG  PRO A 187     -13.187  -2.905 -27.085  1.00  1.12           H  
ATOM   2975 2HG  PRO A 187     -11.708  -3.545 -27.797  1.00  1.12           H  
ATOM   2976 1HD  PRO A 187     -12.462  -4.345 -25.351  1.00  1.12           H  
ATOM   2977 2HD  PRO A 187     -10.722  -4.039 -25.680  1.00  1.12           H  
ATOM   2978  N   ILE A 188     -13.917  -0.703 -24.815  1.00  1.11           N  
ATOM   2979  CA  ILE A 188     -14.986   0.240 -24.503  1.00  1.11           C  
ATOM   2980  C   ILE A 188     -14.659   0.959 -23.202  1.00  1.11           C  
ATOM   2981  O   ILE A 188     -14.704   2.191 -23.122  1.00  1.11           O  
ATOM   2982  CB  ILE A 188     -16.340  -0.470 -24.402  1.00  1.11           C  
ATOM   2983  CG1 ILE A 188     -16.739  -1.000 -25.786  1.00  1.11           C  
ATOM   2984  CG2 ILE A 188     -17.387   0.465 -23.840  1.00  1.11           C  
ATOM   2985  CD1 ILE A 188     -17.894  -1.982 -25.765  1.00  1.11           C  
ATOM   2986  H   ILE A 188     -14.115  -1.705 -24.815  1.00  1.11           H  
ATOM   2987  HA  ILE A 188     -15.044   0.980 -25.300  1.00  1.11           H  
ATOM   2988  HB  ILE A 188     -16.240  -1.324 -23.744  1.00  1.11           H  
ATOM   2989 1HG1 ILE A 188     -17.024  -0.154 -26.407  1.00  1.11           H  
ATOM   2990 2HG1 ILE A 188     -15.877  -1.483 -26.240  1.00  1.11           H  
ATOM   2991 1HG2 ILE A 188     -18.337  -0.058 -23.761  1.00  1.11           H  
ATOM   2992 2HG2 ILE A 188     -17.073   0.796 -22.854  1.00  1.11           H  
ATOM   2993 3HG2 ILE A 188     -17.500   1.329 -24.496  1.00  1.11           H  
ATOM   2994 1HD1 ILE A 188     -18.116  -2.301 -26.782  1.00  1.11           H  
ATOM   2995 2HD1 ILE A 188     -17.621  -2.845 -25.176  1.00  1.11           H  
ATOM   2996 3HD1 ILE A 188     -18.771  -1.507 -25.333  1.00  1.11           H  
ATOM   2997  N   LEU A 189     -14.277   0.183 -22.189  1.00  1.11           N  
ATOM   2998  CA  LEU A 189     -13.921   0.736 -20.903  1.00  1.11           C  
ATOM   2999  C   LEU A 189     -12.693   1.626 -21.026  1.00  1.11           C  
ATOM   3000  O   LEU A 189     -12.657   2.702 -20.425  1.00  1.11           O  
ATOM   3001  CB  LEU A 189     -13.658  -0.369 -19.887  1.00  1.11           C  
ATOM   3002  CG  LEU A 189     -13.310   0.129 -18.501  1.00  1.11           C  
ATOM   3003  CD1 LEU A 189     -14.452   0.939 -17.941  1.00  1.11           C  
ATOM   3004  CD2 LEU A 189     -12.979  -1.027 -17.611  1.00  1.11           C  
ATOM   3005  H   LEU A 189     -14.246  -0.830 -22.298  1.00  1.11           H  
ATOM   3006  HA  LEU A 189     -14.753   1.339 -20.548  1.00  1.11           H  
ATOM   3007 1HB  LEU A 189     -14.540  -1.003 -19.817  1.00  1.11           H  
ATOM   3008 2HB  LEU A 189     -12.825  -0.982 -20.248  1.00  1.11           H  
ATOM   3009  HG  LEU A 189     -12.476   0.772 -18.582  1.00  1.11           H  
ATOM   3010 1HD1 LEU A 189     -14.181   1.316 -16.953  1.00  1.11           H  
ATOM   3011 2HD1 LEU A 189     -14.652   1.768 -18.608  1.00  1.11           H  
ATOM   3012 3HD1 LEU A 189     -15.339   0.314 -17.860  1.00  1.11           H  
ATOM   3013 1HD2 LEU A 189     -12.717  -0.657 -16.618  1.00  1.11           H  
ATOM   3014 2HD2 LEU A 189     -13.830  -1.679 -17.546  1.00  1.11           H  
ATOM   3015 3HD2 LEU A 189     -12.140  -1.571 -18.036  1.00  1.11           H  
ATOM   3016  N   PHE A 190     -11.679   1.190 -21.789  1.00  1.12           N  
ATOM   3017  CA  PHE A 190     -10.482   2.011 -21.918  1.00  1.12           C  
ATOM   3018  C   PHE A 190     -10.817   3.360 -22.544  1.00  1.12           C  
ATOM   3019  O   PHE A 190     -10.358   4.395 -22.056  1.00  1.12           O  
ATOM   3020  CB  PHE A 190      -9.432   1.347 -22.804  1.00  1.12           C  
ATOM   3021  CG  PHE A 190      -8.622   0.233 -22.192  1.00  1.12           C  
ATOM   3022  CD1 PHE A 190      -8.651  -1.050 -22.715  1.00  1.12           C  
ATOM   3023  CD2 PHE A 190      -7.800   0.475 -21.126  1.00  1.12           C  
ATOM   3024  CE1 PHE A 190      -7.888  -2.053 -22.185  1.00  1.12           C  
ATOM   3025  CE2 PHE A 190      -7.026  -0.526 -20.595  1.00  1.12           C  
ATOM   3026  CZ  PHE A 190      -7.075  -1.794 -21.129  1.00  1.12           C  
ATOM   3027  H   PHE A 190     -11.742   0.286 -22.258  1.00  1.12           H  
ATOM   3028  HA  PHE A 190     -10.063   2.176 -20.927  1.00  1.12           H  
ATOM   3029 1HB  PHE A 190      -9.919   0.963 -23.691  1.00  1.12           H  
ATOM   3030 2HB  PHE A 190      -8.743   2.114 -23.125  1.00  1.12           H  
ATOM   3031  HD1 PHE A 190      -9.277  -1.261 -23.556  1.00  1.12           H  
ATOM   3032  HD2 PHE A 190      -7.766   1.472 -20.714  1.00  1.12           H  
ATOM   3033  HE1 PHE A 190      -7.927  -3.051 -22.612  1.00  1.12           H  
ATOM   3034  HE2 PHE A 190      -6.376  -0.317 -19.749  1.00  1.12           H  
ATOM   3035  HZ  PHE A 190      -6.466  -2.592 -20.709  1.00  1.12           H  
ATOM   3036  N   LEU A 191     -11.690   3.373 -23.557  1.00  1.15           N  
ATOM   3037  CA  LEU A 191     -12.106   4.629 -24.161  1.00  1.15           C  
ATOM   3038  C   LEU A 191     -12.877   5.488 -23.171  1.00  1.15           C  
ATOM   3039  O   LEU A 191     -12.709   6.704 -23.127  1.00  1.15           O  
ATOM   3040  CB  LEU A 191     -12.920   4.363 -25.426  1.00  1.15           C  
ATOM   3041  CG  LEU A 191     -12.087   3.841 -26.599  1.00  1.15           C  
ATOM   3042  CD1 LEU A 191     -12.986   3.371 -27.718  1.00  1.15           C  
ATOM   3043  CD2 LEU A 191     -11.208   4.972 -27.079  1.00  1.15           C  
ATOM   3044  H   LEU A 191     -12.052   2.500 -23.944  1.00  1.15           H  
ATOM   3045  HA  LEU A 191     -11.210   5.164 -24.457  1.00  1.15           H  
ATOM   3046 1HB  LEU A 191     -13.682   3.611 -25.196  1.00  1.15           H  
ATOM   3047 2HB  LEU A 191     -13.415   5.282 -25.731  1.00  1.15           H  
ATOM   3048  HG  LEU A 191     -11.468   3.004 -26.275  1.00  1.15           H  
ATOM   3049 1HD1 LEU A 191     -12.374   3.012 -28.547  1.00  1.15           H  
ATOM   3050 2HD1 LEU A 191     -13.617   2.558 -27.352  1.00  1.15           H  
ATOM   3051 3HD1 LEU A 191     -13.611   4.195 -28.055  1.00  1.15           H  
ATOM   3052 1HD2 LEU A 191     -10.610   4.631 -27.912  1.00  1.15           H  
ATOM   3053 2HD2 LEU A 191     -11.837   5.797 -27.400  1.00  1.15           H  
ATOM   3054 3HD2 LEU A 191     -10.557   5.300 -26.269  1.00  1.15           H  
ATOM   3055  N   PHE A 192     -13.696   4.876 -22.329  1.00  1.19           N  
ATOM   3056  CA  PHE A 192     -14.408   5.650 -21.323  1.00  1.19           C  
ATOM   3057  C   PHE A 192     -13.473   6.188 -20.230  1.00  1.19           C  
ATOM   3058  O   PHE A 192     -13.685   7.280 -19.693  1.00  1.19           O  
ATOM   3059  CB  PHE A 192     -15.496   4.816 -20.669  1.00  1.19           C  
ATOM   3060  CG  PHE A 192     -16.709   4.613 -21.483  1.00  1.19           C  
ATOM   3061  CD1 PHE A 192     -17.158   5.604 -22.337  1.00  1.19           C  
ATOM   3062  CD2 PHE A 192     -17.428   3.439 -21.382  1.00  1.19           C  
ATOM   3063  CE1 PHE A 192     -18.302   5.423 -23.084  1.00  1.19           C  
ATOM   3064  CE2 PHE A 192     -18.575   3.252 -22.125  1.00  1.19           C  
ATOM   3065  CZ  PHE A 192     -19.013   4.244 -22.979  1.00  1.19           C  
ATOM   3066  H   PHE A 192     -13.850   3.869 -22.402  1.00  1.19           H  
ATOM   3067  HA  PHE A 192     -14.878   6.498 -21.818  1.00  1.19           H  
ATOM   3068 1HB  PHE A 192     -15.091   3.841 -20.415  1.00  1.19           H  
ATOM   3069 2HB  PHE A 192     -15.789   5.303 -19.757  1.00  1.19           H  
ATOM   3070  HD1 PHE A 192     -16.599   6.537 -22.417  1.00  1.19           H  
ATOM   3071  HD2 PHE A 192     -17.079   2.658 -20.707  1.00  1.19           H  
ATOM   3072  HE1 PHE A 192     -18.645   6.212 -23.754  1.00  1.19           H  
ATOM   3073  HE2 PHE A 192     -19.136   2.322 -22.039  1.00  1.19           H  
ATOM   3074  HZ  PHE A 192     -19.918   4.097 -23.566  1.00  1.19           H  
ATOM   3075  N   SER A 193     -12.405   5.458 -19.925  1.00  1.24           N  
ATOM   3076  CA  SER A 193     -11.503   5.843 -18.848  1.00  1.24           C  
ATOM   3077  C   SER A 193     -10.709   7.098 -19.182  1.00  1.24           C  
ATOM   3078  O   SER A 193     -10.719   7.599 -20.315  1.00  1.24           O  
ATOM   3079  CB  SER A 193     -10.468   4.773 -18.577  1.00  1.24           C  
ATOM   3080  OG  SER A 193      -9.450   4.807 -19.540  1.00  1.24           O  
ATOM   3081  H   SER A 193     -12.259   4.563 -20.394  1.00  1.24           H  
ATOM   3082  HA  SER A 193     -12.087   6.020 -17.955  1.00  1.24           H  
ATOM   3083 1HB  SER A 193     -10.048   4.894 -17.578  1.00  1.24           H  
ATOM   3084 2HB  SER A 193     -10.959   3.813 -18.619  1.00  1.24           H  
ATOM   3085  HG  SER A 193      -9.876   4.611 -20.406  1.00  1.24           H  
ATOM   3086  N   TRP A 194      -9.958   7.565 -18.185  1.00  1.31           N  
ATOM   3087  CA  TRP A 194      -9.029   8.696 -18.295  1.00  1.31           C  
ATOM   3088  C   TRP A 194      -8.032   8.563 -19.473  1.00  1.31           C  
ATOM   3089  O   TRP A 194      -7.464   9.560 -19.919  1.00  1.31           O  
ATOM   3090  CB  TRP A 194      -8.286   8.863 -16.960  1.00  1.31           C  
ATOM   3091  CG  TRP A 194      -7.387   7.728 -16.610  1.00  1.31           C  
ATOM   3092  CD1 TRP A 194      -7.716   6.623 -15.889  1.00  1.31           C  
ATOM   3093  CD2 TRP A 194      -5.986   7.595 -16.931  1.00  1.31           C  
ATOM   3094  NE1 TRP A 194      -6.620   5.809 -15.746  1.00  1.31           N  
ATOM   3095  CE2 TRP A 194      -5.554   6.393 -16.377  1.00  1.31           C  
ATOM   3096  CE3 TRP A 194      -5.076   8.392 -17.633  1.00  1.31           C  
ATOM   3097  CZ2 TRP A 194      -4.254   5.964 -16.500  1.00  1.31           C  
ATOM   3098  CZ3 TRP A 194      -3.766   7.955 -17.753  1.00  1.31           C  
ATOM   3099  CH2 TRP A 194      -3.372   6.776 -17.200  1.00  1.31           C  
ATOM   3100  H   TRP A 194     -10.050   7.112 -17.284  1.00  1.31           H  
ATOM   3101  HA  TRP A 194      -9.612   9.595 -18.459  1.00  1.31           H  
ATOM   3102 1HB  TRP A 194      -7.687   9.775 -16.988  1.00  1.31           H  
ATOM   3103 2HB  TRP A 194      -9.014   8.976 -16.154  1.00  1.31           H  
ATOM   3104  HD1 TRP A 194      -8.708   6.419 -15.486  1.00  1.31           H  
ATOM   3105  HE1 TRP A 194      -6.586   4.928 -15.256  1.00  1.31           H  
ATOM   3106  HE3 TRP A 194      -5.393   9.336 -18.072  1.00  1.31           H  
ATOM   3107  HZ2 TRP A 194      -3.914   5.025 -16.069  1.00  1.31           H  
ATOM   3108  HZ3 TRP A 194      -3.056   8.576 -18.294  1.00  1.31           H  
ATOM   3109  HH2 TRP A 194      -2.337   6.474 -17.307  1.00  1.31           H  
ATOM   3110  N   LEU A 195      -7.786   7.329 -19.944  1.00  1.38           N  
ATOM   3111  CA  LEU A 195      -6.878   7.050 -21.055  1.00  1.38           C  
ATOM   3112  C   LEU A 195      -7.436   7.518 -22.411  1.00  1.38           C  
ATOM   3113  O   LEU A 195      -6.676   7.792 -23.350  1.00  1.38           O  
ATOM   3114  CB  LEU A 195      -6.590   5.543 -21.101  1.00  1.38           C  
ATOM   3115  CG  LEU A 195      -5.736   5.019 -19.957  1.00  1.38           C  
ATOM   3116  CD1 LEU A 195      -5.770   3.510 -19.902  1.00  1.38           C  
ATOM   3117  CD2 LEU A 195      -4.305   5.478 -20.212  1.00  1.38           C  
ATOM   3118  H   LEU A 195      -8.291   6.534 -19.554  1.00  1.38           H  
ATOM   3119  HA  LEU A 195      -5.945   7.576 -20.864  1.00  1.38           H  
ATOM   3120 1HB  LEU A 195      -7.533   5.002 -21.111  1.00  1.38           H  
ATOM   3121 2HB  LEU A 195      -6.067   5.322 -22.029  1.00  1.38           H  
ATOM   3122  HG  LEU A 195      -6.104   5.406 -19.012  1.00  1.38           H  
ATOM   3123 1HD1 LEU A 195      -5.139   3.163 -19.084  1.00  1.38           H  
ATOM   3124 2HD1 LEU A 195      -6.795   3.196 -19.727  1.00  1.38           H  
ATOM   3125 3HD1 LEU A 195      -5.416   3.097 -20.824  1.00  1.38           H  
ATOM   3126 1HD2 LEU A 195      -3.661   5.113 -19.419  1.00  1.38           H  
ATOM   3127 2HD2 LEU A 195      -3.963   5.079 -21.159  1.00  1.38           H  
ATOM   3128 3HD2 LEU A 195      -4.266   6.564 -20.249  1.00  1.38           H  
ATOM   3129  N   GLY A 196      -8.765   7.563 -22.520  1.00  1.46           N  
ATOM   3130  CA  GLY A 196      -9.460   7.919 -23.747  1.00  1.46           C  
ATOM   3131  C   GLY A 196     -10.190   9.257 -23.638  1.00  1.46           C  
ATOM   3132  O   GLY A 196      -9.608  10.327 -23.833  1.00  1.46           O  
ATOM   3133  H   GLY A 196      -9.340   7.365 -21.701  1.00  1.46           H  
ATOM   3134 1HA  GLY A 196      -8.751   7.952 -24.573  1.00  1.46           H  
ATOM   3135 2HA  GLY A 196     -10.178   7.140 -23.983  1.00  1.46           H  
ATOM   3136  N   THR A 197     -11.490   9.169 -23.369  1.00  1.55           N  
ATOM   3137  CA  THR A 197     -12.402  10.300 -23.315  1.00  1.55           C  
ATOM   3138  C   THR A 197     -12.668  10.895 -21.915  1.00  1.55           C  
ATOM   3139  O   THR A 197     -13.262  11.970 -21.821  1.00  1.55           O  
ATOM   3140  CB  THR A 197     -13.736   9.890 -23.961  1.00  1.55           C  
ATOM   3141  OG1 THR A 197     -14.333   8.820 -23.209  1.00  1.55           O  
ATOM   3142  CG2 THR A 197     -13.476   9.394 -25.393  1.00  1.55           C  
ATOM   3143  H   THR A 197     -11.875   8.245 -23.221  1.00  1.55           H  
ATOM   3144  HA  THR A 197     -11.970  11.095 -23.924  1.00  1.55           H  
ATOM   3145  HB  THR A 197     -14.412  10.742 -23.980  1.00  1.55           H  
ATOM   3146  HG1 THR A 197     -13.675   8.089 -23.131  1.00  1.55           H  
ATOM   3147 1HG2 THR A 197     -14.418   9.097 -25.853  1.00  1.55           H  
ATOM   3148 2HG2 THR A 197     -13.019  10.191 -25.979  1.00  1.55           H  
ATOM   3149 3HG2 THR A 197     -12.802   8.534 -25.361  1.00  1.55           H  
ATOM   3150  N   GLY A 198     -12.249  10.226 -20.830  1.00  1.66           N  
ATOM   3151  CA  GLY A 198     -12.446  10.783 -19.484  1.00  1.66           C  
ATOM   3152  C   GLY A 198     -13.820  10.622 -18.802  1.00  1.66           C  
ATOM   3153  O   GLY A 198     -14.141  11.395 -17.898  1.00  1.66           O  
ATOM   3154  H   GLY A 198     -11.768   9.330 -20.913  1.00  1.66           H  
ATOM   3155 1HA  GLY A 198     -11.702  10.336 -18.831  1.00  1.66           H  
ATOM   3156 2HA  GLY A 198     -12.202  11.843 -19.519  1.00  1.66           H  
ATOM   3157  N   HIS A 199     -14.646   9.667 -19.228  1.00  1.77           N  
ATOM   3158  CA  HIS A 199     -15.958   9.468 -18.603  1.00  1.77           C  
ATOM   3159  C   HIS A 199     -15.847   8.750 -17.246  1.00  1.77           C  
ATOM   3160  O   HIS A 199     -16.634   9.002 -16.329  1.00  1.77           O  
ATOM   3161  CB  HIS A 199     -16.901   8.665 -19.514  1.00  1.77           C  
ATOM   3162  CG  HIS A 199     -17.436   9.405 -20.726  1.00  1.77           C  
ATOM   3163  ND1 HIS A 199     -16.731   9.552 -21.912  1.00  1.77           N  
ATOM   3164  CD2 HIS A 199     -18.624  10.028 -20.918  1.00  1.77           C  
ATOM   3165  CE1 HIS A 199     -17.468  10.234 -22.771  1.00  1.77           C  
ATOM   3166  NE2 HIS A 199     -18.619  10.535 -22.193  1.00  1.77           N  
ATOM   3167  H   HIS A 199     -14.340   9.024 -19.951  1.00  1.77           H  
ATOM   3168  HA  HIS A 199     -16.419  10.438 -18.422  1.00  1.77           H  
ATOM   3169 1HB  HIS A 199     -16.373   7.784 -19.873  1.00  1.77           H  
ATOM   3170 2HB  HIS A 199     -17.749   8.311 -18.929  1.00  1.77           H  
ATOM   3171  HD1 HIS A 199     -15.812   9.210 -22.161  1.00  1.77           H  
ATOM   3172  HD2 HIS A 199     -19.496  10.171 -20.279  1.00  1.77           H  
ATOM   3173  HE1 HIS A 199     -17.087  10.456 -23.768  1.00  1.77           H  
ATOM   3174  N   ILE A 200     -14.876   7.842 -17.143  1.00  1.87           N  
ATOM   3175  CA  ILE A 200     -14.649   7.026 -15.946  1.00  1.87           C  
ATOM   3176  C   ILE A 200     -13.290   7.302 -15.278  1.00  1.87           C  
ATOM   3177  O   ILE A 200     -12.235   7.268 -15.915  1.00  1.87           O  
ATOM   3178  CB  ILE A 200     -14.813   5.524 -16.290  1.00  1.87           C  
ATOM   3179  CG1 ILE A 200     -16.252   5.260 -16.759  1.00  1.87           C  
ATOM   3180  CG2 ILE A 200     -14.462   4.632 -15.134  1.00  1.87           C  
ATOM   3181  CD1 ILE A 200     -16.474   3.865 -17.279  1.00  1.87           C  
ATOM   3182  H   ILE A 200     -14.286   7.704 -17.959  1.00  1.87           H  
ATOM   3183  HA  ILE A 200     -15.421   7.273 -15.219  1.00  1.87           H  
ATOM   3184  HB  ILE A 200     -14.158   5.286 -17.124  1.00  1.87           H  
ATOM   3185 1HG1 ILE A 200     -16.933   5.435 -15.927  1.00  1.87           H  
ATOM   3186 2HG1 ILE A 200     -16.495   5.957 -17.554  1.00  1.87           H  
ATOM   3187 1HG2 ILE A 200     -14.576   3.590 -15.423  1.00  1.87           H  
ATOM   3188 2HG2 ILE A 200     -13.438   4.808 -14.832  1.00  1.87           H  
ATOM   3189 3HG2 ILE A 200     -15.130   4.857 -14.315  1.00  1.87           H  
ATOM   3190 1HD1 ILE A 200     -17.509   3.751 -17.601  1.00  1.87           H  
ATOM   3191 2HD1 ILE A 200     -15.820   3.684 -18.109  1.00  1.87           H  
ATOM   3192 3HD1 ILE A 200     -16.259   3.147 -16.491  1.00  1.87           H  
ATOM   3193  N   ASP A 201     -13.321   7.578 -13.980  1.00  1.92           N  
ATOM   3194  CA  ASP A 201     -12.106   7.878 -13.223  1.00  1.92           C  
ATOM   3195  C   ASP A 201     -11.235   6.642 -13.046  1.00  1.92           C  
ATOM   3196  O   ASP A 201     -11.714   5.517 -13.188  1.00  1.92           O  
ATOM   3197  CB  ASP A 201     -12.452   8.426 -11.847  1.00  1.92           C  
ATOM   3198  CG  ASP A 201     -13.159   7.399 -11.025  1.00  1.92           C  
ATOM   3199  OD1 ASP A 201     -14.354   7.281 -11.140  1.00  1.92           O  
ATOM   3200  OD2 ASP A 201     -12.482   6.664 -10.328  1.00  1.92           O  
ATOM   3201  H   ASP A 201     -14.215   7.593 -13.510  1.00  1.92           H  
ATOM   3202  HA  ASP A 201     -11.533   8.627 -13.771  1.00  1.92           H  
ATOM   3203 1HB  ASP A 201     -11.544   8.730 -11.330  1.00  1.92           H  
ATOM   3204 2HB  ASP A 201     -13.090   9.305 -11.947  1.00  1.92           H  
ATOM   3205  N   GLN A 202      -9.967   6.855 -12.686  1.00  1.90           N  
ATOM   3206  CA  GLN A 202      -9.014   5.763 -12.485  1.00  1.90           C  
ATOM   3207  C   GLN A 202      -9.367   4.760 -11.368  1.00  1.90           C  
ATOM   3208  O   GLN A 202      -8.884   3.621 -11.396  1.00  1.90           O  
ATOM   3209  CB  GLN A 202      -7.620   6.344 -12.224  1.00  1.90           C  
ATOM   3210  CG  GLN A 202      -7.459   7.026 -10.885  1.00  1.90           C  
ATOM   3211  CD  GLN A 202      -6.121   7.699 -10.759  1.00  1.90           C  
ATOM   3212  OE1 GLN A 202      -5.172   7.358 -11.468  1.00  1.90           O  
ATOM   3213  NE2 GLN A 202      -6.023   8.662  -9.852  1.00  1.90           N  
ATOM   3214  H   GLN A 202      -9.646   7.804 -12.568  1.00  1.90           H  
ATOM   3215  HA  GLN A 202      -8.965   5.205 -13.415  1.00  1.90           H  
ATOM   3216 1HB  GLN A 202      -6.877   5.550 -12.289  1.00  1.90           H  
ATOM   3217 2HB  GLN A 202      -7.381   7.076 -12.993  1.00  1.90           H  
ATOM   3218 1HG  GLN A 202      -8.240   7.777 -10.772  1.00  1.90           H  
ATOM   3219 2HG  GLN A 202      -7.539   6.279 -10.094  1.00  1.90           H  
ATOM   3220 1HE2 GLN A 202      -5.156   9.146  -9.722  1.00  1.90           H  
ATOM   3221 2HE2 GLN A 202      -6.816   8.906  -9.292  1.00  1.90           H  
ATOM   3222  N   GLN A 203     -10.196   5.136 -10.381  1.00  1.81           N  
ATOM   3223  CA  GLN A 203     -10.510   4.163  -9.336  1.00  1.81           C  
ATOM   3224  C   GLN A 203     -11.576   3.240  -9.856  1.00  1.81           C  
ATOM   3225  O   GLN A 203     -11.445   2.012  -9.795  1.00  1.81           O  
ATOM   3226  CB  GLN A 203     -10.995   4.832  -8.051  1.00  1.81           C  
ATOM   3227  CG  GLN A 203     -11.360   3.842  -6.953  1.00  1.81           C  
ATOM   3228  CD  GLN A 203     -11.746   4.506  -5.655  1.00  1.81           C  
ATOM   3229  OE1 GLN A 203     -11.197   5.542  -5.269  1.00  1.81           O  
ATOM   3230  NE2 GLN A 203     -12.715   3.914  -4.964  1.00  1.81           N  
ATOM   3231  H   GLN A 203     -10.675   6.041 -10.376  1.00  1.81           H  
ATOM   3232  HA  GLN A 203      -9.620   3.576  -9.115  1.00  1.81           H  
ATOM   3233 1HB  GLN A 203     -10.233   5.510  -7.679  1.00  1.81           H  
ATOM   3234 2HB  GLN A 203     -11.881   5.430  -8.268  1.00  1.81           H  
ATOM   3235 1HG  GLN A 203     -12.224   3.290  -7.301  1.00  1.81           H  
ATOM   3236 2HG  GLN A 203     -10.541   3.157  -6.773  1.00  1.81           H  
ATOM   3237 1HE2 GLN A 203     -13.025   4.307  -4.097  1.00  1.81           H  
ATOM   3238 2HE2 GLN A 203     -13.140   3.078  -5.315  1.00  1.81           H  
ATOM   3239  N   ALA A 204     -12.626   3.835 -10.413  1.00  1.67           N  
ATOM   3240  CA  ALA A 204     -13.707   3.052 -10.971  1.00  1.67           C  
ATOM   3241  C   ALA A 204     -13.167   2.181 -12.084  1.00  1.67           C  
ATOM   3242  O   ALA A 204     -13.490   1.000 -12.155  1.00  1.67           O  
ATOM   3243  CB  ALA A 204     -14.797   3.960 -11.488  1.00  1.67           C  
ATOM   3244  H   ALA A 204     -12.673   4.861 -10.435  1.00  1.67           H  
ATOM   3245  HA  ALA A 204     -14.108   2.405 -10.193  1.00  1.67           H  
ATOM   3246 1HB  ALA A 204     -15.607   3.372 -11.910  1.00  1.67           H  
ATOM   3247 2HB  ALA A 204     -15.175   4.578 -10.672  1.00  1.67           H  
ATOM   3248 3HB  ALA A 204     -14.369   4.603 -12.243  1.00  1.67           H  
ATOM   3249  N   PHE A 205     -12.261   2.727 -12.900  1.00  1.50           N  
ATOM   3250  CA  PHE A 205     -11.647   1.953 -13.963  1.00  1.50           C  
ATOM   3251  C   PHE A 205     -10.930   0.740 -13.414  1.00  1.50           C  
ATOM   3252  O   PHE A 205     -11.169  -0.378 -13.863  1.00  1.50           O  
ATOM   3253  CB  PHE A 205     -10.623   2.768 -14.737  1.00  1.50           C  
ATOM   3254  CG  PHE A 205      -9.879   1.926 -15.725  1.00  1.50           C  
ATOM   3255  CD1 PHE A 205     -10.415   1.628 -16.941  1.00  1.50           C  
ATOM   3256  CD2 PHE A 205      -8.639   1.393 -15.402  1.00  1.50           C  
ATOM   3257  CE1 PHE A 205      -9.738   0.817 -17.839  1.00  1.50           C  
ATOM   3258  CE2 PHE A 205      -7.968   0.586 -16.283  1.00  1.50           C  
ATOM   3259  CZ  PHE A 205      -8.524   0.302 -17.495  1.00  1.50           C  
ATOM   3260  H   PHE A 205     -12.016   3.714 -12.808  1.00  1.50           H  
ATOM   3261  HA  PHE A 205     -12.430   1.618 -14.644  1.00  1.50           H  
ATOM   3262 1HB  PHE A 205     -11.115   3.589 -15.263  1.00  1.50           H  
ATOM   3263 2HB  PHE A 205      -9.912   3.194 -14.047  1.00  1.50           H  
ATOM   3264  HD1 PHE A 205     -11.388   2.042 -17.187  1.00  1.50           H  
ATOM   3265  HD2 PHE A 205      -8.201   1.615 -14.427  1.00  1.50           H  
ATOM   3266  HE1 PHE A 205     -10.172   0.576 -18.812  1.00  1.50           H  
ATOM   3267  HE2 PHE A 205      -6.999   0.162 -16.013  1.00  1.50           H  
ATOM   3268  HZ  PHE A 205      -8.006  -0.338 -18.170  1.00  1.50           H  
ATOM   3269  N   THR A 206     -10.064   0.942 -12.414  1.00  1.35           N  
ATOM   3270  CA  THR A 206      -9.299  -0.161 -11.858  1.00  1.35           C  
ATOM   3271  C   THR A 206     -10.223  -1.263 -11.371  1.00  1.35           C  
ATOM   3272  O   THR A 206     -10.004  -2.443 -11.661  1.00  1.35           O  
ATOM   3273  CB  THR A 206      -8.431   0.329 -10.673  1.00  1.35           C  
ATOM   3274  OG1 THR A 206      -7.502   1.319 -11.135  1.00  1.35           O  
ATOM   3275  CG2 THR A 206      -7.666  -0.836 -10.006  1.00  1.35           C  
ATOM   3276  H   THR A 206      -9.895   1.881 -12.049  1.00  1.35           H  
ATOM   3277  HA  THR A 206      -8.654  -0.565 -12.637  1.00  1.35           H  
ATOM   3278  HB  THR A 206      -9.085   0.790  -9.929  1.00  1.35           H  
ATOM   3279  HG1 THR A 206      -7.999   2.145 -11.341  1.00  1.35           H  
ATOM   3280 1HG2 THR A 206      -7.079  -0.451  -9.168  1.00  1.35           H  
ATOM   3281 2HG2 THR A 206      -8.378  -1.576  -9.638  1.00  1.35           H  
ATOM   3282 3HG2 THR A 206      -7.001  -1.299 -10.726  1.00  1.35           H  
ATOM   3283  N   ILE A 207     -11.274  -0.882 -10.652  1.00  1.23           N  
ATOM   3284  CA  ILE A 207     -12.213  -1.844 -10.104  1.00  1.23           C  
ATOM   3285  C   ILE A 207     -13.019  -2.579 -11.185  1.00  1.23           C  
ATOM   3286  O   ILE A 207     -13.087  -3.809 -11.182  1.00  1.23           O  
ATOM   3287  CB  ILE A 207     -13.145  -1.129  -9.125  1.00  1.23           C  
ATOM   3288  CG1 ILE A 207     -12.321  -0.641  -7.912  1.00  1.23           C  
ATOM   3289  CG2 ILE A 207     -14.247  -2.054  -8.688  1.00  1.23           C  
ATOM   3290  CD1 ILE A 207     -13.049   0.325  -7.028  1.00  1.23           C  
ATOM   3291  H   ILE A 207     -11.410   0.114 -10.464  1.00  1.23           H  
ATOM   3292  HA  ILE A 207     -11.643  -2.589  -9.548  1.00  1.23           H  
ATOM   3293  HB  ILE A 207     -13.571  -0.247  -9.612  1.00  1.23           H  
ATOM   3294 1HG1 ILE A 207     -12.029  -1.500  -7.318  1.00  1.23           H  
ATOM   3295 2HG1 ILE A 207     -11.419  -0.149  -8.279  1.00  1.23           H  
ATOM   3296 1HG2 ILE A 207     -14.905  -1.536  -7.996  1.00  1.23           H  
ATOM   3297 2HG2 ILE A 207     -14.815  -2.373  -9.560  1.00  1.23           H  
ATOM   3298 3HG2 ILE A 207     -13.810  -2.923  -8.197  1.00  1.23           H  
ATOM   3299 1HD1 ILE A 207     -12.395   0.625  -6.206  1.00  1.23           H  
ATOM   3300 2HD1 ILE A 207     -13.327   1.200  -7.616  1.00  1.23           H  
ATOM   3301 3HD1 ILE A 207     -13.944  -0.146  -6.629  1.00  1.23           H  
ATOM   3302  N   ILE A 208     -13.583  -1.833 -12.142  1.00  1.14           N  
ATOM   3303  CA  ILE A 208     -14.396  -2.432 -13.199  1.00  1.14           C  
ATOM   3304  C   ILE A 208     -13.562  -3.352 -14.061  1.00  1.14           C  
ATOM   3305  O   ILE A 208     -13.965  -4.478 -14.359  1.00  1.14           O  
ATOM   3306  CB  ILE A 208     -14.948  -1.368 -14.162  1.00  1.14           C  
ATOM   3307  CG1 ILE A 208     -15.963  -0.455 -13.486  1.00  1.14           C  
ATOM   3308  CG2 ILE A 208     -15.609  -2.092 -15.345  1.00  1.14           C  
ATOM   3309  CD1 ILE A 208     -16.258   0.801 -14.308  1.00  1.14           C  
ATOM   3310  H   ILE A 208     -13.471  -0.823 -12.120  1.00  1.14           H  
ATOM   3311  HA  ILE A 208     -15.207  -2.997 -12.749  1.00  1.14           H  
ATOM   3312  HB  ILE A 208     -14.128  -0.741 -14.520  1.00  1.14           H  
ATOM   3313 1HG1 ILE A 208     -16.893  -1.001 -13.343  1.00  1.14           H  
ATOM   3314 2HG1 ILE A 208     -15.588  -0.163 -12.510  1.00  1.14           H  
ATOM   3315 1HG2 ILE A 208     -15.989  -1.361 -16.053  1.00  1.14           H  
ATOM   3316 2HG2 ILE A 208     -14.880  -2.728 -15.835  1.00  1.14           H  
ATOM   3317 3HG2 ILE A 208     -16.430  -2.707 -14.981  1.00  1.14           H  
ATOM   3318 1HD1 ILE A 208     -16.985   1.420 -13.785  1.00  1.14           H  
ATOM   3319 2HD1 ILE A 208     -15.332   1.364 -14.440  1.00  1.14           H  
ATOM   3320 3HD1 ILE A 208     -16.654   0.520 -15.282  1.00  1.14           H  
ATOM   3321  N   HIS A 209     -12.392  -2.864 -14.449  1.00  1.08           N  
ATOM   3322  CA  HIS A 209     -11.489  -3.566 -15.328  1.00  1.08           C  
ATOM   3323  C   HIS A 209     -11.046  -4.843 -14.637  1.00  1.08           C  
ATOM   3324  O   HIS A 209     -11.050  -5.915 -15.247  1.00  1.08           O  
ATOM   3325  CB  HIS A 209     -10.349  -2.613 -15.684  1.00  1.08           C  
ATOM   3326  CG  HIS A 209      -9.450  -2.998 -16.745  1.00  1.08           C  
ATOM   3327  ND1 HIS A 209      -9.861  -3.171 -18.039  1.00  1.08           N  
ATOM   3328  CD2 HIS A 209      -8.139  -3.114 -16.754  1.00  1.08           C  
ATOM   3329  CE1 HIS A 209      -8.821  -3.426 -18.782  1.00  1.08           C  
ATOM   3330  NE2 HIS A 209      -7.756  -3.398 -18.025  1.00  1.08           N  
ATOM   3331  H   HIS A 209     -12.109  -1.936 -14.137  1.00  1.08           H  
ATOM   3332  HA  HIS A 209     -12.002  -3.839 -16.245  1.00  1.08           H  
ATOM   3333 1HB  HIS A 209     -10.752  -1.651 -15.948  1.00  1.08           H  
ATOM   3334 2HB  HIS A 209      -9.741  -2.452 -14.790  1.00  1.08           H  
ATOM   3335  HD2 HIS A 209      -7.523  -2.981 -15.911  1.00  1.08           H  
ATOM   3336  HE1 HIS A 209      -8.839  -3.615 -19.845  1.00  1.08           H  
ATOM   3337  HE2 HIS A 209      -6.803  -3.542 -18.320  1.00  1.08           H  
ATOM   3338  N   ALA A 210     -10.686  -4.751 -13.354  1.00  1.03           N  
ATOM   3339  CA  ALA A 210     -10.302  -5.935 -12.609  1.00  1.03           C  
ATOM   3340  C   ALA A 210     -11.434  -6.957 -12.542  1.00  1.03           C  
ATOM   3341  O   ALA A 210     -11.194  -8.162 -12.638  1.00  1.03           O  
ATOM   3342  CB  ALA A 210      -9.893  -5.558 -11.223  1.00  1.03           C  
ATOM   3343  H   ALA A 210     -10.668  -3.852 -12.871  1.00  1.03           H  
ATOM   3344  HA  ALA A 210      -9.460  -6.397 -13.122  1.00  1.03           H  
ATOM   3345 1HB  ALA A 210      -9.594  -6.455 -10.763  1.00  1.03           H  
ATOM   3346 2HB  ALA A 210      -9.070  -4.854 -11.238  1.00  1.03           H  
ATOM   3347 3HB  ALA A 210     -10.740  -5.111 -10.700  1.00  1.03           H  
ATOM   3348  N   PHE A 211     -12.677  -6.498 -12.394  1.00  1.00           N  
ATOM   3349  CA  PHE A 211     -13.791  -7.432 -12.374  1.00  1.00           C  
ATOM   3350  C   PHE A 211     -13.965  -8.105 -13.737  1.00  1.00           C  
ATOM   3351  O   PHE A 211     -14.233  -9.311 -13.812  1.00  1.00           O  
ATOM   3352  CB  PHE A 211     -15.073  -6.746 -11.928  1.00  1.00           C  
ATOM   3353  CG  PHE A 211     -15.075  -6.452 -10.456  1.00  1.00           C  
ATOM   3354  CD1 PHE A 211     -14.394  -7.282  -9.581  1.00  1.00           C  
ATOM   3355  CD2 PHE A 211     -15.762  -5.369  -9.940  1.00  1.00           C  
ATOM   3356  CE1 PHE A 211     -14.389  -7.037  -8.228  1.00  1.00           C  
ATOM   3357  CE2 PHE A 211     -15.763  -5.123  -8.581  1.00  1.00           C  
ATOM   3358  CZ  PHE A 211     -15.073  -5.956  -7.725  1.00  1.00           C  
ATOM   3359  H   PHE A 211     -12.851  -5.498 -12.271  1.00  1.00           H  
ATOM   3360  HA  PHE A 211     -13.565  -8.211 -11.647  1.00  1.00           H  
ATOM   3361 1HB  PHE A 211     -15.183  -5.804 -12.466  1.00  1.00           H  
ATOM   3362 2HB  PHE A 211     -15.932  -7.368 -12.163  1.00  1.00           H  
ATOM   3363  HD1 PHE A 211     -13.855  -8.134  -9.976  1.00  1.00           H  
ATOM   3364  HD2 PHE A 211     -16.304  -4.709 -10.617  1.00  1.00           H  
ATOM   3365  HE1 PHE A 211     -13.845  -7.700  -7.556  1.00  1.00           H  
ATOM   3366  HE2 PHE A 211     -16.308  -4.267  -8.183  1.00  1.00           H  
ATOM   3367  HZ  PHE A 211     -15.072  -5.760  -6.655  1.00  1.00           H  
ATOM   3368  N   LEU A 212     -13.769  -7.344 -14.827  1.00  0.98           N  
ATOM   3369  CA  LEU A 212     -13.880  -7.930 -16.160  1.00  0.98           C  
ATOM   3370  C   LEU A 212     -12.807  -8.997 -16.311  1.00  0.98           C  
ATOM   3371  O   LEU A 212     -13.061 -10.066 -16.869  1.00  0.98           O  
ATOM   3372  CB  LEU A 212     -13.653  -6.885 -17.266  1.00  0.98           C  
ATOM   3373  CG  LEU A 212     -14.695  -5.780 -17.446  1.00  0.98           C  
ATOM   3374  CD1 LEU A 212     -14.185  -4.769 -18.501  1.00  0.98           C  
ATOM   3375  CD2 LEU A 212     -15.991  -6.382 -17.864  1.00  0.98           C  
ATOM   3376  H   LEU A 212     -13.572  -6.348 -14.718  1.00  0.98           H  
ATOM   3377  HA  LEU A 212     -14.860  -8.386 -16.273  1.00  0.98           H  
ATOM   3378 1HB  LEU A 212     -12.713  -6.393 -17.068  1.00  0.98           H  
ATOM   3379 2HB  LEU A 212     -13.573  -7.408 -18.218  1.00  0.98           H  
ATOM   3380  HG  LEU A 212     -14.828  -5.253 -16.511  1.00  0.98           H  
ATOM   3381 1HD1 LEU A 212     -14.916  -3.970 -18.627  1.00  0.98           H  
ATOM   3382 2HD1 LEU A 212     -13.240  -4.341 -18.176  1.00  0.98           H  
ATOM   3383 3HD1 LEU A 212     -14.036  -5.277 -19.455  1.00  0.98           H  
ATOM   3384 1HD2 LEU A 212     -16.727  -5.592 -17.986  1.00  0.98           H  
ATOM   3385 2HD2 LEU A 212     -15.853  -6.907 -18.805  1.00  0.98           H  
ATOM   3386 3HD2 LEU A 212     -16.329  -7.078 -17.101  1.00  0.98           H  
ATOM   3387  N   ASP A 213     -11.622  -8.714 -15.748  1.00  0.98           N  
ATOM   3388  CA  ASP A 213     -10.467  -9.600 -15.789  1.00  0.98           C  
ATOM   3389  C   ASP A 213     -10.757 -10.885 -15.009  1.00  0.98           C  
ATOM   3390  O   ASP A 213     -10.544 -11.983 -15.529  1.00  0.98           O  
ATOM   3391  CB  ASP A 213      -9.230  -8.862 -15.237  1.00  0.98           C  
ATOM   3392  CG  ASP A 213      -7.938  -9.574 -15.417  1.00  0.98           C  
ATOM   3393  OD1 ASP A 213      -7.625  -9.862 -16.550  1.00  0.98           O  
ATOM   3394  OD2 ASP A 213      -7.211  -9.749 -14.459  1.00  0.98           O  
ATOM   3395  H   ASP A 213     -11.506  -7.801 -15.309  1.00  0.98           H  
ATOM   3396  HA  ASP A 213     -10.274  -9.866 -16.826  1.00  0.98           H  
ATOM   3397 1HB  ASP A 213      -9.167  -7.869 -15.689  1.00  0.98           H  
ATOM   3398 2HB  ASP A 213      -9.363  -8.712 -14.172  1.00  0.98           H  
ATOM   3399  N   LEU A 214     -11.290 -10.776 -13.789  1.00  0.99           N  
ATOM   3400  CA  LEU A 214     -11.617 -11.997 -13.069  1.00  0.99           C  
ATOM   3401  C   LEU A 214     -12.642 -12.814 -13.814  1.00  0.99           C  
ATOM   3402  O   LEU A 214     -12.522 -14.037 -13.918  1.00  0.99           O  
ATOM   3403  CB  LEU A 214     -12.188 -11.724 -11.671  1.00  0.99           C  
ATOM   3404  CG  LEU A 214     -11.245 -11.250 -10.634  1.00  0.99           C  
ATOM   3405  CD1 LEU A 214     -12.005 -10.874  -9.402  1.00  0.99           C  
ATOM   3406  CD2 LEU A 214     -10.320 -12.369 -10.305  1.00  0.99           C  
ATOM   3407  H   LEU A 214     -11.444  -9.857 -13.375  1.00  0.99           H  
ATOM   3408  HA  LEU A 214     -10.709 -12.588 -12.968  1.00  0.99           H  
ATOM   3409 1HB  LEU A 214     -12.968 -10.965 -11.775  1.00  0.99           H  
ATOM   3410 2HB  LEU A 214     -12.650 -12.640 -11.305  1.00  0.99           H  
ATOM   3411  HG  LEU A 214     -10.691 -10.391 -11.005  1.00  0.99           H  
ATOM   3412 1HD1 LEU A 214     -11.313 -10.573  -8.646  1.00  0.99           H  
ATOM   3413 2HD1 LEU A 214     -12.692 -10.067  -9.627  1.00  0.99           H  
ATOM   3414 3HD1 LEU A 214     -12.561 -11.736  -9.045  1.00  0.99           H  
ATOM   3415 1HD2 LEU A 214      -9.605 -12.056  -9.538  1.00  0.99           H  
ATOM   3416 2HD2 LEU A 214     -10.888 -13.202  -9.955  1.00  0.99           H  
ATOM   3417 3HD2 LEU A 214      -9.811 -12.661 -11.183  1.00  0.99           H  
ATOM   3418  N   PHE A 215     -13.631 -12.156 -14.388  1.00  1.03           N  
ATOM   3419  CA  PHE A 215     -14.630 -12.926 -15.079  1.00  1.03           C  
ATOM   3420  C   PHE A 215     -13.967 -13.684 -16.235  1.00  1.03           C  
ATOM   3421  O   PHE A 215     -14.074 -14.914 -16.356  1.00  1.03           O  
ATOM   3422  CB  PHE A 215     -15.714 -12.050 -15.666  1.00  1.03           C  
ATOM   3423  CG  PHE A 215     -16.786 -12.895 -16.163  1.00  1.03           C  
ATOM   3424  CD1 PHE A 215     -17.895 -13.104 -15.368  1.00  1.03           C  
ATOM   3425  CD2 PHE A 215     -16.675 -13.574 -17.340  1.00  1.03           C  
ATOM   3426  CE1 PHE A 215     -18.886 -13.946 -15.760  1.00  1.03           C  
ATOM   3427  CE2 PHE A 215     -17.653 -14.423 -17.714  1.00  1.03           C  
ATOM   3428  CZ  PHE A 215     -18.765 -14.608 -16.931  1.00  1.03           C  
ATOM   3429  H   PHE A 215     -13.718 -11.140 -14.309  1.00  1.03           H  
ATOM   3430  HA  PHE A 215     -15.075 -13.634 -14.387  1.00  1.03           H  
ATOM   3431 1HB  PHE A 215     -16.109 -11.375 -14.912  1.00  1.03           H  
ATOM   3432 2HB  PHE A 215     -15.317 -11.451 -16.490  1.00  1.03           H  
ATOM   3433  HD1 PHE A 215     -17.971 -12.582 -14.412  1.00  1.03           H  
ATOM   3434  HD2 PHE A 215     -15.792 -13.442 -17.962  1.00  1.03           H  
ATOM   3435  HE1 PHE A 215     -19.761 -14.098 -15.129  1.00  1.03           H  
ATOM   3436  HE2 PHE A 215     -17.561 -14.960 -18.623  1.00  1.03           H  
ATOM   3437  HZ  PHE A 215     -19.542 -15.296 -17.246  1.00  1.03           H  
ATOM   3438  N   CYS A 216     -13.202 -12.936 -17.047  1.00  1.08           N  
ATOM   3439  CA  CYS A 216     -12.579 -13.470 -18.243  1.00  1.08           C  
ATOM   3440  C   CYS A 216     -11.586 -14.589 -17.969  1.00  1.08           C  
ATOM   3441  O   CYS A 216     -11.379 -15.455 -18.821  1.00  1.08           O  
ATOM   3442  CB  CYS A 216     -11.863 -12.376 -19.020  1.00  1.08           C  
ATOM   3443  SG  CYS A 216     -12.970 -11.167 -19.739  1.00  1.08           S  
ATOM   3444  H   CYS A 216     -13.103 -11.937 -16.857  1.00  1.08           H  
ATOM   3445  HA  CYS A 216     -13.378 -13.825 -18.867  1.00  1.08           H  
ATOM   3446 1HB  CYS A 216     -11.173 -11.849 -18.353  1.00  1.08           H  
ATOM   3447 2HB  CYS A 216     -11.275 -12.823 -19.819  1.00  1.08           H  
ATOM   3448  HG  CYS A 216     -13.302 -10.614 -18.546  1.00  1.08           H  
ATOM   3449  N   LYS A 217     -10.933 -14.557 -16.816  1.00  1.15           N  
ATOM   3450  CA  LYS A 217      -9.971 -15.592 -16.490  1.00  1.15           C  
ATOM   3451  C   LYS A 217     -10.516 -16.683 -15.567  1.00  1.15           C  
ATOM   3452  O   LYS A 217     -10.345 -17.872 -15.843  1.00  1.15           O  
ATOM   3453  CB  LYS A 217      -8.780 -14.992 -15.789  1.00  1.15           C  
ATOM   3454  CG  LYS A 217      -7.666 -14.456 -16.621  1.00  1.15           C  
ATOM   3455  CD  LYS A 217      -8.051 -13.149 -17.262  1.00  1.15           C  
ATOM   3456  CE  LYS A 217      -6.959 -12.666 -18.142  1.00  1.15           C  
ATOM   3457  NZ  LYS A 217      -5.973 -11.846 -17.422  1.00  1.15           N  
ATOM   3458  H   LYS A 217     -11.089 -13.783 -16.169  1.00  1.15           H  
ATOM   3459  HA  LYS A 217      -9.646 -16.065 -17.415  1.00  1.15           H  
ATOM   3460 1HB  LYS A 217      -9.139 -14.173 -15.165  1.00  1.15           H  
ATOM   3461 2HB  LYS A 217      -8.364 -15.750 -15.149  1.00  1.15           H  
ATOM   3462 1HG  LYS A 217      -6.792 -14.277 -15.982  1.00  1.15           H  
ATOM   3463 2HG  LYS A 217      -7.388 -15.178 -17.378  1.00  1.15           H  
ATOM   3464 1HD  LYS A 217      -8.970 -13.243 -17.827  1.00  1.15           H  
ATOM   3465 2HD  LYS A 217      -8.204 -12.404 -16.482  1.00  1.15           H  
ATOM   3466 1HE  LYS A 217      -6.461 -13.531 -18.553  1.00  1.15           H  
ATOM   3467 2HE  LYS A 217      -7.375 -12.078 -18.957  1.00  1.15           H  
ATOM   3468 1HZ  LYS A 217      -5.277 -11.602 -18.108  1.00  1.15           H  
ATOM   3469 2HZ  LYS A 217      -6.445 -11.022 -17.058  1.00  1.15           H  
ATOM   3470 3HZ  LYS A 217      -5.513 -12.309 -16.635  1.00  1.15           H  
ATOM   3471  N   THR A 218     -11.188 -16.315 -14.469  1.00  1.24           N  
ATOM   3472  CA  THR A 218     -11.562 -17.337 -13.502  1.00  1.24           C  
ATOM   3473  C   THR A 218     -12.901 -17.988 -13.812  1.00  1.24           C  
ATOM   3474  O   THR A 218     -13.081 -19.189 -13.587  1.00  1.24           O  
ATOM   3475  CB  THR A 218     -11.625 -16.765 -12.071  1.00  1.24           C  
ATOM   3476  OG1 THR A 218     -12.653 -15.777 -11.992  1.00  1.24           O  
ATOM   3477  CG2 THR A 218     -10.286 -16.101 -11.702  1.00  1.24           C  
ATOM   3478  H   THR A 218     -11.402 -15.346 -14.278  1.00  1.24           H  
ATOM   3479  HA  THR A 218     -10.802 -18.088 -13.502  1.00  1.24           H  
ATOM   3480  HB  THR A 218     -11.842 -17.566 -11.366  1.00  1.24           H  
ATOM   3481  HG1 THR A 218     -12.524 -15.133 -12.704  1.00  1.24           H  
ATOM   3482 1HG2 THR A 218     -10.339 -15.695 -10.694  1.00  1.24           H  
ATOM   3483 2HG2 THR A 218      -9.496 -16.833 -11.747  1.00  1.24           H  
ATOM   3484 3HG2 THR A 218     -10.082 -15.293 -12.405  1.00  1.24           H  
ATOM   3485  N   VAL A 219     -13.829 -17.257 -14.419  1.00  1.33           N  
ATOM   3486  CA  VAL A 219     -15.093 -17.925 -14.686  1.00  1.33           C  
ATOM   3487  C   VAL A 219     -14.901 -18.794 -15.896  1.00  1.33           C  
ATOM   3488  O   VAL A 219     -15.199 -19.991 -15.890  1.00  1.33           O  
ATOM   3489  CB  VAL A 219     -16.227 -16.931 -14.909  1.00  1.33           C  
ATOM   3490  CG1 VAL A 219     -17.468 -17.663 -15.314  1.00  1.33           C  
ATOM   3491  CG2 VAL A 219     -16.438 -16.153 -13.633  1.00  1.33           C  
ATOM   3492  H   VAL A 219     -13.680 -16.265 -14.650  1.00  1.33           H  
ATOM   3493  HA  VAL A 219     -15.351 -18.555 -13.835  1.00  1.33           H  
ATOM   3494  HB  VAL A 219     -15.974 -16.256 -15.712  1.00  1.33           H  
ATOM   3495 1HG1 VAL A 219     -18.273 -16.962 -15.473  1.00  1.33           H  
ATOM   3496 2HG1 VAL A 219     -17.266 -18.197 -16.230  1.00  1.33           H  
ATOM   3497 3HG1 VAL A 219     -17.751 -18.364 -14.531  1.00  1.33           H  
ATOM   3498 1HG2 VAL A 219     -17.234 -15.436 -13.767  1.00  1.33           H  
ATOM   3499 2HG2 VAL A 219     -16.699 -16.841 -12.832  1.00  1.33           H  
ATOM   3500 3HG2 VAL A 219     -15.515 -15.635 -13.376  1.00  1.33           H  
ATOM   3501  N   PHE A 220     -14.332 -18.196 -16.920  1.00  1.44           N  
ATOM   3502  CA  PHE A 220     -14.084 -18.922 -18.142  1.00  1.44           C  
ATOM   3503  C   PHE A 220     -13.127 -20.075 -18.000  1.00  1.44           C  
ATOM   3504  O   PHE A 220     -13.371 -21.138 -18.567  1.00  1.44           O  
ATOM   3505  CB  PHE A 220     -13.578 -17.977 -19.168  1.00  1.44           C  
ATOM   3506  CG  PHE A 220     -14.644 -17.255 -19.745  1.00  1.44           C  
ATOM   3507  CD1 PHE A 220     -15.860 -17.855 -19.938  1.00  1.44           C  
ATOM   3508  CD2 PHE A 220     -14.463 -15.985 -20.111  1.00  1.44           C  
ATOM   3509  CE1 PHE A 220     -16.842 -17.165 -20.505  1.00  1.44           C  
ATOM   3510  CE2 PHE A 220     -15.442 -15.285 -20.674  1.00  1.44           C  
ATOM   3511  CZ  PHE A 220     -16.616 -15.889 -20.874  1.00  1.44           C  
ATOM   3512  H   PHE A 220     -14.107 -17.200 -16.843  1.00  1.44           H  
ATOM   3513  HA  PHE A 220     -15.033 -19.323 -18.487  1.00  1.44           H  
ATOM   3514 1HB  PHE A 220     -12.905 -17.282 -18.703  1.00  1.44           H  
ATOM   3515 2HB  PHE A 220     -13.044 -18.498 -19.927  1.00  1.44           H  
ATOM   3516  HD1 PHE A 220     -16.010 -18.890 -19.645  1.00  1.44           H  
ATOM   3517  HD2 PHE A 220     -13.500 -15.560 -19.966  1.00  1.44           H  
ATOM   3518  HE1 PHE A 220     -17.807 -17.618 -20.678  1.00  1.44           H  
ATOM   3519  HE2 PHE A 220     -15.286 -14.253 -20.983  1.00  1.44           H  
ATOM   3520  HZ  PHE A 220     -17.363 -15.363 -21.323  1.00  1.44           H  
ATOM   3521  N   GLY A 221     -12.065 -19.913 -17.216  1.00  1.55           N  
ATOM   3522  CA  GLY A 221     -11.129 -21.001 -17.038  1.00  1.55           C  
ATOM   3523  C   GLY A 221     -11.861 -22.219 -16.498  1.00  1.55           C  
ATOM   3524  O   GLY A 221     -11.757 -23.317 -17.055  1.00  1.55           O  
ATOM   3525  H   GLY A 221     -11.858 -19.033 -16.746  1.00  1.55           H  
ATOM   3526 1HA  GLY A 221     -10.658 -21.241 -17.989  1.00  1.55           H  
ATOM   3527 2HA  GLY A 221     -10.343 -20.695 -16.358  1.00  1.55           H  
ATOM   3528  N   LEU A 222     -12.637 -22.027 -15.427  1.00  1.65           N  
ATOM   3529  CA  LEU A 222     -13.351 -23.148 -14.847  1.00  1.65           C  
ATOM   3530  C   LEU A 222     -14.366 -23.754 -15.821  1.00  1.65           C  
ATOM   3531  O   LEU A 222     -14.461 -24.981 -15.927  1.00  1.65           O  
ATOM   3532  CB  LEU A 222     -14.047 -22.729 -13.569  1.00  1.65           C  
ATOM   3533  CG  LEU A 222     -14.769 -23.854 -12.867  1.00  1.65           C  
ATOM   3534  CD1 LEU A 222     -13.756 -24.968 -12.515  1.00  1.65           C  
ATOM   3535  CD2 LEU A 222     -15.433 -23.309 -11.622  1.00  1.65           C  
ATOM   3536  H   LEU A 222     -12.723 -21.103 -14.994  1.00  1.65           H  
ATOM   3537  HA  LEU A 222     -12.620 -23.915 -14.597  1.00  1.65           H  
ATOM   3538 1HB  LEU A 222     -13.313 -22.313 -12.889  1.00  1.65           H  
ATOM   3539 2HB  LEU A 222     -14.773 -21.947 -13.811  1.00  1.65           H  
ATOM   3540  HG  LEU A 222     -15.516 -24.272 -13.531  1.00  1.65           H  
ATOM   3541 1HD1 LEU A 222     -14.261 -25.783 -12.012  1.00  1.65           H  
ATOM   3542 2HD1 LEU A 222     -13.292 -25.344 -13.429  1.00  1.65           H  
ATOM   3543 3HD1 LEU A 222     -12.995 -24.571 -11.863  1.00  1.65           H  
ATOM   3544 1HD2 LEU A 222     -15.959 -24.106 -11.106  1.00  1.65           H  
ATOM   3545 2HD2 LEU A 222     -14.674 -22.889 -10.962  1.00  1.65           H  
ATOM   3546 3HD2 LEU A 222     -16.140 -22.529 -11.907  1.00  1.65           H  
ATOM   3547  N   ILE A 223     -15.105 -22.907 -16.555  1.00  1.74           N  
ATOM   3548  CA  ILE A 223     -16.101 -23.422 -17.494  1.00  1.74           C  
ATOM   3549  C   ILE A 223     -15.450 -24.287 -18.564  1.00  1.74           C  
ATOM   3550  O   ILE A 223     -15.990 -25.337 -18.926  1.00  1.74           O  
ATOM   3551  CB  ILE A 223     -16.879 -22.307 -18.221  1.00  1.74           C  
ATOM   3552  CG1 ILE A 223     -17.803 -21.551 -17.269  1.00  1.74           C  
ATOM   3553  CG2 ILE A 223     -17.703 -22.939 -19.343  1.00  1.74           C  
ATOM   3554  CD1 ILE A 223     -18.363 -20.277 -17.888  1.00  1.74           C  
ATOM   3555  H   ILE A 223     -14.996 -21.898 -16.435  1.00  1.74           H  
ATOM   3556  HA  ILE A 223     -16.809 -24.030 -16.942  1.00  1.74           H  
ATOM   3557  HB  ILE A 223     -16.178 -21.587 -18.640  1.00  1.74           H  
ATOM   3558 1HG1 ILE A 223     -18.634 -22.198 -16.994  1.00  1.74           H  
ATOM   3559 2HG1 ILE A 223     -17.254 -21.292 -16.367  1.00  1.74           H  
ATOM   3560 1HG2 ILE A 223     -18.246 -22.163 -19.860  1.00  1.74           H  
ATOM   3561 2HG2 ILE A 223     -17.041 -23.452 -20.041  1.00  1.74           H  
ATOM   3562 3HG2 ILE A 223     -18.408 -23.656 -18.922  1.00  1.74           H  
ATOM   3563 1HD1 ILE A 223     -19.015 -19.780 -17.172  1.00  1.74           H  
ATOM   3564 2HD1 ILE A 223     -17.546 -19.619 -18.146  1.00  1.74           H  
ATOM   3565 3HD1 ILE A 223     -18.930 -20.523 -18.786  1.00  1.74           H  
ATOM   3566  N   MET A 224     -14.313 -23.849 -19.097  1.00  1.82           N  
ATOM   3567  CA  MET A 224     -13.631 -24.617 -20.126  1.00  1.82           C  
ATOM   3568  C   MET A 224     -13.156 -25.969 -19.573  1.00  1.82           C  
ATOM   3569  O   MET A 224     -13.267 -26.998 -20.256  1.00  1.82           O  
ATOM   3570  CB  MET A 224     -12.503 -23.776 -20.700  1.00  1.82           C  
ATOM   3571  CG  MET A 224     -13.020 -22.588 -21.556  1.00  1.82           C  
ATOM   3572  SD  MET A 224     -11.737 -21.686 -22.439  1.00  1.82           S  
ATOM   3573  CE  MET A 224     -10.903 -20.798 -21.111  1.00  1.82           C  
ATOM   3574  H   MET A 224     -13.914 -22.962 -18.781  1.00  1.82           H  
ATOM   3575  HA  MET A 224     -14.339 -24.820 -20.928  1.00  1.82           H  
ATOM   3576 1HB  MET A 224     -11.903 -23.368 -19.880  1.00  1.82           H  
ATOM   3577 2HB  MET A 224     -11.853 -24.396 -21.313  1.00  1.82           H  
ATOM   3578 1HG  MET A 224     -13.726 -22.971 -22.290  1.00  1.82           H  
ATOM   3579 2HG  MET A 224     -13.554 -21.889 -20.919  1.00  1.82           H  
ATOM   3580 1HE  MET A 224     -10.098 -20.191 -21.522  1.00  1.82           H  
ATOM   3581 2HE  MET A 224     -11.604 -20.164 -20.595  1.00  1.82           H  
ATOM   3582 3HE  MET A 224     -10.487 -21.519 -20.406  1.00  1.82           H  
ATOM   3583  N   THR A 225     -12.697 -26.003 -18.314  1.00  1.89           N  
ATOM   3584  CA  THR A 225     -12.338 -27.287 -17.708  1.00  1.89           C  
ATOM   3585  C   THR A 225     -13.569 -28.181 -17.593  1.00  1.89           C  
ATOM   3586  O   THR A 225     -13.515 -29.375 -17.923  1.00  1.89           O  
ATOM   3587  CB  THR A 225     -11.658 -27.134 -16.334  1.00  1.89           C  
ATOM   3588  OG1 THR A 225     -10.405 -26.456 -16.496  1.00  1.89           O  
ATOM   3589  CG2 THR A 225     -11.434 -28.498 -15.692  1.00  1.89           C  
ATOM   3590  H   THR A 225     -12.583 -25.135 -17.783  1.00  1.89           H  
ATOM   3591  HA  THR A 225     -11.625 -27.786 -18.366  1.00  1.89           H  
ATOM   3592  HB  THR A 225     -12.299 -26.535 -15.684  1.00  1.89           H  
ATOM   3593  HG1 THR A 225      -9.844 -26.972 -17.116  1.00  1.89           H  
ATOM   3594 1HG2 THR A 225     -10.959 -28.367 -14.721  1.00  1.89           H  
ATOM   3595 2HG2 THR A 225     -12.395 -28.995 -15.567  1.00  1.89           H  
ATOM   3596 3HG2 THR A 225     -10.792 -29.103 -16.333  1.00  1.89           H  
ATOM   3597  N   PHE A 226     -14.694 -27.601 -17.146  1.00  1.94           N  
ATOM   3598  CA  PHE A 226     -15.927 -28.368 -17.019  1.00  1.94           C  
ATOM   3599  C   PHE A 226     -16.337 -28.916 -18.375  1.00  1.94           C  
ATOM   3600  O   PHE A 226     -16.732 -30.077 -18.486  1.00  1.94           O  
ATOM   3601  CB  PHE A 226     -17.079 -27.500 -16.509  1.00  1.94           C  
ATOM   3602  CG  PHE A 226     -17.058 -27.157 -15.055  1.00  1.94           C  
ATOM   3603  CD1 PHE A 226     -16.296 -27.871 -14.155  1.00  1.94           C  
ATOM   3604  CD2 PHE A 226     -17.845 -26.115 -14.584  1.00  1.94           C  
ATOM   3605  CE1 PHE A 226     -16.328 -27.556 -12.815  1.00  1.94           C  
ATOM   3606  CE2 PHE A 226     -17.876 -25.803 -13.245  1.00  1.94           C  
ATOM   3607  CZ  PHE A 226     -17.117 -26.530 -12.360  1.00  1.94           C  
ATOM   3608  H   PHE A 226     -14.677 -26.617 -16.875  1.00  1.94           H  
ATOM   3609  HA  PHE A 226     -15.759 -29.199 -16.335  1.00  1.94           H  
ATOM   3610 1HB  PHE A 226     -17.090 -26.572 -17.064  1.00  1.94           H  
ATOM   3611 2HB  PHE A 226     -18.021 -28.004 -16.722  1.00  1.94           H  
ATOM   3612  HD1 PHE A 226     -15.675 -28.691 -14.508  1.00  1.94           H  
ATOM   3613  HD2 PHE A 226     -18.452 -25.547 -15.290  1.00  1.94           H  
ATOM   3614  HE1 PHE A 226     -15.732 -28.120 -12.115  1.00  1.94           H  
ATOM   3615  HE2 PHE A 226     -18.499 -24.986 -12.885  1.00  1.94           H  
ATOM   3616  HZ  PHE A 226     -17.136 -26.291 -11.301  1.00  1.94           H  
ATOM   3617  N   PHE A 227     -16.195 -28.100 -19.420  1.00  1.97           N  
ATOM   3618  CA  PHE A 227     -16.534 -28.545 -20.756  1.00  1.97           C  
ATOM   3619  C   PHE A 227     -15.741 -29.761 -21.152  1.00  1.97           C  
ATOM   3620  O   PHE A 227     -16.312 -30.745 -21.627  1.00  1.97           O  
ATOM   3621  CB  PHE A 227     -16.271 -27.499 -21.817  1.00  1.97           C  
ATOM   3622  CG  PHE A 227     -16.554 -28.086 -23.154  1.00  1.97           C  
ATOM   3623  CD1 PHE A 227     -17.814 -28.124 -23.630  1.00  1.97           C  
ATOM   3624  CD2 PHE A 227     -15.552 -28.654 -23.918  1.00  1.97           C  
ATOM   3625  CE1 PHE A 227     -18.069 -28.688 -24.833  1.00  1.97           C  
ATOM   3626  CE2 PHE A 227     -15.814 -29.216 -25.124  1.00  1.97           C  
ATOM   3627  CZ  PHE A 227     -17.079 -29.238 -25.590  1.00  1.97           C  
ATOM   3628  H   PHE A 227     -15.878 -27.143 -19.275  1.00  1.97           H  
ATOM   3629  HA  PHE A 227     -17.586 -28.809 -20.777  1.00  1.97           H  
ATOM   3630 1HB  PHE A 227     -16.907 -26.626 -21.662  1.00  1.97           H  
ATOM   3631 2HB  PHE A 227     -15.237 -27.179 -21.787  1.00  1.97           H  
ATOM   3632  HD1 PHE A 227     -18.620 -27.693 -23.048  1.00  1.97           H  
ATOM   3633  HD2 PHE A 227     -14.537 -28.646 -23.544  1.00  1.97           H  
ATOM   3634  HE1 PHE A 227     -19.064 -28.671 -25.188  1.00  1.97           H  
ATOM   3635  HE2 PHE A 227     -15.007 -29.637 -25.707  1.00  1.97           H  
ATOM   3636  HZ  PHE A 227     -17.303 -29.678 -26.557  1.00  1.97           H  
ATOM   3637  N   ARG A 228     -14.417 -29.707 -20.976  1.00  2.01           N  
ATOM   3638  CA  ARG A 228     -13.602 -30.832 -21.393  1.00  2.01           C  
ATOM   3639  C   ARG A 228     -13.987 -32.082 -20.608  1.00  2.01           C  
ATOM   3640  O   ARG A 228     -14.056 -33.176 -21.164  1.00  2.01           O  
ATOM   3641  CB  ARG A 228     -12.122 -30.545 -21.200  1.00  2.01           C  
ATOM   3642  CG  ARG A 228     -11.481 -29.517 -22.142  1.00  2.01           C  
ATOM   3643  CD  ARG A 228     -11.561 -29.906 -23.592  1.00  2.01           C  
ATOM   3644  NE  ARG A 228     -10.997 -31.216 -23.867  1.00  2.01           N  
ATOM   3645  CZ  ARG A 228     -11.012 -31.803 -25.088  1.00  2.01           C  
ATOM   3646  NH1 ARG A 228     -11.515 -31.169 -26.116  1.00  2.01           N  
ATOM   3647  NH2 ARG A 228     -10.525 -33.020 -25.253  1.00  2.01           N  
ATOM   3648  H   ARG A 228     -13.990 -28.867 -20.577  1.00  2.01           H  
ATOM   3649  HA  ARG A 228     -13.782 -31.017 -22.451  1.00  2.01           H  
ATOM   3650 1HB  ARG A 228     -11.976 -30.162 -20.190  1.00  2.01           H  
ATOM   3651 2HB  ARG A 228     -11.556 -31.471 -21.286  1.00  2.01           H  
ATOM   3652 1HG  ARG A 228     -11.998 -28.559 -22.023  1.00  2.01           H  
ATOM   3653 2HG  ARG A 228     -10.430 -29.393 -21.875  1.00  2.01           H  
ATOM   3654 1HD  ARG A 228     -12.598 -29.905 -23.922  1.00  2.01           H  
ATOM   3655 2HD  ARG A 228     -11.000 -29.183 -24.174  1.00  2.01           H  
ATOM   3656  HE  ARG A 228     -10.611 -31.741 -23.094  1.00  2.01           H  
ATOM   3657 1HH1 ARG A 228     -11.902 -30.237 -26.012  1.00  2.01           H  
ATOM   3658 2HH1 ARG A 228     -11.525 -31.617 -27.033  1.00  2.01           H  
ATOM   3659 1HH2 ARG A 228     -10.151 -33.533 -24.466  1.00  2.01           H  
ATOM   3660 2HH2 ARG A 228     -10.551 -33.459 -26.166  1.00  2.01           H  
ATOM   3661  N   LEU A 229     -14.299 -31.929 -19.321  1.00  2.05           N  
ATOM   3662  CA  LEU A 229     -14.733 -33.087 -18.552  1.00  2.05           C  
ATOM   3663  C   LEU A 229     -16.016 -33.674 -19.130  1.00  2.05           C  
ATOM   3664  O   LEU A 229     -16.087 -34.880 -19.400  1.00  2.05           O  
ATOM   3665  CB  LEU A 229     -14.935 -32.706 -17.083  1.00  2.05           C  
ATOM   3666  CG  LEU A 229     -15.540 -33.792 -16.189  1.00  2.05           C  
ATOM   3667  CD1 LEU A 229     -14.673 -35.006 -16.190  1.00  2.05           C  
ATOM   3668  CD2 LEU A 229     -15.664 -33.241 -14.790  1.00  2.05           C  
ATOM   3669  H   LEU A 229     -14.223 -31.012 -18.879  1.00  2.05           H  
ATOM   3670  HA  LEU A 229     -13.962 -33.847 -18.601  1.00  2.05           H  
ATOM   3671 1HB  LEU A 229     -13.969 -32.421 -16.666  1.00  2.05           H  
ATOM   3672 2HB  LEU A 229     -15.592 -31.840 -17.039  1.00  2.05           H  
ATOM   3673  HG  LEU A 229     -16.528 -34.075 -16.566  1.00  2.05           H  
ATOM   3674 1HD1 LEU A 229     -15.118 -35.769 -15.548  1.00  2.05           H  
ATOM   3675 2HD1 LEU A 229     -14.593 -35.391 -17.208  1.00  2.05           H  
ATOM   3676 3HD1 LEU A 229     -13.701 -34.750 -15.822  1.00  2.05           H  
ATOM   3677 1HD2 LEU A 229     -16.096 -33.998 -14.133  1.00  2.05           H  
ATOM   3678 2HD2 LEU A 229     -14.681 -32.965 -14.423  1.00  2.05           H  
ATOM   3679 3HD2 LEU A 229     -16.308 -32.361 -14.804  1.00  2.05           H  
ATOM   3680  N   GLU A 230     -17.015 -32.830 -19.375  1.00  2.11           N  
ATOM   3681  CA  GLU A 230     -18.284 -33.325 -19.884  1.00  2.11           C  
ATOM   3682  C   GLU A 230     -18.112 -33.941 -21.269  1.00  2.11           C  
ATOM   3683  O   GLU A 230     -18.715 -34.975 -21.571  1.00  2.11           O  
ATOM   3684  CB  GLU A 230     -19.299 -32.177 -19.955  1.00  2.11           C  
ATOM   3685  CG  GLU A 230     -19.779 -31.644 -18.588  1.00  2.11           C  
ATOM   3686  CD  GLU A 230     -20.671 -32.570 -17.805  1.00  2.11           C  
ATOM   3687  OE1 GLU A 230     -21.455 -33.270 -18.416  1.00  2.11           O  
ATOM   3688  OE2 GLU A 230     -20.620 -32.544 -16.596  1.00  2.11           O  
ATOM   3689  H   GLU A 230     -16.899 -31.837 -19.167  1.00  2.11           H  
ATOM   3690  HA  GLU A 230     -18.654 -34.091 -19.206  1.00  2.11           H  
ATOM   3691 1HB  GLU A 230     -18.850 -31.338 -20.494  1.00  2.11           H  
ATOM   3692 2HB  GLU A 230     -20.173 -32.495 -20.522  1.00  2.11           H  
ATOM   3693 1HG  GLU A 230     -18.897 -31.429 -17.984  1.00  2.11           H  
ATOM   3694 2HG  GLU A 230     -20.297 -30.722 -18.739  1.00  2.11           H  
ATOM   3695  N   LEU A 231     -17.247 -33.361 -22.092  1.00  2.21           N  
ATOM   3696  CA  LEU A 231     -17.036 -33.894 -23.421  1.00  2.21           C  
ATOM   3697  C   LEU A 231     -16.472 -35.300 -23.330  1.00  2.21           C  
ATOM   3698  O   LEU A 231     -16.928 -36.212 -24.036  1.00  2.21           O  
ATOM   3699  CB  LEU A 231     -16.090 -33.018 -24.232  1.00  2.21           C  
ATOM   3700  CG  LEU A 231     -15.869 -33.530 -25.631  1.00  2.21           C  
ATOM   3701  CD1 LEU A 231     -17.220 -33.533 -26.336  1.00  2.21           C  
ATOM   3702  CD2 LEU A 231     -14.856 -32.673 -26.353  1.00  2.21           C  
ATOM   3703  H   LEU A 231     -16.764 -32.510 -21.806  1.00  2.21           H  
ATOM   3704  HA  LEU A 231     -17.991 -33.943 -23.933  1.00  2.21           H  
ATOM   3705 1HB  LEU A 231     -16.504 -32.014 -24.285  1.00  2.21           H  
ATOM   3706 2HB  LEU A 231     -15.126 -32.971 -23.720  1.00  2.21           H  
ATOM   3707  HG  LEU A 231     -15.495 -34.556 -25.590  1.00  2.21           H  
ATOM   3708 1HD1 LEU A 231     -17.103 -33.914 -27.348  1.00  2.21           H  
ATOM   3709 2HD1 LEU A 231     -17.918 -34.169 -25.788  1.00  2.21           H  
ATOM   3710 3HD1 LEU A 231     -17.605 -32.515 -26.362  1.00  2.21           H  
ATOM   3711 1HD2 LEU A 231     -14.698 -33.058 -27.362  1.00  2.21           H  
ATOM   3712 2HD2 LEU A 231     -15.212 -31.666 -26.416  1.00  2.21           H  
ATOM   3713 3HD2 LEU A 231     -13.917 -32.697 -25.809  1.00  2.21           H  
ATOM   3714  N   GLU A 232     -15.483 -35.495 -22.457  1.00  2.36           N  
ATOM   3715  CA  GLU A 232     -14.897 -36.813 -22.330  1.00  2.36           C  
ATOM   3716  C   GLU A 232     -15.905 -37.819 -21.775  1.00  2.36           C  
ATOM   3717  O   GLU A 232     -15.923 -38.971 -22.221  1.00  2.36           O  
ATOM   3718  CB  GLU A 232     -13.640 -36.766 -21.471  1.00  2.36           C  
ATOM   3719  CG  GLU A 232     -12.463 -36.043 -22.133  1.00  2.36           C  
ATOM   3720  CD  GLU A 232     -12.044 -36.689 -23.424  1.00  2.36           C  
ATOM   3721  OE1 GLU A 232     -12.205 -37.874 -23.546  1.00  2.36           O  
ATOM   3722  OE2 GLU A 232     -11.538 -35.997 -24.282  1.00  2.36           O  
ATOM   3723  H   GLU A 232     -15.126 -34.717 -21.895  1.00  2.36           H  
ATOM   3724  HA  GLU A 232     -14.602 -37.145 -23.323  1.00  2.36           H  
ATOM   3725 1HB  GLU A 232     -13.866 -36.247 -20.535  1.00  2.36           H  
ATOM   3726 2HB  GLU A 232     -13.325 -37.780 -21.224  1.00  2.36           H  
ATOM   3727 1HG  GLU A 232     -12.753 -35.017 -22.341  1.00  2.36           H  
ATOM   3728 2HG  GLU A 232     -11.622 -36.018 -21.441  1.00  2.36           H  
ATOM   3729  N   GLU A 233     -16.776 -37.400 -20.846  1.00  2.57           N  
ATOM   3730  CA  GLU A 233     -17.784 -38.332 -20.344  1.00  2.57           C  
ATOM   3731  C   GLU A 233     -18.753 -38.736 -21.465  1.00  2.57           C  
ATOM   3732  O   GLU A 233     -19.130 -39.905 -21.572  1.00  2.57           O  
ATOM   3733  CB  GLU A 233     -18.531 -37.776 -19.124  1.00  2.57           C  
ATOM   3734  CG  GLU A 233     -17.665 -37.700 -17.835  1.00  2.57           C  
ATOM   3735  CD  GLU A 233     -18.427 -37.247 -16.596  1.00  2.57           C  
ATOM   3736  OE1 GLU A 233     -19.569 -36.875 -16.714  1.00  2.57           O  
ATOM   3737  OE2 GLU A 233     -17.864 -37.310 -15.526  1.00  2.57           O  
ATOM   3738  H   GLU A 233     -16.717 -36.446 -20.478  1.00  2.57           H  
ATOM   3739  HA  GLU A 233     -17.271 -39.237 -20.016  1.00  2.57           H  
ATOM   3740 1HB  GLU A 233     -18.885 -36.766 -19.350  1.00  2.57           H  
ATOM   3741 2HB  GLU A 233     -19.404 -38.393 -18.917  1.00  2.57           H  
ATOM   3742 1HG  GLU A 233     -17.234 -38.683 -17.645  1.00  2.57           H  
ATOM   3743 2HG  GLU A 233     -16.841 -37.007 -18.016  1.00  2.57           H  
ATOM   3744  N   HIS A 234     -19.096 -37.799 -22.359  1.00  2.87           N  
ATOM   3745  CA  HIS A 234     -19.979 -38.150 -23.469  1.00  2.87           C  
ATOM   3746  C   HIS A 234     -19.260 -39.098 -24.403  1.00  2.87           C  
ATOM   3747  O   HIS A 234     -19.855 -40.051 -24.906  1.00  2.87           O  
ATOM   3748  CB  HIS A 234     -20.422 -36.925 -24.275  1.00  2.87           C  
ATOM   3749  CG  HIS A 234     -21.440 -36.077 -23.613  1.00  2.87           C  
ATOM   3750  ND1 HIS A 234     -21.123 -35.194 -22.633  1.00  2.87           N  
ATOM   3751  CD2 HIS A 234     -22.774 -35.971 -23.804  1.00  2.87           C  
ATOM   3752  CE1 HIS A 234     -22.201 -34.571 -22.232  1.00  2.87           C  
ATOM   3753  NE2 HIS A 234     -23.235 -35.023 -22.931  1.00  2.87           N  
ATOM   3754  H   HIS A 234     -18.778 -36.834 -22.235  1.00  2.87           H  
ATOM   3755  HA  HIS A 234     -20.867 -38.655 -23.091  1.00  2.87           H  
ATOM   3756 1HB  HIS A 234     -19.551 -36.299 -24.477  1.00  2.87           H  
ATOM   3757 2HB  HIS A 234     -20.818 -37.249 -25.236  1.00  2.87           H  
ATOM   3758  HD1 HIS A 234     -20.194 -35.046 -22.260  1.00  2.87           H  
ATOM   3759  HD2 HIS A 234     -23.467 -36.473 -24.481  1.00  2.87           H  
ATOM   3760  HE1 HIS A 234     -22.125 -33.822 -21.447  1.00  2.87           H  
ATOM   3761  N   THR A 235     -17.968 -38.859 -24.613  1.00  3.30           N  
ATOM   3762  CA  THR A 235     -17.187 -39.698 -25.495  1.00  3.30           C  
ATOM   3763  C   THR A 235     -17.172 -41.128 -24.960  1.00  3.30           C  
ATOM   3764  O   THR A 235     -17.369 -42.075 -25.726  1.00  3.30           O  
ATOM   3765  CB  THR A 235     -15.762 -39.152 -25.642  1.00  3.30           C  
ATOM   3766  OG1 THR A 235     -15.827 -37.824 -26.197  1.00  3.30           O  
ATOM   3767  CG2 THR A 235     -14.948 -40.048 -26.551  1.00  3.30           C  
ATOM   3768  H   THR A 235     -17.528 -38.046 -24.180  1.00  3.30           H  
ATOM   3769  HA  THR A 235     -17.656 -39.704 -26.477  1.00  3.30           H  
ATOM   3770  HB  THR A 235     -15.284 -39.107 -24.669  1.00  3.30           H  
ATOM   3771  HG1 THR A 235     -16.268 -37.233 -25.539  1.00  3.30           H  
ATOM   3772 1HG2 THR A 235     -13.939 -39.643 -26.646  1.00  3.30           H  
ATOM   3773 2HG2 THR A 235     -14.900 -41.049 -26.123  1.00  3.30           H  
ATOM   3774 3HG2 THR A 235     -15.416 -40.094 -27.534  1.00  3.30           H  
ATOM   3775  N   GLU A 236     -16.970 -41.291 -23.643  1.00  3.86           N  
ATOM   3776  CA  GLU A 236     -16.979 -42.621 -23.037  1.00  3.86           C  
ATOM   3777  C   GLU A 236     -18.301 -43.333 -23.325  1.00  3.86           C  
ATOM   3778  O   GLU A 236     -18.314 -44.492 -23.753  1.00  3.86           O  
ATOM   3779  CB  GLU A 236     -16.794 -42.544 -21.511  1.00  3.86           C  
ATOM   3780  CG  GLU A 236     -16.748 -43.925 -20.819  1.00  3.86           C  
ATOM   3781  CD  GLU A 236     -16.640 -43.881 -19.292  1.00  3.86           C  
ATOM   3782  OE1 GLU A 236     -16.640 -42.811 -18.721  1.00  3.86           O  
ATOM   3783  OE2 GLU A 236     -16.544 -44.931 -18.706  1.00  3.86           O  
ATOM   3784  H   GLU A 236     -16.786 -40.469 -23.065  1.00  3.86           H  
ATOM   3785  HA  GLU A 236     -16.167 -43.206 -23.467  1.00  3.86           H  
ATOM   3786 1HB  GLU A 236     -15.870 -42.011 -21.283  1.00  3.86           H  
ATOM   3787 2HB  GLU A 236     -17.613 -41.975 -21.074  1.00  3.86           H  
ATOM   3788 1HG  GLU A 236     -17.655 -44.469 -21.086  1.00  3.86           H  
ATOM   3789 2HG  GLU A 236     -15.900 -44.481 -21.216  1.00  3.86           H  
ATOM   3790  N   VAL A 237     -19.413 -42.613 -23.142  1.00  4.55           N  
ATOM   3791  CA  VAL A 237     -20.742 -43.166 -23.379  1.00  4.55           C  
ATOM   3792  C   VAL A 237     -20.954 -43.562 -24.833  1.00  4.55           C  
ATOM   3793  O   VAL A 237     -21.530 -44.610 -25.123  1.00  4.55           O  
ATOM   3794  CB  VAL A 237     -21.821 -42.155 -22.966  1.00  4.55           C  
ATOM   3795  CG1 VAL A 237     -23.191 -42.642 -23.408  1.00  4.55           C  
ATOM   3796  CG2 VAL A 237     -21.779 -41.976 -21.460  1.00  4.55           C  
ATOM   3797  H   VAL A 237     -19.327 -41.656 -22.788  1.00  4.55           H  
ATOM   3798  HA  VAL A 237     -20.850 -44.058 -22.761  1.00  4.55           H  
ATOM   3799  HB  VAL A 237     -21.628 -41.203 -23.456  1.00  4.55           H  
ATOM   3800 1HG1 VAL A 237     -23.946 -41.914 -23.116  1.00  4.55           H  
ATOM   3801 2HG1 VAL A 237     -23.201 -42.760 -24.492  1.00  4.55           H  
ATOM   3802 3HG1 VAL A 237     -23.405 -43.599 -22.934  1.00  4.55           H  
ATOM   3803 1HG2 VAL A 237     -22.532 -41.251 -21.158  1.00  4.55           H  
ATOM   3804 2HG2 VAL A 237     -21.977 -42.931 -20.977  1.00  4.55           H  
ATOM   3805 3HG2 VAL A 237     -20.797 -41.622 -21.165  1.00  4.55           H  
ATOM   3806  N   LEU A 238     -20.517 -42.711 -25.753  1.00  5.36           N  
ATOM   3807  CA  LEU A 238     -20.634 -43.000 -27.173  1.00  5.36           C  
ATOM   3808  C   LEU A 238     -19.757 -44.196 -27.562  1.00  5.36           C  
ATOM   3809  O   LEU A 238     -20.132 -45.004 -28.414  1.00  5.36           O  
ATOM   3810  CB  LEU A 238     -20.239 -41.756 -27.969  1.00  5.36           C  
ATOM   3811  CG  LEU A 238     -21.215 -40.570 -27.835  1.00  5.36           C  
ATOM   3812  CD1 LEU A 238     -20.611 -39.338 -28.491  1.00  5.36           C  
ATOM   3813  CD2 LEU A 238     -22.538 -40.943 -28.469  1.00  5.36           C  
ATOM   3814  H   LEU A 238     -20.084 -41.838 -25.454  1.00  5.36           H  
ATOM   3815  HA  LEU A 238     -21.671 -43.246 -27.390  1.00  5.36           H  
ATOM   3816 1HB  LEU A 238     -19.260 -41.423 -27.619  1.00  5.36           H  
ATOM   3817 2HB  LEU A 238     -20.160 -42.020 -29.020  1.00  5.36           H  
ATOM   3818  HG  LEU A 238     -21.378 -40.350 -26.786  1.00  5.36           H  
ATOM   3819 1HD1 LEU A 238     -21.297 -38.498 -28.386  1.00  5.36           H  
ATOM   3820 2HD1 LEU A 238     -19.667 -39.098 -28.001  1.00  5.36           H  
ATOM   3821 3HD1 LEU A 238     -20.435 -39.536 -29.547  1.00  5.36           H  
ATOM   3822 1HD2 LEU A 238     -23.235 -40.111 -28.368  1.00  5.36           H  
ATOM   3823 2HD2 LEU A 238     -22.388 -41.165 -29.525  1.00  5.36           H  
ATOM   3824 3HD2 LEU A 238     -22.945 -41.821 -27.966  1.00  5.36           H  
ATOM   3825  N   GLY A 239     -18.585 -44.295 -26.926  1.00  6.22           N  
ATOM   3826  CA  GLY A 239     -17.611 -45.356 -27.149  1.00  6.22           C  
ATOM   3827  C   GLY A 239     -18.136 -46.758 -26.826  1.00  6.22           C  
ATOM   3828  O   GLY A 239     -18.056 -47.659 -27.667  1.00  6.22           O  
ATOM   3829  H   GLY A 239     -18.335 -43.572 -26.256  1.00  6.22           H  
ATOM   3830 1HA  GLY A 239     -17.278 -45.322 -28.185  1.00  6.22           H  
ATOM   3831 2HA  GLY A 239     -16.738 -45.152 -26.530  1.00  6.22           H  
ATOM   3832  N   LEU A 240     -18.633 -46.948 -25.600  1.00  7.01           N  
ATOM   3833  CA  LEU A 240     -19.140 -48.256 -25.182  1.00  7.01           C  
ATOM   3834  C   LEU A 240     -19.982 -48.176 -23.909  1.00  7.01           C  
ATOM   3835  O   LEU A 240     -21.135 -48.611 -23.906  1.00  7.01           O  
ATOM   3836  OXT LEU A 240     -19.407 -47.996 -22.835  1.00  7.01           O  
ATOM   3837  CB  LEU A 240     -17.971 -49.233 -24.957  1.00  7.01           C  
ATOM   3838  CG  LEU A 240     -18.358 -50.656 -24.525  1.00  7.01           C  
ATOM   3839  CD1 LEU A 240     -19.113 -51.336 -25.663  1.00  7.01           C  
ATOM   3840  CD2 LEU A 240     -17.098 -51.435 -24.168  1.00  7.01           C  
ATOM   3841  H   LEU A 240     -18.656 -46.152 -24.955  1.00  7.01           H  
ATOM   3842  HA  LEU A 240     -19.771 -48.644 -25.981  1.00  7.01           H  
ATOM   3843 1HB  LEU A 240     -17.399 -49.323 -25.879  1.00  7.01           H  
ATOM   3844 2HB  LEU A 240     -17.317 -48.820 -24.189  1.00  7.01           H  
ATOM   3845  HG  LEU A 240     -19.016 -50.611 -23.658  1.00  7.01           H  
ATOM   3846 1HD1 LEU A 240     -19.398 -52.344 -25.361  1.00  7.01           H  
ATOM   3847 2HD1 LEU A 240     -20.010 -50.762 -25.899  1.00  7.01           H  
ATOM   3848 3HD1 LEU A 240     -18.473 -51.386 -26.544  1.00  7.01           H  
ATOM   3849 1HD2 LEU A 240     -17.369 -52.446 -23.860  1.00  7.01           H  
ATOM   3850 2HD2 LEU A 240     -16.443 -51.484 -25.039  1.00  7.01           H  
ATOM   3851 3HD2 LEU A 240     -16.579 -50.933 -23.351  1.00  7.01           H  
TER    3852
ENDMDL

REMARK ID 698183 MODEL 2 8gi9
PFRMAT TS
TARGET 8gi9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       3.552   0.514   0.641  1.00  8.28           N  
ATOM      2  CA  ILE A   1       3.107   1.864   0.323  1.00  8.28           C  
ATOM      3  C   ILE A   1       4.139   2.898   0.737  1.00  8.28           C  
ATOM      4  O   ILE A   1       4.286   3.197   1.923  1.00  8.28           O  
ATOM      5  CB  ILE A   1       1.775   2.205   1.025  1.00  8.28           C  
ATOM      6  CG1 ILE A   1       0.689   1.231   0.602  1.00  8.28           C  
ATOM      7  CG2 ILE A   1       1.372   3.639   0.700  1.00  8.28           C  
ATOM      8  CD1 ILE A   1      -0.608   1.404   1.369  1.00  8.28           C  
ATOM      9 1H   ILE A   1       3.054  -0.148   0.061  1.00  8.28           H  
ATOM     10 2H   ILE A   1       4.543   0.446   0.456  1.00  8.28           H  
ATOM     11 3H   ILE A   1       3.374   0.316   1.615  1.00  8.28           H  
ATOM     12  HA  ILE A   1       2.967   1.940  -0.756  1.00  8.28           H  
ATOM     13  HB  ILE A   1       1.900   2.106   2.102  1.00  8.28           H  
ATOM     14 1HG1 ILE A   1       0.499   1.353  -0.452  1.00  8.28           H  
ATOM     15 2HG1 ILE A   1       1.045   0.213   0.765  1.00  8.28           H  
ATOM     16 1HG2 ILE A   1       0.439   3.881   1.204  1.00  8.28           H  
ATOM     17 2HG2 ILE A   1       2.154   4.322   1.033  1.00  8.28           H  
ATOM     18 3HG2 ILE A   1       1.245   3.742  -0.364  1.00  8.28           H  
ATOM     19 1HD1 ILE A   1      -1.335   0.670   1.015  1.00  8.28           H  
ATOM     20 2HD1 ILE A   1      -0.427   1.254   2.433  1.00  8.28           H  
ATOM     21 3HD1 ILE A   1      -0.998   2.409   1.204  1.00  8.28           H  
ATOM     22  N   HIS A   2       4.866   3.442  -0.229  1.00  7.76           N  
ATOM     23  CA  HIS A   2       5.842   4.487   0.061  1.00  7.76           C  
ATOM     24  C   HIS A   2       5.086   5.781   0.288  1.00  7.76           C  
ATOM     25  O   HIS A   2       3.947   5.915  -0.170  1.00  7.76           O  
ATOM     26  CB  HIS A   2       6.864   4.632  -1.083  1.00  7.76           C  
ATOM     27  CG  HIS A   2       8.031   5.543  -0.785  1.00  7.76           C  
ATOM     28  ND1 HIS A   2       7.969   6.922  -0.909  1.00  7.76           N  
ATOM     29  CD2 HIS A   2       9.282   5.262  -0.348  1.00  7.76           C  
ATOM     30  CE1 HIS A   2       9.137   7.444  -0.557  1.00  7.76           C  
ATOM     31  NE2 HIS A   2       9.948   6.458  -0.217  1.00  7.76           N  
ATOM     32  H   HIS A   2       4.733   3.181  -1.218  1.00  7.76           H  
ATOM     33  HA  HIS A   2       6.385   4.250   0.976  1.00  7.76           H  
ATOM     34 1HB  HIS A   2       7.253   3.649  -1.349  1.00  7.76           H  
ATOM     35 2HB  HIS A   2       6.353   5.020  -1.969  1.00  7.76           H  
ATOM     36  HD2 HIS A   2       9.685   4.272  -0.135  1.00  7.76           H  
ATOM     37  HE1 HIS A   2       9.387   8.505  -0.551  1.00  7.76           H  
ATOM     38  HE2 HIS A   2      10.905   6.559   0.095  1.00  7.76           H  
ATOM     39  N   ASP A   3       5.714   6.764   0.921  1.00  6.99           N  
ATOM     40  CA  ASP A   3       5.053   8.052   1.110  1.00  6.99           C  
ATOM     41  C   ASP A   3       4.584   8.617  -0.234  1.00  6.99           C  
ATOM     42  O   ASP A   3       3.548   9.272  -0.308  1.00  6.99           O  
ATOM     43  CB  ASP A   3       6.005   9.059   1.755  1.00  6.99           C  
ATOM     44  CG  ASP A   3       6.312   8.775   3.224  1.00  6.99           C  
ATOM     45  OD1 ASP A   3       5.625   7.984   3.828  1.00  6.99           O  
ATOM     46  OD2 ASP A   3       7.243   9.358   3.727  1.00  6.99           O  
ATOM     47  H   ASP A   3       6.653   6.620   1.268  1.00  6.99           H  
ATOM     48  HA  ASP A   3       4.183   7.909   1.752  1.00  6.99           H  
ATOM     49 1HB  ASP A   3       6.942   9.069   1.199  1.00  6.99           H  
ATOM     50 2HB  ASP A   3       5.575  10.057   1.676  1.00  6.99           H  
ATOM     51  N   MET A   4       5.348   8.355  -1.300  1.00  6.02           N  
ATOM     52  CA  MET A   4       5.011   8.809  -2.647  1.00  6.02           C  
ATOM     53  C   MET A   4       3.857   8.027  -3.298  1.00  6.02           C  
ATOM     54  O   MET A   4       3.264   8.504  -4.275  1.00  6.02           O  
ATOM     55  CB  MET A   4       6.240   8.749  -3.544  1.00  6.02           C  
ATOM     56  CG  MET A   4       7.317   9.765  -3.189  1.00  6.02           C  
ATOM     57  SD  MET A   4       6.720  11.464  -3.292  1.00  6.02           S  
ATOM     58  CE  MET A   4       6.482  11.632  -5.065  1.00  6.02           C  
ATOM     59  H   MET A   4       6.205   7.819  -1.163  1.00  6.02           H  
ATOM     60  HA  MET A   4       4.692   9.848  -2.574  1.00  6.02           H  
ATOM     61 1HB  MET A   4       6.683   7.752  -3.478  1.00  6.02           H  
ATOM     62 2HB  MET A   4       5.945   8.908  -4.580  1.00  6.02           H  
ATOM     63 1HG  MET A   4       7.658   9.585  -2.173  1.00  6.02           H  
ATOM     64 2HG  MET A   4       8.167   9.651  -3.861  1.00  6.02           H  
ATOM     65 1HE  MET A   4       6.104  12.633  -5.292  1.00  6.02           H  
ATOM     66 2HE  MET A   4       7.432  11.480  -5.575  1.00  6.02           H  
ATOM     67 3HE  MET A   4       5.767  10.889  -5.411  1.00  6.02           H  
ATOM     68  N   ASP A   5       3.534   6.833  -2.775  1.00  4.98           N  
ATOM     69  CA  ASP A   5       2.464   6.017  -3.340  1.00  4.98           C  
ATOM     70  C   ASP A   5       1.168   6.324  -2.632  1.00  4.98           C  
ATOM     71  O   ASP A   5       0.099   6.296  -3.236  1.00  4.98           O  
ATOM     72  CB  ASP A   5       2.685   4.513  -3.146  1.00  4.98           C  
ATOM     73  CG  ASP A   5       3.915   3.915  -3.805  1.00  4.98           C  
ATOM     74  OD1 ASP A   5       4.092   4.066  -4.994  1.00  4.98           O  
ATOM     75  OD2 ASP A   5       4.667   3.255  -3.083  1.00  4.98           O  
ATOM     76  H   ASP A   5       4.003   6.501  -1.942  1.00  4.98           H  
ATOM     77  HA  ASP A   5       2.353   6.246  -4.400  1.00  4.98           H  
ATOM     78 1HB  ASP A   5       2.757   4.323  -2.082  1.00  4.98           H  
ATOM     79 2HB  ASP A   5       1.804   3.978  -3.506  1.00  4.98           H  
ATOM     80  N   TYR A   6       1.247   6.660  -1.352  1.00  4.01           N  
ATOM     81  CA  TYR A   6       0.019   6.887  -0.618  1.00  4.01           C  
ATOM     82  C   TYR A   6      -0.945   7.869  -1.320  1.00  4.01           C  
ATOM     83  O   TYR A   6      -2.116   7.516  -1.461  1.00  4.01           O  
ATOM     84  CB  TYR A   6       0.268   7.249   0.845  1.00  4.01           C  
ATOM     85  CG  TYR A   6      -1.000   7.596   1.546  1.00  4.01           C  
ATOM     86  CD1 TYR A   6      -1.829   6.584   2.005  1.00  4.01           C  
ATOM     87  CD2 TYR A   6      -1.358   8.924   1.713  1.00  4.01           C  
ATOM     88  CE1 TYR A   6      -3.015   6.902   2.638  1.00  4.01           C  
ATOM     89  CE2 TYR A   6      -2.543   9.244   2.342  1.00  4.01           C  
ATOM     90  CZ  TYR A   6      -3.372   8.238   2.804  1.00  4.01           C  
ATOM     91  OH  TYR A   6      -4.556   8.555   3.431  1.00  4.01           O  
ATOM     92  H   TYR A   6       2.157   6.682  -0.885  1.00  4.01           H  
ATOM     93  HA  TYR A   6      -0.506   5.933  -0.583  1.00  4.01           H  
ATOM     94 1HB  TYR A   6       0.692   6.386   1.349  1.00  4.01           H  
ATOM     95 2HB  TYR A   6       0.978   8.041   0.975  1.00  4.01           H  
ATOM     96  HD1 TYR A   6      -1.545   5.540   1.866  1.00  4.01           H  
ATOM     97  HD2 TYR A   6      -0.704   9.715   1.345  1.00  4.01           H  
ATOM     98  HE1 TYR A   6      -3.669   6.109   2.999  1.00  4.01           H  
ATOM     99  HE2 TYR A   6      -2.826  10.288   2.473  1.00  4.01           H  
ATOM    100  HH  TYR A   6      -4.652   9.510   3.468  1.00  4.01           H  
ATOM    101  N   PRO A   7      -0.547   9.104  -1.738  1.00  3.19           N  
ATOM    102  CA  PRO A   7      -1.402  10.053  -2.441  1.00  3.19           C  
ATOM    103  C   PRO A   7      -1.994   9.482  -3.727  1.00  3.19           C  
ATOM    104  O   PRO A   7      -3.061   9.913  -4.171  1.00  3.19           O  
ATOM    105  CB  PRO A   7      -0.440  11.203  -2.759  1.00  3.19           C  
ATOM    106  CG  PRO A   7       0.630  11.097  -1.719  1.00  3.19           C  
ATOM    107  CD  PRO A   7       0.807   9.620  -1.504  1.00  3.19           C  
ATOM    108  HA  PRO A   7      -2.202  10.385  -1.761  1.00  3.19           H  
ATOM    109 1HB  PRO A   7      -0.046  11.089  -3.784  1.00  3.19           H  
ATOM    110 2HB  PRO A   7      -0.975  12.162  -2.726  1.00  3.19           H  
ATOM    111 1HG  PRO A   7       1.555  11.581  -2.067  1.00  3.19           H  
ATOM    112 2HG  PRO A   7       0.323  11.622  -0.803  1.00  3.19           H  
ATOM    113 1HD  PRO A   7       1.513   9.222  -2.232  1.00  3.19           H  
ATOM    114 2HD  PRO A   7       1.131   9.488  -0.508  1.00  3.19           H  
ATOM    115  N   LEU A   8      -1.316   8.496  -4.332  1.00  2.56           N  
ATOM    116  CA  LEU A   8      -1.836   7.888  -5.537  1.00  2.56           C  
ATOM    117  C   LEU A   8      -2.960   6.990  -5.164  1.00  2.56           C  
ATOM    118  O   LEU A   8      -4.044   7.076  -5.719  1.00  2.56           O  
ATOM    119  CB  LEU A   8      -0.779   7.058  -6.281  1.00  2.56           C  
ATOM    120  CG  LEU A   8      -1.340   6.296  -7.492  1.00  2.56           C  
ATOM    121  CD1 LEU A   8      -1.917   7.272  -8.438  1.00  2.56           C  
ATOM    122  CD2 LEU A   8      -0.238   5.478  -8.158  1.00  2.56           C  
ATOM    123  H   LEU A   8      -0.466   8.117  -3.941  1.00  2.56           H  
ATOM    124  HA  LEU A   8      -2.207   8.666  -6.201  1.00  2.56           H  
ATOM    125 1HB  LEU A   8       0.015   7.720  -6.624  1.00  2.56           H  
ATOM    126 2HB  LEU A   8      -0.352   6.327  -5.607  1.00  2.56           H  
ATOM    127  HG  LEU A   8      -2.136   5.626  -7.164  1.00  2.56           H  
ATOM    128 1HD1 LEU A   8      -2.334   6.746  -9.298  1.00  2.56           H  
ATOM    129 2HD1 LEU A   8      -2.699   7.840  -7.941  1.00  2.56           H  
ATOM    130 3HD1 LEU A   8      -1.132   7.942  -8.755  1.00  2.56           H  
ATOM    131 1HD2 LEU A   8      -0.650   4.942  -9.016  1.00  2.56           H  
ATOM    132 2HD2 LEU A   8       0.559   6.145  -8.494  1.00  2.56           H  
ATOM    133 3HD2 LEU A   8       0.167   4.762  -7.440  1.00  2.56           H  
ATOM    134  N   LEU A   9      -2.711   6.147  -4.184  1.00  2.10           N  
ATOM    135  CA  LEU A   9      -3.675   5.161  -3.761  1.00  2.10           C  
ATOM    136  C   LEU A   9      -4.913   5.869  -3.225  1.00  2.10           C  
ATOM    137  O   LEU A   9      -6.046   5.463  -3.493  1.00  2.10           O  
ATOM    138  CB  LEU A   9      -2.992   4.302  -2.713  1.00  2.10           C  
ATOM    139  CG  LEU A   9      -1.829   3.488  -3.288  1.00  2.10           C  
ATOM    140  CD1 LEU A   9      -1.083   2.862  -2.175  1.00  2.10           C  
ATOM    141  CD2 LEU A   9      -2.346   2.439  -4.251  1.00  2.10           C  
ATOM    142  H   LEU A   9      -1.791   6.176  -3.741  1.00  2.10           H  
ATOM    143  HA  LEU A   9      -3.955   4.547  -4.618  1.00  2.10           H  
ATOM    144 1HB  LEU A   9      -2.599   4.950  -1.929  1.00  2.10           H  
ATOM    145 2HB  LEU A   9      -3.717   3.619  -2.278  1.00  2.10           H  
ATOM    146  HG  LEU A   9      -1.154   4.160  -3.819  1.00  2.10           H  
ATOM    147 1HD1 LEU A   9      -0.239   2.301  -2.576  1.00  2.10           H  
ATOM    148 2HD1 LEU A   9      -0.727   3.641  -1.517  1.00  2.10           H  
ATOM    149 3HD1 LEU A   9      -1.741   2.190  -1.627  1.00  2.10           H  
ATOM    150 1HD2 LEU A   9      -1.510   1.871  -4.659  1.00  2.10           H  
ATOM    151 2HD2 LEU A   9      -2.998   1.768  -3.710  1.00  2.10           H  
ATOM    152 3HD2 LEU A   9      -2.892   2.916  -5.066  1.00  2.10           H  
ATOM    153  N   GLY A  10      -4.681   6.972  -2.507  1.00  1.76           N  
ATOM    154  CA  GLY A  10      -5.745   7.802  -1.980  1.00  1.76           C  
ATOM    155  C   GLY A  10      -6.581   8.347  -3.133  1.00  1.76           C  
ATOM    156  O   GLY A  10      -7.804   8.158  -3.175  1.00  1.76           O  
ATOM    157  H   GLY A  10      -3.719   7.236  -2.305  1.00  1.76           H  
ATOM    158 1HA  GLY A  10      -6.368   7.220  -1.302  1.00  1.76           H  
ATOM    159 2HA  GLY A  10      -5.311   8.625  -1.411  1.00  1.76           H  
ATOM    160  N   ALA A  11      -5.919   9.014  -4.086  1.00  1.52           N  
ATOM    161  CA  ALA A  11      -6.624   9.570  -5.223  1.00  1.52           C  
ATOM    162  C   ALA A  11      -7.345   8.500  -6.013  1.00  1.52           C  
ATOM    163  O   ALA A  11      -8.488   8.708  -6.408  1.00  1.52           O  
ATOM    164  CB  ALA A  11      -5.652  10.286  -6.150  1.00  1.52           C  
ATOM    165  H   ALA A  11      -4.910   9.154  -4.024  1.00  1.52           H  
ATOM    166  HA  ALA A  11      -7.362  10.278  -4.849  1.00  1.52           H  
ATOM    167 1HB  ALA A  11      -6.194  10.716  -6.989  1.00  1.52           H  
ATOM    168 2HB  ALA A  11      -5.139  11.075  -5.600  1.00  1.52           H  
ATOM    169 3HB  ALA A  11      -4.914   9.569  -6.520  1.00  1.52           H  
ATOM    170  N   MET A  12      -6.731   7.333  -6.204  1.00  1.34           N  
ATOM    171  CA  MET A  12      -7.381   6.324  -7.010  1.00  1.34           C  
ATOM    172  C   MET A  12      -8.616   5.813  -6.307  1.00  1.34           C  
ATOM    173  O   MET A  12      -9.608   5.517  -6.966  1.00  1.34           O  
ATOM    174  CB  MET A  12      -6.423   5.191  -7.375  1.00  1.34           C  
ATOM    175  CG  MET A  12      -5.273   5.617  -8.297  1.00  1.34           C  
ATOM    176  SD  MET A  12      -5.802   6.326  -9.839  1.00  1.34           S  
ATOM    177  CE  MET A  12      -5.667   8.080  -9.487  1.00  1.34           C  
ATOM    178  H   MET A  12      -5.799   7.174  -5.841  1.00  1.34           H  
ATOM    179  HA  MET A  12      -7.702   6.788  -7.939  1.00  1.34           H  
ATOM    180 1HB  MET A  12      -5.968   4.815  -6.464  1.00  1.34           H  
ATOM    181 2HB  MET A  12      -6.970   4.368  -7.841  1.00  1.34           H  
ATOM    182 1HG  MET A  12      -4.680   6.346  -7.811  1.00  1.34           H  
ATOM    183 2HG  MET A  12      -4.636   4.753  -8.511  1.00  1.34           H  
ATOM    184 1HE  MET A  12      -5.947   8.654 -10.351  1.00  1.34           H  
ATOM    185 2HE  MET A  12      -6.323   8.334  -8.664  1.00  1.34           H  
ATOM    186 3HE  MET A  12      -4.643   8.323  -9.224  1.00  1.34           H  
ATOM    187  N   ALA A  13      -8.596   5.732  -4.975  1.00  1.21           N  
ATOM    188  CA  ALA A  13      -9.782   5.300  -4.250  1.00  1.21           C  
ATOM    189  C   ALA A  13     -10.925   6.284  -4.494  1.00  1.21           C  
ATOM    190  O   ALA A  13     -12.091   5.895  -4.663  1.00  1.21           O  
ATOM    191  CB  ALA A  13      -9.479   5.191  -2.774  1.00  1.21           C  
ATOM    192  H   ALA A  13      -7.743   5.951  -4.455  1.00  1.21           H  
ATOM    193  HA  ALA A  13     -10.082   4.325  -4.625  1.00  1.21           H  
ATOM    194 1HB  ALA A  13     -10.366   4.855  -2.243  1.00  1.21           H  
ATOM    195 2HB  ALA A  13      -8.668   4.478  -2.625  1.00  1.21           H  
ATOM    196 3HB  ALA A  13      -9.176   6.165  -2.395  1.00  1.21           H  
ATOM    197  N   ALA A  14     -10.596   7.581  -4.531  1.00  1.10           N  
ATOM    198  CA  ALA A  14     -11.617   8.589  -4.794  1.00  1.10           C  
ATOM    199  C   ALA A  14     -12.222   8.385  -6.181  1.00  1.10           C  
ATOM    200  O   ALA A  14     -13.442   8.452  -6.371  1.00  1.10           O  
ATOM    201  CB  ALA A  14     -11.022   9.979  -4.687  1.00  1.10           C  
ATOM    202  H   ALA A  14      -9.625   7.861  -4.357  1.00  1.10           H  
ATOM    203  HA  ALA A  14     -12.407   8.474  -4.052  1.00  1.10           H  
ATOM    204 1HB  ALA A  14     -11.797  10.718  -4.865  1.00  1.10           H  
ATOM    205 2HB  ALA A  14     -10.603  10.116  -3.690  1.00  1.10           H  
ATOM    206 3HB  ALA A  14     -10.239  10.100  -5.424  1.00  1.10           H  
ATOM    207  N   ILE A  15     -11.354   8.054  -7.132  1.00  1.01           N  
ATOM    208  CA  ILE A  15     -11.762   7.839  -8.507  1.00  1.01           C  
ATOM    209  C   ILE A  15     -12.635   6.592  -8.607  1.00  1.01           C  
ATOM    210  O   ILE A  15     -13.658   6.587  -9.303  1.00  1.01           O  
ATOM    211  CB  ILE A  15     -10.525   7.661  -9.395  1.00  1.01           C  
ATOM    212  CG1 ILE A  15      -9.639   8.928  -9.404  1.00  1.01           C  
ATOM    213  CG2 ILE A  15     -10.960   7.345 -10.728  1.00  1.01           C  
ATOM    214  CD1 ILE A  15     -10.248  10.155  -9.976  1.00  1.01           C  
ATOM    215  H   ILE A  15     -10.362   8.014  -6.891  1.00  1.01           H  
ATOM    216  HA  ILE A  15     -12.335   8.697  -8.840  1.00  1.01           H  
ATOM    217  HB  ILE A  15      -9.922   6.846  -9.026  1.00  1.01           H  
ATOM    218 1HG1 ILE A  15      -9.402   9.169  -8.415  1.00  1.01           H  
ATOM    219 2HG1 ILE A  15      -8.727   8.693  -9.916  1.00  1.01           H  
ATOM    220 1HG2 ILE A  15     -10.123   7.203 -11.361  1.00  1.01           H  
ATOM    221 2HG2 ILE A  15     -11.541   6.447 -10.672  1.00  1.01           H  
ATOM    222 3HG2 ILE A  15     -11.551   8.143 -11.104  1.00  1.01           H  
ATOM    223 1HD1 ILE A  15      -9.531  10.974  -9.909  1.00  1.01           H  
ATOM    224 2HD1 ILE A  15     -10.504   9.990 -11.023  1.00  1.01           H  
ATOM    225 3HD1 ILE A  15     -11.138  10.408  -9.412  1.00  1.01           H  
ATOM    226  N   CYS A  16     -12.237   5.532  -7.892  1.00  0.94           N  
ATOM    227  CA  CYS A  16     -12.964   4.273  -7.898  1.00  0.94           C  
ATOM    228  C   CYS A  16     -14.379   4.504  -7.451  1.00  0.94           C  
ATOM    229  O   CYS A  16     -15.323   4.046  -8.094  1.00  0.94           O  
ATOM    230  CB  CYS A  16     -12.386   3.298  -6.877  1.00  0.94           C  
ATOM    231  SG  CYS A  16     -10.782   2.762  -7.201  1.00  0.94           S  
ATOM    232  H   CYS A  16     -11.380   5.603  -7.350  1.00  0.94           H  
ATOM    233  HA  CYS A  16     -12.948   3.844  -8.898  1.00  0.94           H  
ATOM    234 1HB  CYS A  16     -12.392   3.750  -5.896  1.00  0.94           H  
ATOM    235 2HB  CYS A  16     -13.022   2.416  -6.830  1.00  0.94           H  
ATOM    236  HG  CYS A  16     -10.223   3.983  -7.162  1.00  0.94           H  
ATOM    237  N   SER A  17     -14.524   5.287  -6.380  1.00  0.90           N  
ATOM    238  CA  SER A  17     -15.821   5.571  -5.802  1.00  0.90           C  
ATOM    239  C   SER A  17     -16.722   6.274  -6.802  1.00  0.90           C  
ATOM    240  O   SER A  17     -17.916   5.968  -6.895  1.00  0.90           O  
ATOM    241  CB  SER A  17     -15.647   6.417  -4.556  1.00  0.90           C  
ATOM    242  OG  SER A  17     -14.960   5.704  -3.556  1.00  0.90           O  
ATOM    243  H   SER A  17     -13.689   5.652  -5.912  1.00  0.90           H  
ATOM    244  HA  SER A  17     -16.286   4.626  -5.522  1.00  0.90           H  
ATOM    245 1HB  SER A  17     -15.096   7.322  -4.802  1.00  0.90           H  
ATOM    246 2HB  SER A  17     -16.623   6.719  -4.187  1.00  0.90           H  
ATOM    247  HG  SER A  17     -14.035   5.633  -3.870  1.00  0.90           H  
ATOM    248  N   VAL A  18     -16.162   7.198  -7.583  1.00  0.88           N  
ATOM    249  CA  VAL A  18     -16.980   7.884  -8.569  1.00  0.88           C  
ATOM    250  C   VAL A  18     -17.415   6.920  -9.680  1.00  0.88           C  
ATOM    251  O   VAL A  18     -18.589   6.901 -10.071  1.00  0.88           O  
ATOM    252  CB  VAL A  18     -16.241   9.066  -9.198  1.00  0.88           C  
ATOM    253  CG1 VAL A  18     -17.111   9.641 -10.312  1.00  0.88           C  
ATOM    254  CG2 VAL A  18     -15.938  10.108  -8.155  1.00  0.88           C  
ATOM    255  H   VAL A  18     -15.177   7.444  -7.455  1.00  0.88           H  
ATOM    256  HA  VAL A  18     -17.870   8.266  -8.071  1.00  0.88           H  
ATOM    257  HB  VAL A  18     -15.310   8.713  -9.633  1.00  0.88           H  
ATOM    258 1HG1 VAL A  18     -16.606  10.472 -10.792  1.00  0.88           H  
ATOM    259 2HG1 VAL A  18     -17.309   8.868 -11.040  1.00  0.88           H  
ATOM    260 3HG1 VAL A  18     -18.054   9.989  -9.893  1.00  0.88           H  
ATOM    261 1HG2 VAL A  18     -15.409  10.939  -8.618  1.00  0.88           H  
ATOM    262 2HG2 VAL A  18     -16.868  10.465  -7.717  1.00  0.88           H  
ATOM    263 3HG2 VAL A  18     -15.319   9.672  -7.380  1.00  0.88           H  
ATOM    264  N   PHE A  19     -16.486   6.092 -10.181  1.00  0.89           N  
ATOM    265  CA  PHE A  19     -16.862   5.146 -11.236  1.00  0.89           C  
ATOM    266  C   PHE A  19     -17.920   4.157 -10.763  1.00  0.89           C  
ATOM    267  O   PHE A  19     -18.878   3.861 -11.486  1.00  0.89           O  
ATOM    268  CB  PHE A  19     -15.681   4.274 -11.658  1.00  0.89           C  
ATOM    269  CG  PHE A  19     -14.667   4.816 -12.604  1.00  0.89           C  
ATOM    270  CD1 PHE A  19     -13.358   4.918 -12.204  1.00  0.89           C  
ATOM    271  CD2 PHE A  19     -14.988   5.170 -13.905  1.00  0.89           C  
ATOM    272  CE1 PHE A  19     -12.397   5.372 -13.058  1.00  0.89           C  
ATOM    273  CE2 PHE A  19     -13.989   5.628 -14.754  1.00  0.89           C  
ATOM    274  CZ  PHE A  19     -12.705   5.727 -14.319  1.00  0.89           C  
ATOM    275  H   PHE A  19     -15.526   6.133  -9.830  1.00  0.89           H  
ATOM    276  HA  PHE A  19     -17.247   5.704 -12.089  1.00  0.89           H  
ATOM    277 1HB  PHE A  19     -15.149   3.987 -10.752  1.00  0.89           H  
ATOM    278 2HB  PHE A  19     -16.071   3.362 -12.086  1.00  0.89           H  
ATOM    279  HD1 PHE A  19     -13.092   4.630 -11.188  1.00  0.89           H  
ATOM    280  HD2 PHE A  19     -16.017   5.082 -14.253  1.00  0.89           H  
ATOM    281  HE1 PHE A  19     -11.381   5.445 -12.724  1.00  0.89           H  
ATOM    282  HE2 PHE A  19     -14.201   5.903 -15.754  1.00  0.89           H  
ATOM    283  HZ  PHE A  19     -11.927   6.084 -14.987  1.00  0.89           H  
ATOM    284  N   ILE A  20     -17.769   3.677  -9.532  1.00  0.93           N  
ATOM    285  CA  ILE A  20     -18.675   2.699  -8.957  1.00  0.93           C  
ATOM    286  C   ILE A  20     -20.051   3.296  -8.721  1.00  0.93           C  
ATOM    287  O   ILE A  20     -21.064   2.686  -9.077  1.00  0.93           O  
ATOM    288  CB  ILE A  20     -18.077   2.119  -7.668  1.00  0.93           C  
ATOM    289  CG1 ILE A  20     -16.821   1.292  -8.033  1.00  0.93           C  
ATOM    290  CG2 ILE A  20     -19.106   1.271  -6.942  1.00  0.93           C  
ATOM    291  CD1 ILE A  20     -15.951   0.922  -6.855  1.00  0.93           C  
ATOM    292  H   ILE A  20     -16.963   3.973  -8.981  1.00  0.93           H  
ATOM    293  HA  ILE A  20     -18.782   1.880  -9.668  1.00  0.93           H  
ATOM    294  HB  ILE A  20     -17.754   2.939  -7.022  1.00  0.93           H  
ATOM    295 1HG1 ILE A  20     -17.139   0.375  -8.528  1.00  0.93           H  
ATOM    296 2HG1 ILE A  20     -16.225   1.864  -8.731  1.00  0.93           H  
ATOM    297 1HG2 ILE A  20     -18.666   0.872  -6.030  1.00  0.93           H  
ATOM    298 2HG2 ILE A  20     -19.969   1.886  -6.690  1.00  0.93           H  
ATOM    299 3HG2 ILE A  20     -19.420   0.449  -7.584  1.00  0.93           H  
ATOM    300 1HD1 ILE A  20     -15.090   0.348  -7.205  1.00  0.93           H  
ATOM    301 2HD1 ILE A  20     -15.604   1.833  -6.364  1.00  0.93           H  
ATOM    302 3HD1 ILE A  20     -16.525   0.325  -6.151  1.00  0.93           H  
ATOM    303  N   GLY A  21     -20.106   4.498  -8.137  1.00  1.00           N  
ATOM    304  CA  GLY A  21     -21.385   5.155  -7.921  1.00  1.00           C  
ATOM    305  C   GLY A  21     -22.091   5.386  -9.257  1.00  1.00           C  
ATOM    306  O   GLY A  21     -23.304   5.182  -9.374  1.00  1.00           O  
ATOM    307  H   GLY A  21     -19.253   4.970  -7.837  1.00  1.00           H  
ATOM    308 1HA  GLY A  21     -22.007   4.544  -7.269  1.00  1.00           H  
ATOM    309 2HA  GLY A  21     -21.217   6.108  -7.419  1.00  1.00           H  
ATOM    310  N   GLY A  22     -21.314   5.757 -10.287  1.00  1.13           N  
ATOM    311  CA  GLY A  22     -21.833   5.964 -11.632  1.00  1.13           C  
ATOM    312  C   GLY A  22     -22.476   4.688 -12.156  1.00  1.13           C  
ATOM    313  O   GLY A  22     -23.655   4.681 -12.515  1.00  1.13           O  
ATOM    314  H   GLY A  22     -20.321   5.935 -10.130  1.00  1.13           H  
ATOM    315 1HA  GLY A  22     -22.560   6.774 -11.629  1.00  1.13           H  
ATOM    316 2HA  GLY A  22     -21.014   6.259 -12.290  1.00  1.13           H  
ATOM    317  N   SER A  23     -21.717   3.591 -12.147  1.00  1.31           N  
ATOM    318  CA  SER A  23     -22.214   2.319 -12.654  1.00  1.31           C  
ATOM    319  C   SER A  23     -23.464   1.871 -11.918  1.00  1.31           C  
ATOM    320  O   SER A  23     -24.466   1.511 -12.542  1.00  1.31           O  
ATOM    321  CB  SER A  23     -21.177   1.240 -12.464  1.00  1.31           C  
ATOM    322  OG  SER A  23     -21.647   0.030 -12.964  1.00  1.31           O  
ATOM    323  H   SER A  23     -20.756   3.654 -11.808  1.00  1.31           H  
ATOM    324  HA  SER A  23     -22.444   2.430 -13.715  1.00  1.31           H  
ATOM    325 1HB  SER A  23     -20.257   1.507 -12.943  1.00  1.31           H  
ATOM    326 2HB  SER A  23     -20.963   1.136 -11.400  1.00  1.31           H  
ATOM    327  HG  SER A  23     -21.421   0.033 -13.921  1.00  1.31           H  
ATOM    328  N   GLY A  24     -23.417   1.924 -10.585  1.00  1.56           N  
ATOM    329  CA  GLY A  24     -24.528   1.496  -9.753  1.00  1.56           C  
ATOM    330  C   GLY A  24     -25.794   2.250 -10.112  1.00  1.56           C  
ATOM    331  O   GLY A  24     -26.831   1.642 -10.409  1.00  1.56           O  
ATOM    332  H   GLY A  24     -22.568   2.255 -10.128  1.00  1.56           H  
ATOM    333 1HA  GLY A  24     -24.683   0.426  -9.877  1.00  1.56           H  
ATOM    334 2HA  GLY A  24     -24.276   1.674  -8.707  1.00  1.56           H  
ATOM    335  N   ALA A  25     -25.709   3.579 -10.093  1.00  1.88           N  
ATOM    336  CA  ALA A  25     -26.852   4.414 -10.400  1.00  1.88           C  
ATOM    337  C   ALA A  25     -27.387   4.142 -11.793  1.00  1.88           C  
ATOM    338  O   ALA A  25     -28.603   4.137 -11.998  1.00  1.88           O  
ATOM    339  CB  ALA A  25     -26.455   5.873 -10.295  1.00  1.88           C  
ATOM    340  H   ALA A  25     -24.823   4.032  -9.856  1.00  1.88           H  
ATOM    341  HA  ALA A  25     -27.637   4.195  -9.682  1.00  1.88           H  
ATOM    342 1HB  ALA A  25     -27.314   6.504 -10.506  1.00  1.88           H  
ATOM    343 2HB  ALA A  25     -26.087   6.079  -9.290  1.00  1.88           H  
ATOM    344 3HB  ALA A  25     -25.662   6.078 -11.020  1.00  1.88           H  
ATOM    345  N   TRP A  26     -26.500   3.895 -12.753  1.00  2.28           N  
ATOM    346  CA  TRP A  26     -26.943   3.655 -14.112  1.00  2.28           C  
ATOM    347  C   TRP A  26     -27.645   2.336 -14.261  1.00  2.28           C  
ATOM    348  O   TRP A  26     -28.621   2.233 -15.005  1.00  2.28           O  
ATOM    349  CB  TRP A  26     -25.785   3.718 -15.056  1.00  2.28           C  
ATOM    350  CG  TRP A  26     -25.272   5.036 -15.104  1.00  2.28           C  
ATOM    351  CD1 TRP A  26     -25.756   6.134 -14.450  1.00  2.28           C  
ATOM    352  CD2 TRP A  26     -24.173   5.462 -15.843  1.00  2.28           C  
ATOM    353  NE1 TRP A  26     -24.998   7.206 -14.735  1.00  2.28           N  
ATOM    354  CE2 TRP A  26     -24.023   6.818 -15.598  1.00  2.28           C  
ATOM    355  CE3 TRP A  26     -23.306   4.820 -16.689  1.00  2.28           C  
ATOM    356  CZ2 TRP A  26     -23.052   7.522 -16.169  1.00  2.28           C  
ATOM    357  CZ3 TRP A  26     -22.334   5.539 -17.265  1.00  2.28           C  
ATOM    358  CH2 TRP A  26     -22.218   6.848 -17.020  1.00  2.28           C  
ATOM    359  H   TRP A  26     -25.498   3.917 -12.551  1.00  2.28           H  
ATOM    360  HA  TRP A  26     -27.640   4.446 -14.381  1.00  2.28           H  
ATOM    361 1HB  TRP A  26     -24.994   3.044 -14.716  1.00  2.28           H  
ATOM    362 2HB  TRP A  26     -26.090   3.411 -16.055  1.00  2.28           H  
ATOM    363  HD1 TRP A  26     -26.618   6.138 -13.788  1.00  2.28           H  
ATOM    364  HE1 TRP A  26     -25.129   8.139 -14.372  1.00  2.28           H  
ATOM    365  HE3 TRP A  26     -23.411   3.770 -16.889  1.00  2.28           H  
ATOM    366  HZ2 TRP A  26     -22.925   8.575 -15.985  1.00  2.28           H  
ATOM    367  HZ3 TRP A  26     -21.641   5.043 -17.936  1.00  2.28           H  
ATOM    368  HH2 TRP A  26     -21.440   7.382 -17.522  1.00  2.28           H  
ATOM    369  N   MET A  27     -27.176   1.311 -13.562  1.00  2.75           N  
ATOM    370  CA  MET A  27     -27.862   0.039 -13.641  1.00  2.75           C  
ATOM    371  C   MET A  27     -29.269   0.217 -13.088  1.00  2.75           C  
ATOM    372  O   MET A  27     -30.237  -0.267 -13.675  1.00  2.75           O  
ATOM    373  CB  MET A  27     -27.065  -1.041 -12.927  1.00  2.75           C  
ATOM    374  CG  MET A  27     -25.781  -1.386 -13.677  1.00  2.75           C  
ATOM    375  SD  MET A  27     -24.738  -2.615 -12.896  1.00  2.75           S  
ATOM    376  CE  MET A  27     -23.378  -2.701 -14.089  1.00  2.75           C  
ATOM    377  H   MET A  27     -26.340   1.418 -12.982  1.00  2.75           H  
ATOM    378  HA  MET A  27     -27.950  -0.243 -14.688  1.00  2.75           H  
ATOM    379 1HB  MET A  27     -26.787  -0.687 -11.930  1.00  2.75           H  
ATOM    380 2HB  MET A  27     -27.667  -1.938 -12.813  1.00  2.75           H  
ATOM    381 1HG  MET A  27     -26.022  -1.723 -14.683  1.00  2.75           H  
ATOM    382 2HG  MET A  27     -25.211  -0.479 -13.752  1.00  2.75           H  
ATOM    383 1HE  MET A  27     -22.654  -3.419 -13.749  1.00  2.75           H  
ATOM    384 2HE  MET A  27     -23.763  -3.003 -15.063  1.00  2.75           H  
ATOM    385 3HE  MET A  27     -22.907  -1.730 -14.177  1.00  2.75           H  
ATOM    386  N   LEU A  28     -29.396   0.966 -11.990  1.00  3.27           N  
ATOM    387  CA  LEU A  28     -30.713   1.203 -11.422  1.00  3.27           C  
ATOM    388  C   LEU A  28     -31.586   2.015 -12.377  1.00  3.27           C  
ATOM    389  O   LEU A  28     -32.767   1.714 -12.555  1.00  3.27           O  
ATOM    390  CB  LEU A  28     -30.567   1.942 -10.099  1.00  3.27           C  
ATOM    391  CG  LEU A  28     -29.926   1.127  -8.983  1.00  3.27           C  
ATOM    392  CD1 LEU A  28     -29.664   2.031  -7.795  1.00  3.27           C  
ATOM    393  CD2 LEU A  28     -30.843  -0.032  -8.619  1.00  3.27           C  
ATOM    394  H   LEU A  28     -28.563   1.348 -11.534  1.00  3.27           H  
ATOM    395  HA  LEU A  28     -31.191   0.244 -11.245  1.00  3.27           H  
ATOM    396 1HB  LEU A  28     -29.954   2.823 -10.259  1.00  3.27           H  
ATOM    397 2HB  LEU A  28     -31.553   2.262  -9.765  1.00  3.27           H  
ATOM    398  HG  LEU A  28     -28.967   0.734  -9.323  1.00  3.27           H  
ATOM    399 1HD1 LEU A  28     -29.193   1.458  -6.998  1.00  3.27           H  
ATOM    400 2HD1 LEU A  28     -29.002   2.839  -8.100  1.00  3.27           H  
ATOM    401 3HD1 LEU A  28     -30.605   2.446  -7.439  1.00  3.27           H  
ATOM    402 1HD2 LEU A  28     -30.384  -0.622  -7.825  1.00  3.27           H  
ATOM    403 2HD2 LEU A  28     -31.802   0.355  -8.276  1.00  3.27           H  
ATOM    404 3HD2 LEU A  28     -30.996  -0.659  -9.493  1.00  3.27           H  
ATOM    405  N   TYR A  29     -30.994   3.017 -13.034  1.00  3.81           N  
ATOM    406  CA  TYR A  29     -31.731   3.851 -13.976  1.00  3.81           C  
ATOM    407  C   TYR A  29     -32.246   2.965 -15.101  1.00  3.81           C  
ATOM    408  O   TYR A  29     -33.416   3.043 -15.471  1.00  3.81           O  
ATOM    409  CB  TYR A  29     -30.854   4.990 -14.498  1.00  3.81           C  
ATOM    410  CG  TYR A  29     -31.570   6.021 -15.362  1.00  3.81           C  
ATOM    411  CD1 TYR A  29     -32.366   6.971 -14.738  1.00  3.81           C  
ATOM    412  CD2 TYR A  29     -31.417   6.058 -16.734  1.00  3.81           C  
ATOM    413  CE1 TYR A  29     -33.005   7.942 -15.476  1.00  3.81           C  
ATOM    414  CE2 TYR A  29     -32.065   7.049 -17.469  1.00  3.81           C  
ATOM    415  CZ  TYR A  29     -32.849   7.975 -16.841  1.00  3.81           C  
ATOM    416  OH  TYR A  29     -33.476   8.945 -17.567  1.00  3.81           O  
ATOM    417  H   TYR A  29     -30.019   3.237 -12.839  1.00  3.81           H  
ATOM    418  HA  TYR A  29     -32.592   4.281 -13.464  1.00  3.81           H  
ATOM    419 1HB  TYR A  29     -30.397   5.509 -13.653  1.00  3.81           H  
ATOM    420 2HB  TYR A  29     -30.042   4.568 -15.087  1.00  3.81           H  
ATOM    421  HD1 TYR A  29     -32.483   6.948 -13.653  1.00  3.81           H  
ATOM    422  HD2 TYR A  29     -30.789   5.319 -17.234  1.00  3.81           H  
ATOM    423  HE1 TYR A  29     -33.628   8.683 -14.977  1.00  3.81           H  
ATOM    424  HE2 TYR A  29     -31.954   7.093 -18.548  1.00  3.81           H  
ATOM    425  HH  TYR A  29     -33.187   8.892 -18.482  1.00  3.81           H  
ATOM    426  N   ARG A  30     -31.367   2.110 -15.631  1.00  4.36           N  
ATOM    427  CA  ARG A  30     -31.712   1.181 -16.695  1.00  4.36           C  
ATOM    428  C   ARG A  30     -32.897   0.327 -16.275  1.00  4.36           C  
ATOM    429  O   ARG A  30     -33.853   0.146 -17.040  1.00  4.36           O  
ATOM    430  CB  ARG A  30     -30.528   0.283 -17.025  1.00  4.36           C  
ATOM    431  CG  ARG A  30     -30.739  -0.702 -18.161  1.00  4.36           C  
ATOM    432  CD  ARG A  30     -29.567  -1.625 -18.304  1.00  4.36           C  
ATOM    433  NE  ARG A  30     -29.415  -2.505 -17.136  1.00  4.36           N  
ATOM    434  CZ  ARG A  30     -30.127  -3.639 -16.926  1.00  4.36           C  
ATOM    435  NH1 ARG A  30     -31.025  -4.024 -17.807  1.00  4.36           N  
ATOM    436  NH2 ARG A  30     -29.920  -4.369 -15.840  1.00  4.36           N  
ATOM    437  H   ARG A  30     -30.413   2.106 -15.280  1.00  4.36           H  
ATOM    438  HA  ARG A  30     -31.980   1.744 -17.578  1.00  4.36           H  
ATOM    439 1HB  ARG A  30     -29.665   0.901 -17.269  1.00  4.36           H  
ATOM    440 2HB  ARG A  30     -30.265  -0.298 -16.150  1.00  4.36           H  
ATOM    441 1HG  ARG A  30     -31.627  -1.302 -17.955  1.00  4.36           H  
ATOM    442 2HG  ARG A  30     -30.872  -0.159 -19.098  1.00  4.36           H  
ATOM    443 1HD  ARG A  30     -29.695  -2.249 -19.190  1.00  4.36           H  
ATOM    444 2HD  ARG A  30     -28.652  -1.037 -18.408  1.00  4.36           H  
ATOM    445  HE  ARG A  30     -28.738  -2.240 -16.434  1.00  4.36           H  
ATOM    446 1HH1 ARG A  30     -31.182  -3.472 -18.639  1.00  4.36           H  
ATOM    447 2HH1 ARG A  30     -31.553  -4.871 -17.653  1.00  4.36           H  
ATOM    448 1HH2 ARG A  30     -29.231  -4.083 -15.160  1.00  4.36           H  
ATOM    449 2HH2 ARG A  30     -30.452  -5.212 -15.691  1.00  4.36           H  
ATOM    450  N   LEU A  31     -32.850  -0.196 -15.053  1.00  4.91           N  
ATOM    451  CA  LEU A  31     -33.946  -1.015 -14.593  1.00  4.91           C  
ATOM    452  C   LEU A  31     -35.233  -0.203 -14.541  1.00  4.91           C  
ATOM    453  O   LEU A  31     -36.262  -0.678 -15.009  1.00  4.91           O  
ATOM    454  CB  LEU A  31     -33.615  -1.605 -13.223  1.00  4.91           C  
ATOM    455  CG  LEU A  31     -32.501  -2.670 -13.232  1.00  4.91           C  
ATOM    456  CD1 LEU A  31     -32.120  -3.021 -11.802  1.00  4.91           C  
ATOM    457  CD2 LEU A  31     -32.989  -3.891 -13.989  1.00  4.91           C  
ATOM    458  H   LEU A  31     -32.037  -0.039 -14.454  1.00  4.91           H  
ATOM    459  HA  LEU A  31     -34.081  -1.832 -15.298  1.00  4.91           H  
ATOM    460 1HB  LEU A  31     -33.297  -0.797 -12.568  1.00  4.91           H  
ATOM    461 2HB  LEU A  31     -34.516  -2.050 -12.808  1.00  4.91           H  
ATOM    462  HG  LEU A  31     -31.622  -2.274 -13.728  1.00  4.91           H  
ATOM    463 1HD1 LEU A  31     -31.327  -3.766 -11.810  1.00  4.91           H  
ATOM    464 2HD1 LEU A  31     -31.771  -2.127 -11.298  1.00  4.91           H  
ATOM    465 3HD1 LEU A  31     -32.988  -3.418 -11.281  1.00  4.91           H  
ATOM    466 1HD2 LEU A  31     -32.206  -4.644 -14.002  1.00  4.91           H  
ATOM    467 2HD2 LEU A  31     -33.873  -4.295 -13.495  1.00  4.91           H  
ATOM    468 3HD2 LEU A  31     -33.240  -3.606 -15.011  1.00  4.91           H  
ATOM    469  N   ASP A  32     -35.178   1.054 -14.074  1.00  5.42           N  
ATOM    470  CA  ASP A  32     -36.387   1.885 -14.054  1.00  5.42           C  
ATOM    471  C   ASP A  32     -36.922   2.120 -15.472  1.00  5.42           C  
ATOM    472  O   ASP A  32     -38.138   2.107 -15.704  1.00  5.42           O  
ATOM    473  CB  ASP A  32     -36.148   3.229 -13.351  1.00  5.42           C  
ATOM    474  CG  ASP A  32     -36.032   3.133 -11.797  1.00  5.42           C  
ATOM    475  OD1 ASP A  32     -36.366   2.110 -11.236  1.00  5.42           O  
ATOM    476  OD2 ASP A  32     -35.634   4.111 -11.197  1.00  5.42           O  
ATOM    477  H   ASP A  32     -34.299   1.418 -13.702  1.00  5.42           H  
ATOM    478  HA  ASP A  32     -37.150   1.354 -13.493  1.00  5.42           H  
ATOM    479 1HB  ASP A  32     -35.227   3.668 -13.736  1.00  5.42           H  
ATOM    480 2HB  ASP A  32     -36.957   3.913 -13.596  1.00  5.42           H  
ATOM    481  N   LEU A  33     -36.022   2.267 -16.445  1.00  5.84           N  
ATOM    482  CA  LEU A  33     -36.438   2.488 -17.829  1.00  5.84           C  
ATOM    483  C   LEU A  33     -37.227   1.267 -18.313  1.00  5.84           C  
ATOM    484  O   LEU A  33     -38.172   1.388 -19.095  1.00  5.84           O  
ATOM    485  CB  LEU A  33     -35.218   2.727 -18.735  1.00  5.84           C  
ATOM    486  CG  LEU A  33     -34.423   4.038 -18.483  1.00  5.84           C  
ATOM    487  CD1 LEU A  33     -33.174   4.039 -19.346  1.00  5.84           C  
ATOM    488  CD2 LEU A  33     -35.282   5.211 -18.781  1.00  5.84           C  
ATOM    489  H   LEU A  33     -35.029   2.275 -16.206  1.00  5.84           H  
ATOM    490  HA  LEU A  33     -37.085   3.362 -17.865  1.00  5.84           H  
ATOM    491 1HB  LEU A  33     -34.532   1.900 -18.620  1.00  5.84           H  
ATOM    492 2HB  LEU A  33     -35.555   2.741 -19.768  1.00  5.84           H  
ATOM    493  HG  LEU A  33     -34.123   4.086 -17.456  1.00  5.84           H  
ATOM    494 1HD1 LEU A  33     -32.608   4.934 -19.187  1.00  5.84           H  
ATOM    495 2HD1 LEU A  33     -32.563   3.191 -19.110  1.00  5.84           H  
ATOM    496 3HD1 LEU A  33     -33.457   3.985 -20.359  1.00  5.84           H  
ATOM    497 1HD2 LEU A  33     -34.725   6.122 -18.596  1.00  5.84           H  
ATOM    498 2HD2 LEU A  33     -35.577   5.171 -19.815  1.00  5.84           H  
ATOM    499 3HD2 LEU A  33     -36.165   5.189 -18.145  1.00  5.84           H  
ATOM    500  N   GLY A  34     -36.853   0.088 -17.805  1.00  6.11           N  
ATOM    501  CA  GLY A  34     -37.512  -1.170 -18.132  1.00  6.11           C  
ATOM    502  C   GLY A  34     -38.803  -1.430 -17.323  1.00  6.11           C  
ATOM    503  O   GLY A  34     -39.472  -2.455 -17.535  1.00  6.11           O  
ATOM    504  H   GLY A  34     -36.039   0.063 -17.185  1.00  6.11           H  
ATOM    505 1HA  GLY A  34     -37.742  -1.177 -19.195  1.00  6.11           H  
ATOM    506 2HA  GLY A  34     -36.810  -1.983 -17.954  1.00  6.11           H  
ATOM    507  N   LEU A  35     -39.141  -0.538 -16.381  1.00  6.17           N  
ATOM    508  CA  LEU A  35     -40.353  -0.673 -15.573  1.00  6.17           C  
ATOM    509  C   LEU A  35     -41.436   0.256 -16.098  1.00  6.17           C  
ATOM    510  O   LEU A  35     -42.629  -0.041 -15.995  1.00  6.17           O  
ATOM    511  CB  LEU A  35     -40.083  -0.373 -14.095  1.00  6.17           C  
ATOM    512  CG  LEU A  35     -39.106  -1.319 -13.393  1.00  6.17           C  
ATOM    513  CD1 LEU A  35     -38.880  -0.856 -11.962  1.00  6.17           C  
ATOM    514  CD2 LEU A  35     -39.656  -2.726 -13.440  1.00  6.17           C  
ATOM    515  H   LEU A  35     -38.561   0.282 -16.230  1.00  6.17           H  
ATOM    516  HA  LEU A  35     -40.714  -1.696 -15.654  1.00  6.17           H  
ATOM    517 1HB  LEU A  35     -39.675   0.636 -14.023  1.00  6.17           H  
ATOM    518 2HB  LEU A  35     -41.027  -0.401 -13.556  1.00  6.17           H  
ATOM    519  HG  LEU A  35     -38.175  -1.299 -13.892  1.00  6.17           H  
ATOM    520 1HD1 LEU A  35     -38.174  -1.525 -11.472  1.00  6.17           H  
ATOM    521 2HD1 LEU A  35     -38.473   0.157 -11.958  1.00  6.17           H  
ATOM    522 3HD1 LEU A  35     -39.823  -0.866 -11.423  1.00  6.17           H  
ATOM    523 1HD2 LEU A  35     -38.958  -3.406 -12.952  1.00  6.17           H  
ATOM    524 2HD2 LEU A  35     -40.616  -2.758 -12.926  1.00  6.17           H  
ATOM    525 3HD2 LEU A  35     -39.790  -3.028 -14.481  1.00  6.17           H  
ATOM    526  N   GLY A  36     -41.017   1.391 -16.650  1.00  6.01           N  
ATOM    527  CA  GLY A  36     -41.980   2.335 -17.193  1.00  6.01           C  
ATOM    528  C   GLY A  36     -42.385   1.811 -18.559  1.00  6.01           C  
ATOM    529  O   GLY A  36     -41.934   0.740 -18.956  1.00  6.01           O  
ATOM    530  H   GLY A  36     -40.019   1.603 -16.664  1.00  6.01           H  
ATOM    531 1HA  GLY A  36     -42.848   2.408 -16.539  1.00  6.01           H  
ATOM    532 2HA  GLY A  36     -41.530   3.323 -17.279  1.00  6.01           H  
ATOM    533  N   TYR A  37     -43.214   2.543 -19.297  1.00  5.73           N  
ATOM    534  CA  TYR A  37     -43.662   1.992 -20.575  1.00  5.73           C  
ATOM    535  C   TYR A  37     -43.315   2.808 -21.816  1.00  5.73           C  
ATOM    536  O   TYR A  37     -43.145   2.237 -22.892  1.00  5.73           O  
ATOM    537  CB  TYR A  37     -45.157   1.732 -20.487  1.00  5.73           C  
ATOM    538  CG  TYR A  37     -45.467   0.791 -19.340  1.00  5.73           C  
ATOM    539  CD1 TYR A  37     -46.069   1.274 -18.186  1.00  5.73           C  
ATOM    540  CD2 TYR A  37     -45.113  -0.551 -19.431  1.00  5.73           C  
ATOM    541  CE1 TYR A  37     -46.319   0.417 -17.131  1.00  5.73           C  
ATOM    542  CE2 TYR A  37     -45.363  -1.406 -18.380  1.00  5.73           C  
ATOM    543  CZ  TYR A  37     -45.963  -0.928 -17.232  1.00  5.73           C  
ATOM    544  OH  TYR A  37     -46.210  -1.780 -16.180  1.00  5.73           O  
ATOM    545  H   TYR A  37     -43.560   3.427 -18.955  1.00  5.73           H  
ATOM    546  HA  TYR A  37     -43.185   1.023 -20.706  1.00  5.73           H  
ATOM    547 1HB  TYR A  37     -45.697   2.667 -20.335  1.00  5.73           H  
ATOM    548 2HB  TYR A  37     -45.512   1.282 -21.415  1.00  5.73           H  
ATOM    549  HD1 TYR A  37     -46.340   2.328 -18.108  1.00  5.73           H  
ATOM    550  HD2 TYR A  37     -44.632  -0.927 -20.334  1.00  5.73           H  
ATOM    551  HE1 TYR A  37     -46.790   0.794 -16.222  1.00  5.73           H  
ATOM    552  HE2 TYR A  37     -45.081  -2.457 -18.453  1.00  5.73           H  
ATOM    553  HH  TYR A  37     -46.543  -1.274 -15.435  1.00  5.73           H  
ATOM    554  N   SER A  38     -43.203   4.132 -21.684  1.00  5.41           N  
ATOM    555  CA  SER A  38     -42.964   4.984 -22.854  1.00  5.41           C  
ATOM    556  C   SER A  38     -41.617   4.744 -23.535  1.00  5.41           C  
ATOM    557  O   SER A  38     -41.456   5.037 -24.714  1.00  5.41           O  
ATOM    558  CB  SER A  38     -43.033   6.445 -22.459  1.00  5.41           C  
ATOM    559  OG  SER A  38     -41.986   6.775 -21.585  1.00  5.41           O  
ATOM    560  H   SER A  38     -43.320   4.557 -20.780  1.00  5.41           H  
ATOM    561  HA  SER A  38     -43.748   4.783 -23.585  1.00  5.41           H  
ATOM    562 1HB  SER A  38     -42.948   7.054 -23.361  1.00  5.41           H  
ATOM    563 2HB  SER A  38     -43.991   6.674 -21.997  1.00  5.41           H  
ATOM    564  HG  SER A  38     -41.633   7.647 -21.893  1.00  5.41           H  
ATOM    565  N   CYS A  39     -40.652   4.207 -22.800  1.00  5.10           N  
ATOM    566  CA  CYS A  39     -39.332   3.966 -23.364  1.00  5.10           C  
ATOM    567  C   CYS A  39     -38.923   2.496 -23.354  1.00  5.10           C  
ATOM    568  O   CYS A  39     -38.035   2.074 -24.094  1.00  5.10           O  
ATOM    569  CB  CYS A  39     -38.334   4.778 -22.564  1.00  5.10           C  
ATOM    570  SG  CYS A  39     -38.168   4.235 -20.845  1.00  5.10           S  
ATOM    571  H   CYS A  39     -40.840   4.004 -21.832  1.00  5.10           H  
ATOM    572  HA  CYS A  39     -39.320   4.320 -24.395  1.00  5.10           H  
ATOM    573 1HB  CYS A  39     -37.370   4.734 -23.035  1.00  5.10           H  
ATOM    574 2HB  CYS A  39     -38.644   5.824 -22.563  1.00  5.10           H  
ATOM    575  HG  CYS A  39     -38.076   2.921 -21.099  1.00  5.10           H  
ATOM    576  N   LYS A  40     -39.616   1.692 -22.574  1.00  4.90           N  
ATOM    577  CA  LYS A  40     -39.273   0.285 -22.413  1.00  4.90           C  
ATOM    578  C   LYS A  40     -38.946  -0.460 -23.732  1.00  4.90           C  
ATOM    579  O   LYS A  40     -37.790  -0.880 -23.912  1.00  4.90           O  
ATOM    580  CB  LYS A  40     -40.347  -0.395 -21.567  1.00  4.90           C  
ATOM    581  CG  LYS A  40     -40.201  -1.875 -21.342  1.00  4.90           C  
ATOM    582  CD  LYS A  40     -41.304  -2.349 -20.411  1.00  4.90           C  
ATOM    583  CE  LYS A  40     -41.248  -3.840 -20.167  1.00  4.90           C  
ATOM    584  NZ  LYS A  40     -39.934  -4.239 -19.597  1.00  4.90           N  
ATOM    585  H   LYS A  40     -40.379   2.072 -22.034  1.00  4.90           H  
ATOM    586  HA  LYS A  40     -38.365   0.251 -21.808  1.00  4.90           H  
ATOM    587 1HB  LYS A  40     -40.254   0.027 -20.569  1.00  4.90           H  
ATOM    588 2HB  LYS A  40     -41.345  -0.152 -21.879  1.00  4.90           H  
ATOM    589 1HG  LYS A  40     -40.270  -2.406 -22.291  1.00  4.90           H  
ATOM    590 2HG  LYS A  40     -39.238  -2.087 -20.889  1.00  4.90           H  
ATOM    591 1HD  LYS A  40     -41.212  -1.825 -19.451  1.00  4.90           H  
ATOM    592 2HD  LYS A  40     -42.271  -2.092 -20.841  1.00  4.90           H  
ATOM    593 1HE  LYS A  40     -42.029  -4.096 -19.453  1.00  4.90           H  
ATOM    594 2HE  LYS A  40     -41.420  -4.384 -21.094  1.00  4.90           H  
ATOM    595 1HZ  LYS A  40     -39.919  -5.228 -19.406  1.00  4.90           H  
ATOM    596 2HZ  LYS A  40     -39.204  -4.010 -20.249  1.00  4.90           H  
ATOM    597 3HZ  LYS A  40     -39.776  -3.709 -18.729  1.00  4.90           H  
ATOM    598  N   PRO A  41     -39.899  -0.644 -24.683  1.00  4.82           N  
ATOM    599  CA  PRO A  41     -39.696  -1.369 -25.925  1.00  4.82           C  
ATOM    600  C   PRO A  41     -38.683  -0.704 -26.842  1.00  4.82           C  
ATOM    601  O   PRO A  41     -38.134  -1.351 -27.737  1.00  4.82           O  
ATOM    602  CB  PRO A  41     -41.085  -1.349 -26.570  1.00  4.82           C  
ATOM    603  CG  PRO A  41     -41.771  -0.145 -25.978  1.00  4.82           C  
ATOM    604  CD  PRO A  41     -41.271  -0.071 -24.566  1.00  4.82           C  
ATOM    605  HA  PRO A  41     -39.392  -2.399 -25.691  1.00  4.82           H  
ATOM    606 1HB  PRO A  41     -40.983  -1.277 -27.663  1.00  4.82           H  
ATOM    607 2HB  PRO A  41     -41.613  -2.290 -26.357  1.00  4.82           H  
ATOM    608 1HG  PRO A  41     -41.520   0.761 -26.559  1.00  4.82           H  
ATOM    609 2HG  PRO A  41     -42.862  -0.259 -26.031  1.00  4.82           H  
ATOM    610 1HD  PRO A  41     -41.292   0.971 -24.275  1.00  4.82           H  
ATOM    611 2HD  PRO A  41     -41.910  -0.699 -23.941  1.00  4.82           H  
ATOM    612  N   HIS A  42     -38.430   0.590 -26.647  1.00  4.86           N  
ATOM    613  CA  HIS A  42     -37.501   1.266 -27.520  1.00  4.86           C  
ATOM    614  C   HIS A  42     -36.087   0.976 -27.094  1.00  4.86           C  
ATOM    615  O   HIS A  42     -35.225   0.735 -27.936  1.00  4.86           O  
ATOM    616  CB  HIS A  42     -37.748   2.746 -27.539  1.00  4.86           C  
ATOM    617  CG  HIS A  42     -39.014   3.144 -28.194  1.00  4.86           C  
ATOM    618  ND1 HIS A  42     -39.213   3.032 -29.556  1.00  4.86           N  
ATOM    619  CD2 HIS A  42     -40.155   3.648 -27.688  1.00  4.86           C  
ATOM    620  CE1 HIS A  42     -40.428   3.458 -29.853  1.00  4.86           C  
ATOM    621  NE2 HIS A  42     -41.017   3.834 -28.742  1.00  4.86           N  
ATOM    622  H   HIS A  42     -38.827   1.112 -25.872  1.00  4.86           H  
ATOM    623  HA  HIS A  42     -37.620   0.899 -28.538  1.00  4.86           H  
ATOM    624 1HB  HIS A  42     -37.732   3.139 -26.521  1.00  4.86           H  
ATOM    625 2HB  HIS A  42     -36.937   3.175 -28.088  1.00  4.86           H  
ATOM    626  HD2 HIS A  42     -40.356   3.865 -26.644  1.00  4.86           H  
ATOM    627  HE1 HIS A  42     -40.870   3.490 -30.847  1.00  4.86           H  
ATOM    628  HE2 HIS A  42     -41.978   4.208 -28.669  1.00  4.86           H  
ATOM    629  N   HIS A  43     -35.862   0.884 -25.782  1.00  4.97           N  
ATOM    630  CA  HIS A  43     -34.526   0.555 -25.314  1.00  4.97           C  
ATOM    631  C   HIS A  43     -34.250  -0.885 -25.686  1.00  4.97           C  
ATOM    632  O   HIS A  43     -33.146  -1.220 -26.123  1.00  4.97           O  
ATOM    633  CB  HIS A  43     -34.378   0.752 -23.796  1.00  4.97           C  
ATOM    634  CG  HIS A  43     -34.254   2.188 -23.388  1.00  4.97           C  
ATOM    635  ND1 HIS A  43     -33.098   2.934 -23.602  1.00  4.97           N  
ATOM    636  CD2 HIS A  43     -35.129   3.015 -22.805  1.00  4.97           C  
ATOM    637  CE1 HIS A  43     -33.305   4.174 -23.184  1.00  4.97           C  
ATOM    638  NE2 HIS A  43     -34.524   4.245 -22.699  1.00  4.97           N  
ATOM    639  H   HIS A  43     -36.611   1.098 -25.121  1.00  4.97           H  
ATOM    640  HA  HIS A  43     -33.794   1.189 -25.811  1.00  4.97           H  
ATOM    641 1HB  HIS A  43     -35.257   0.337 -23.295  1.00  4.97           H  
ATOM    642 2HB  HIS A  43     -33.505   0.209 -23.440  1.00  4.97           H  
ATOM    643  HD2 HIS A  43     -36.129   2.756 -22.501  1.00  4.97           H  
ATOM    644  HE1 HIS A  43     -32.596   4.997 -23.233  1.00  4.97           H  
ATOM    645  HE2 HIS A  43     -34.948   5.076 -22.322  1.00  4.97           H  
ATOM    646  N   SER A  44     -35.282  -1.731 -25.574  1.00  5.09           N  
ATOM    647  CA  SER A  44     -35.124  -3.132 -25.918  1.00  5.09           C  
ATOM    648  C   SER A  44     -34.771  -3.270 -27.408  1.00  5.09           C  
ATOM    649  O   SER A  44     -33.864  -4.020 -27.776  1.00  5.09           O  
ATOM    650  CB  SER A  44     -36.411  -3.874 -25.614  1.00  5.09           C  
ATOM    651  OG  SER A  44     -36.687  -3.865 -24.233  1.00  5.09           O  
ATOM    652  H   SER A  44     -36.176  -1.400 -25.201  1.00  5.09           H  
ATOM    653  HA  SER A  44     -34.320  -3.552 -25.317  1.00  5.09           H  
ATOM    654 1HB  SER A  44     -37.229  -3.412 -26.157  1.00  5.09           H  
ATOM    655 2HB  SER A  44     -36.325  -4.900 -25.964  1.00  5.09           H  
ATOM    656  HG  SER A  44     -36.889  -2.935 -24.011  1.00  5.09           H  
ATOM    657  N   GLY A  45     -35.465  -2.499 -28.255  1.00  5.14           N  
ATOM    658  CA  GLY A  45     -35.242  -2.462 -29.696  1.00  5.14           C  
ATOM    659  C   GLY A  45     -33.857  -1.938 -30.094  1.00  5.14           C  
ATOM    660  O   GLY A  45     -33.149  -2.563 -30.884  1.00  5.14           O  
ATOM    661  H   GLY A  45     -36.221  -1.922 -27.893  1.00  5.14           H  
ATOM    662 1HA  GLY A  45     -35.384  -3.461 -30.105  1.00  5.14           H  
ATOM    663 2HA  GLY A  45     -36.005  -1.826 -30.145  1.00  5.14           H  
ATOM    664  N   TYR A  46     -33.497  -0.762 -29.572  1.00  5.04           N  
ATOM    665  CA  TYR A  46     -32.233  -0.092 -29.875  1.00  5.04           C  
ATOM    666  C   TYR A  46     -30.996  -0.880 -29.468  1.00  5.04           C  
ATOM    667  O   TYR A  46     -29.999  -0.845 -30.190  1.00  5.04           O  
ATOM    668  CB  TYR A  46     -32.203   1.302 -29.249  1.00  5.04           C  
ATOM    669  CG  TYR A  46     -33.023   2.334 -30.027  1.00  5.04           C  
ATOM    670  CD1 TYR A  46     -33.664   3.370 -29.367  1.00  5.04           C  
ATOM    671  CD2 TYR A  46     -33.117   2.243 -31.413  1.00  5.04           C  
ATOM    672  CE1 TYR A  46     -34.400   4.301 -30.084  1.00  5.04           C  
ATOM    673  CE2 TYR A  46     -33.853   3.174 -32.124  1.00  5.04           C  
ATOM    674  CZ  TYR A  46     -34.494   4.198 -31.462  1.00  5.04           C  
ATOM    675  OH  TYR A  46     -35.236   5.118 -32.169  1.00  5.04           O  
ATOM    676  H   TYR A  46     -34.137  -0.302 -28.932  1.00  5.04           H  
ATOM    677  HA  TYR A  46     -32.180   0.032 -30.954  1.00  5.04           H  
ATOM    678 1HB  TYR A  46     -32.596   1.251 -28.228  1.00  5.04           H  
ATOM    679 2HB  TYR A  46     -31.180   1.649 -29.189  1.00  5.04           H  
ATOM    680  HD1 TYR A  46     -33.591   3.449 -28.282  1.00  5.04           H  
ATOM    681  HD2 TYR A  46     -32.612   1.436 -31.942  1.00  5.04           H  
ATOM    682  HE1 TYR A  46     -34.903   5.109 -29.570  1.00  5.04           H  
ATOM    683  HE2 TYR A  46     -33.924   3.098 -33.213  1.00  5.04           H  
ATOM    684  HH  TYR A  46     -35.568   5.790 -31.569  1.00  5.04           H  
ATOM    685  N   ALA A  47     -31.060  -1.556 -28.311  1.00  4.75           N  
ATOM    686  CA  ALA A  47     -29.989  -2.376 -27.726  1.00  4.75           C  
ATOM    687  C   ALA A  47     -29.775  -2.023 -26.256  1.00  4.75           C  
ATOM    688  O   ALA A  47     -28.978  -1.128 -25.951  1.00  4.75           O  
ATOM    689  CB  ALA A  47     -28.629  -2.235 -28.419  1.00  4.75           C  
ATOM    690  H   ALA A  47     -31.927  -1.494 -27.772  1.00  4.75           H  
ATOM    691  HA  ALA A  47     -30.284  -3.406 -27.834  1.00  4.75           H  
ATOM    692 1HB  ALA A  47     -27.913  -2.889 -27.925  1.00  4.75           H  
ATOM    693 2HB  ALA A  47     -28.684  -2.538 -29.460  1.00  4.75           H  
ATOM    694 3HB  ALA A  47     -28.277  -1.208 -28.351  1.00  4.75           H  
ATOM    695  N   PRO A  48     -30.345  -2.787 -25.297  1.00  4.27           N  
ATOM    696  CA  PRO A  48     -30.178  -2.580 -23.872  1.00  4.27           C  
ATOM    697  C   PRO A  48     -28.715  -2.847 -23.545  1.00  4.27           C  
ATOM    698  O   PRO A  48     -28.198  -2.411 -22.512  1.00  4.27           O  
ATOM    699  CB  PRO A  48     -31.141  -3.593 -23.252  1.00  4.27           C  
ATOM    700  CG  PRO A  48     -31.275  -4.683 -24.288  1.00  4.27           C  
ATOM    701  CD  PRO A  48     -31.138  -3.989 -25.633  1.00  4.27           C  
ATOM    702  HA  PRO A  48     -30.462  -1.547 -23.619  1.00  4.27           H  
ATOM    703 1HB  PRO A  48     -30.735  -3.962 -22.299  1.00  4.27           H  
ATOM    704 2HB  PRO A  48     -32.100  -3.103 -23.026  1.00  4.27           H  
ATOM    705 1HG  PRO A  48     -30.502  -5.451 -24.130  1.00  4.27           H  
ATOM    706 2HG  PRO A  48     -32.248  -5.188 -24.178  1.00  4.27           H  
ATOM    707 1HD  PRO A  48     -30.584  -4.697 -26.258  1.00  4.27           H  
ATOM    708 2HD  PRO A  48     -32.097  -3.709 -26.058  1.00  4.27           H  
ATOM    709  N   GLU A  49     -28.045  -3.553 -24.465  1.00  3.63           N  
ATOM    710  CA  GLU A  49     -26.642  -3.856 -24.376  1.00  3.63           C  
ATOM    711  C   GLU A  49     -25.858  -2.557 -24.381  1.00  3.63           C  
ATOM    712  O   GLU A  49     -24.870  -2.435 -23.674  1.00  3.63           O  
ATOM    713  CB  GLU A  49     -26.219  -4.720 -25.562  1.00  3.63           C  
ATOM    714  CG  GLU A  49     -26.799  -6.124 -25.545  1.00  3.63           C  
ATOM    715  CD  GLU A  49     -26.444  -6.936 -26.771  1.00  3.63           C  
ATOM    716  OE1 GLU A  49     -25.887  -6.381 -27.689  1.00  3.63           O  
ATOM    717  OE2 GLU A  49     -26.736  -8.109 -26.787  1.00  3.63           O  
ATOM    718  H   GLU A  49     -28.539  -3.900 -25.270  1.00  3.63           H  
ATOM    719  HA  GLU A  49     -26.451  -4.391 -23.447  1.00  3.63           H  
ATOM    720 1HB  GLU A  49     -26.523  -4.238 -26.488  1.00  3.63           H  
ATOM    721 2HB  GLU A  49     -25.133  -4.803 -25.580  1.00  3.63           H  
ATOM    722 1HG  GLU A  49     -26.431  -6.644 -24.660  1.00  3.63           H  
ATOM    723 2HG  GLU A  49     -27.885  -6.050 -25.463  1.00  3.63           H  
ATOM    724  N   ALA A  50     -26.293  -1.575 -25.178  1.00  2.95           N  
ATOM    725  CA  ALA A  50     -25.589  -0.305 -25.225  1.00  2.95           C  
ATOM    726  C   ALA A  50     -25.733   0.411 -23.902  1.00  2.95           C  
ATOM    727  O   ALA A  50     -24.779   0.983 -23.366  1.00  2.95           O  
ATOM    728  CB  ALA A  50     -26.112   0.551 -26.329  1.00  2.95           C  
ATOM    729  H   ALA A  50     -27.147  -1.683 -25.716  1.00  2.95           H  
ATOM    730  HA  ALA A  50     -24.540  -0.500 -25.398  1.00  2.95           H  
ATOM    731 1HB  ALA A  50     -25.544   1.474 -26.324  1.00  2.95           H  
ATOM    732 2HB  ALA A  50     -25.993   0.048 -27.271  1.00  2.95           H  
ATOM    733 3HB  ALA A  50     -27.169   0.759 -26.156  1.00  2.95           H  
ATOM    734  N   ASN A  51     -26.934   0.329 -23.328  1.00  2.34           N  
ATOM    735  CA  ASN A  51     -27.135   0.981 -22.034  1.00  2.34           C  
ATOM    736  C   ASN A  51     -26.222   0.305 -21.009  1.00  2.34           C  
ATOM    737  O   ASN A  51     -25.604   0.960 -20.150  1.00  2.34           O  
ATOM    738  CB  ASN A  51     -28.592   0.911 -21.625  1.00  2.34           C  
ATOM    739  CG  ASN A  51     -29.467   1.844 -22.425  1.00  2.34           C  
ATOM    740  OD1 ASN A  51     -28.992   2.842 -22.978  1.00  2.34           O  
ATOM    741  ND2 ASN A  51     -30.730   1.525 -22.504  1.00  2.34           N  
ATOM    742  H   ASN A  51     -27.686  -0.165 -23.821  1.00  2.34           H  
ATOM    743  HA  ASN A  51     -26.833   2.028 -22.112  1.00  2.34           H  
ATOM    744 1HB  ASN A  51     -28.958  -0.105 -21.748  1.00  2.34           H  
ATOM    745 2HB  ASN A  51     -28.682   1.161 -20.568  1.00  2.34           H  
ATOM    746 1HD2 ASN A  51     -31.382   2.108 -23.025  1.00  2.34           H  
ATOM    747 2HD2 ASN A  51     -31.067   0.705 -22.054  1.00  2.34           H  
ATOM    748  N   SER A  52     -26.097  -1.014 -21.162  1.00  1.85           N  
ATOM    749  CA  SER A  52     -25.246  -1.819 -20.327  1.00  1.85           C  
ATOM    750  C   SER A  52     -23.779  -1.500 -20.583  1.00  1.85           C  
ATOM    751  O   SER A  52     -23.004  -1.517 -19.642  1.00  1.85           O  
ATOM    752  CB  SER A  52     -25.512  -3.291 -20.541  1.00  1.85           C  
ATOM    753  OG  SER A  52     -26.813  -3.623 -20.146  1.00  1.85           O  
ATOM    754  H   SER A  52     -26.656  -1.481 -21.875  1.00  1.85           H  
ATOM    755  HA  SER A  52     -25.470  -1.585 -19.287  1.00  1.85           H  
ATOM    756 1HB  SER A  52     -25.364  -3.548 -21.567  1.00  1.85           H  
ATOM    757 2HB  SER A  52     -24.797  -3.867 -19.959  1.00  1.85           H  
ATOM    758  HG  SER A  52     -27.400  -3.183 -20.795  1.00  1.85           H  
ATOM    759  N   PHE A  53     -23.385  -1.203 -21.836  1.00  1.48           N  
ATOM    760  CA  PHE A  53     -21.983  -0.922 -22.154  1.00  1.48           C  
ATOM    761  C   PHE A  53     -21.486   0.259 -21.341  1.00  1.48           C  
ATOM    762  O   PHE A  53     -20.388   0.220 -20.786  1.00  1.48           O  
ATOM    763  CB  PHE A  53     -21.789  -0.572 -23.637  1.00  1.48           C  
ATOM    764  CG  PHE A  53     -21.902  -1.706 -24.612  1.00  1.48           C  
ATOM    765  CD1 PHE A  53     -21.874  -3.025 -24.194  1.00  1.48           C  
ATOM    766  CD2 PHE A  53     -22.036  -1.440 -25.974  1.00  1.48           C  
ATOM    767  CE1 PHE A  53     -21.987  -4.052 -25.107  1.00  1.48           C  
ATOM    768  CE2 PHE A  53     -22.153  -2.461 -26.882  1.00  1.48           C  
ATOM    769  CZ  PHE A  53     -22.130  -3.769 -26.452  1.00  1.48           C  
ATOM    770  H   PHE A  53     -24.069  -1.223 -22.585  1.00  1.48           H  
ATOM    771  HA  PHE A  53     -21.384  -1.800 -21.913  1.00  1.48           H  
ATOM    772 1HB  PHE A  53     -22.516   0.179 -23.920  1.00  1.48           H  
ATOM    773 2HB  PHE A  53     -20.814  -0.116 -23.770  1.00  1.48           H  
ATOM    774  HD1 PHE A  53     -21.769  -3.244 -23.131  1.00  1.48           H  
ATOM    775  HD2 PHE A  53     -22.054  -0.402 -26.313  1.00  1.48           H  
ATOM    776  HE1 PHE A  53     -21.969  -5.086 -24.766  1.00  1.48           H  
ATOM    777  HE2 PHE A  53     -22.266  -2.240 -27.940  1.00  1.48           H  
ATOM    778  HZ  PHE A  53     -22.225  -4.580 -27.173  1.00  1.48           H  
ATOM    779  N   SER A  54     -22.297   1.307 -21.203  1.00  1.21           N  
ATOM    780  CA  SER A  54     -21.843   2.412 -20.356  1.00  1.21           C  
ATOM    781  C   SER A  54     -21.810   2.040 -18.862  1.00  1.21           C  
ATOM    782  O   SER A  54     -20.848   2.361 -18.150  1.00  1.21           O  
ATOM    783  CB  SER A  54     -22.635   3.674 -20.616  1.00  1.21           C  
ATOM    784  OG  SER A  54     -22.301   4.226 -21.873  1.00  1.21           O  
ATOM    785  H   SER A  54     -23.199   1.325 -21.694  1.00  1.21           H  
ATOM    786  HA  SER A  54     -20.820   2.645 -20.651  1.00  1.21           H  
ATOM    787 1HB  SER A  54     -23.706   3.457 -20.580  1.00  1.21           H  
ATOM    788 2HB  SER A  54     -22.428   4.381 -19.854  1.00  1.21           H  
ATOM    789  HG  SER A  54     -22.983   3.953 -22.531  1.00  1.21           H  
ATOM    790  N   ALA A  55     -22.828   1.323 -18.374  1.00  1.03           N  
ATOM    791  CA  ALA A  55     -22.809   0.903 -16.968  1.00  1.03           C  
ATOM    792  C   ALA A  55     -21.605  -0.010 -16.700  1.00  1.03           C  
ATOM    793  O   ALA A  55     -20.976   0.050 -15.635  1.00  1.03           O  
ATOM    794  CB  ALA A  55     -24.098   0.199 -16.619  1.00  1.03           C  
ATOM    795  H   ALA A  55     -23.623   1.077 -18.973  1.00  1.03           H  
ATOM    796  HA  ALA A  55     -22.702   1.784 -16.342  1.00  1.03           H  
ATOM    797 1HB  ALA A  55     -24.060  -0.076 -15.589  1.00  1.03           H  
ATOM    798 2HB  ALA A  55     -24.944   0.867 -16.791  1.00  1.03           H  
ATOM    799 3HB  ALA A  55     -24.205  -0.690 -17.236  1.00  1.03           H  
ATOM    800  N   LEU A  56     -21.304  -0.850 -17.691  1.00  0.91           N  
ATOM    801  CA  LEU A  56     -20.218  -1.809 -17.696  1.00  0.91           C  
ATOM    802  C   LEU A  56     -18.890  -1.102 -17.738  1.00  0.91           C  
ATOM    803  O   LEU A  56     -17.993  -1.440 -16.979  1.00  0.91           O  
ATOM    804  CB  LEU A  56     -20.340  -2.752 -18.896  1.00  0.91           C  
ATOM    805  CG  LEU A  56     -19.264  -3.805 -19.035  1.00  0.91           C  
ATOM    806  CD1 LEU A  56     -19.258  -4.682 -17.794  1.00  0.91           C  
ATOM    807  CD2 LEU A  56     -19.539  -4.618 -20.303  1.00  0.91           C  
ATOM    808  H   LEU A  56     -21.887  -0.833 -18.513  1.00  0.91           H  
ATOM    809  HA  LEU A  56     -20.275  -2.398 -16.784  1.00  0.91           H  
ATOM    810 1HB  LEU A  56     -21.299  -3.260 -18.841  1.00  0.91           H  
ATOM    811 2HB  LEU A  56     -20.323  -2.155 -19.795  1.00  0.91           H  
ATOM    812  HG  LEU A  56     -18.289  -3.325 -19.116  1.00  0.91           H  
ATOM    813 1HD1 LEU A  56     -18.480  -5.439 -17.885  1.00  0.91           H  
ATOM    814 2HD1 LEU A  56     -19.063  -4.065 -16.920  1.00  0.91           H  
ATOM    815 3HD1 LEU A  56     -20.228  -5.166 -17.687  1.00  0.91           H  
ATOM    816 1HD2 LEU A  56     -18.769  -5.380 -20.423  1.00  0.91           H  
ATOM    817 2HD2 LEU A  56     -20.515  -5.097 -20.221  1.00  0.91           H  
ATOM    818 3HD2 LEU A  56     -19.536  -3.958 -21.168  1.00  0.91           H  
ATOM    819  N   SER A  57     -18.757  -0.097 -18.596  1.00  0.84           N  
ATOM    820  CA  SER A  57     -17.503   0.615 -18.709  1.00  0.84           C  
ATOM    821  C   SER A  57     -17.142   1.213 -17.364  1.00  0.84           C  
ATOM    822  O   SER A  57     -15.999   1.122 -16.914  1.00  0.84           O  
ATOM    823  CB  SER A  57     -17.636   1.729 -19.728  1.00  0.84           C  
ATOM    824  OG  SER A  57     -17.876   1.212 -20.997  1.00  0.84           O  
ATOM    825  H   SER A  57     -19.522   0.149 -19.214  1.00  0.84           H  
ATOM    826  HA  SER A  57     -16.729  -0.082 -19.012  1.00  0.84           H  
ATOM    827 1HB  SER A  57     -18.451   2.394 -19.443  1.00  0.84           H  
ATOM    828 2HB  SER A  57     -16.723   2.316 -19.742  1.00  0.84           H  
ATOM    829  HG  SER A  57     -18.758   0.779 -20.945  1.00  0.84           H  
ATOM    830  N   CYS A  58     -18.135   1.787 -16.684  1.00  0.79           N  
ATOM    831  CA  CYS A  58     -17.889   2.350 -15.370  1.00  0.79           C  
ATOM    832  C   CYS A  58     -17.566   1.245 -14.346  1.00  0.79           C  
ATOM    833  O   CYS A  58     -16.693   1.413 -13.492  1.00  0.79           O  
ATOM    834  CB  CYS A  58     -19.092   3.169 -14.927  1.00  0.79           C  
ATOM    835  SG  CYS A  58     -19.336   4.673 -15.846  1.00  0.79           S  
ATOM    836  H   CYS A  58     -19.066   1.850 -17.104  1.00  0.79           H  
ATOM    837  HA  CYS A  58     -17.032   3.018 -15.439  1.00  0.79           H  
ATOM    838 1HB  CYS A  58     -19.997   2.568 -15.038  1.00  0.79           H  
ATOM    839 2HB  CYS A  58     -18.987   3.429 -13.886  1.00  0.79           H  
ATOM    840  HG  CYS A  58     -19.811   4.069 -16.949  1.00  0.79           H  
ATOM    841  N   LEU A  59     -18.237   0.089 -14.447  1.00  0.77           N  
ATOM    842  CA  LEU A  59     -17.982  -1.029 -13.538  1.00  0.77           C  
ATOM    843  C   LEU A  59     -16.546  -1.520 -13.670  1.00  0.77           C  
ATOM    844  O   LEU A  59     -15.831  -1.688 -12.672  1.00  0.77           O  
ATOM    845  CB  LEU A  59     -18.909  -2.209 -13.850  1.00  0.77           C  
ATOM    846  CG  LEU A  59     -18.698  -3.454 -13.010  1.00  0.77           C  
ATOM    847  CD1 LEU A  59     -18.998  -3.122 -11.560  1.00  0.77           C  
ATOM    848  CD2 LEU A  59     -19.579  -4.571 -13.537  1.00  0.77           C  
ATOM    849  H   LEU A  59     -18.971  -0.010 -15.146  1.00  0.77           H  
ATOM    850  HA  LEU A  59     -18.151  -0.692 -12.516  1.00  0.77           H  
ATOM    851 1HB  LEU A  59     -19.942  -1.887 -13.732  1.00  0.77           H  
ATOM    852 2HB  LEU A  59     -18.763  -2.497 -14.878  1.00  0.77           H  
ATOM    853  HG  LEU A  59     -17.653  -3.765 -13.075  1.00  0.77           H  
ATOM    854 1HD1 LEU A  59     -18.836  -4.006 -10.943  1.00  0.77           H  
ATOM    855 2HD1 LEU A  59     -18.338  -2.321 -11.226  1.00  0.77           H  
ATOM    856 3HD1 LEU A  59     -20.037  -2.799 -11.472  1.00  0.77           H  
ATOM    857 1HD2 LEU A  59     -19.424  -5.469 -12.939  1.00  0.77           H  
ATOM    858 2HD2 LEU A  59     -20.611  -4.273 -13.475  1.00  0.77           H  
ATOM    859 3HD2 LEU A  59     -19.322  -4.777 -14.574  1.00  0.77           H  
ATOM    860  N   VAL A  60     -16.132  -1.752 -14.917  1.00  0.76           N  
ATOM    861  CA  VAL A  60     -14.813  -2.270 -15.224  1.00  0.76           C  
ATOM    862  C   VAL A  60     -13.741  -1.310 -14.776  1.00  0.76           C  
ATOM    863  O   VAL A  60     -12.805  -1.717 -14.084  1.00  0.76           O  
ATOM    864  CB  VAL A  60     -14.676  -2.521 -16.743  1.00  0.76           C  
ATOM    865  CG1 VAL A  60     -13.232  -2.852 -17.099  1.00  0.76           C  
ATOM    866  CG2 VAL A  60     -15.595  -3.665 -17.155  1.00  0.76           C  
ATOM    867  H   VAL A  60     -16.775  -1.570 -15.681  1.00  0.76           H  
ATOM    868  HA  VAL A  60     -14.684  -3.215 -14.698  1.00  0.76           H  
ATOM    869  HB  VAL A  60     -14.964  -1.615 -17.277  1.00  0.76           H  
ATOM    870 1HG1 VAL A  60     -13.147  -3.015 -18.171  1.00  0.76           H  
ATOM    871 2HG1 VAL A  60     -12.600  -2.011 -16.813  1.00  0.76           H  
ATOM    872 3HG1 VAL A  60     -12.917  -3.748 -16.569  1.00  0.76           H  
ATOM    873 1HG2 VAL A  60     -15.515  -3.829 -18.228  1.00  0.76           H  
ATOM    874 2HG2 VAL A  60     -15.308  -4.570 -16.624  1.00  0.76           H  
ATOM    875 3HG2 VAL A  60     -16.615  -3.418 -16.905  1.00  0.76           H  
ATOM    876  N   SER A  61     -13.901  -0.029 -15.093  1.00  0.77           N  
ATOM    877  CA  SER A  61     -12.906   0.937 -14.680  1.00  0.77           C  
ATOM    878  C   SER A  61     -12.861   1.058 -13.159  1.00  0.77           C  
ATOM    879  O   SER A  61     -11.790   1.028 -12.557  1.00  0.77           O  
ATOM    880  CB  SER A  61     -13.193   2.268 -15.330  1.00  0.77           C  
ATOM    881  OG  SER A  61     -13.031   2.170 -16.717  1.00  0.77           O  
ATOM    882  H   SER A  61     -14.697   0.279 -15.653  1.00  0.77           H  
ATOM    883  HA  SER A  61     -11.930   0.594 -15.026  1.00  0.77           H  
ATOM    884 1HB  SER A  61     -14.208   2.584 -15.092  1.00  0.77           H  
ATOM    885 2HB  SER A  61     -12.504   2.999 -14.938  1.00  0.77           H  
ATOM    886  HG  SER A  61     -12.124   1.796 -16.834  1.00  0.77           H  
ATOM    887  N   GLY A  62     -14.017   1.093 -12.499  1.00  0.79           N  
ATOM    888  CA  GLY A  62     -14.012   1.192 -11.047  1.00  0.79           C  
ATOM    889  C   GLY A  62     -13.290   0.001 -10.424  1.00  0.79           C  
ATOM    890  O   GLY A  62     -12.513   0.165  -9.477  1.00  0.79           O  
ATOM    891  H   GLY A  62     -14.908   1.095 -12.994  1.00  0.79           H  
ATOM    892 1HA  GLY A  62     -13.527   2.117 -10.742  1.00  0.79           H  
ATOM    893 2HA  GLY A  62     -15.042   1.227 -10.693  1.00  0.79           H  
ATOM    894  N   THR A  63     -13.521  -1.194 -10.986  1.00  0.83           N  
ATOM    895  CA  THR A  63     -12.924  -2.431 -10.509  1.00  0.83           C  
ATOM    896  C   THR A  63     -11.415  -2.473 -10.709  1.00  0.83           C  
ATOM    897  O   THR A  63     -10.672  -2.838  -9.794  1.00  0.83           O  
ATOM    898  CB  THR A  63     -13.539  -3.634 -11.236  1.00  0.83           C  
ATOM    899  OG1 THR A  63     -14.956  -3.670 -10.990  1.00  0.83           O  
ATOM    900  CG2 THR A  63     -12.896  -4.917 -10.745  1.00  0.83           C  
ATOM    901  H   THR A  63     -14.184  -1.256 -11.761  1.00  0.83           H  
ATOM    902  HA  THR A  63     -13.130  -2.519  -9.443  1.00  0.83           H  
ATOM    903  HB  THR A  63     -13.371  -3.534 -12.307  1.00  0.83           H  
ATOM    904  HG1 THR A  63     -15.366  -2.891 -11.439  1.00  0.83           H  
ATOM    905 1HG2 THR A  63     -13.336  -5.765 -11.268  1.00  0.83           H  
ATOM    906 2HG2 THR A  63     -11.825  -4.882 -10.943  1.00  0.83           H  
ATOM    907 3HG2 THR A  63     -13.066  -5.021  -9.675  1.00  0.83           H  
ATOM    908  N   ILE A  64     -10.956  -2.098 -11.899  1.00  0.88           N  
ATOM    909  CA  ILE A  64      -9.534  -2.131 -12.186  1.00  0.88           C  
ATOM    910  C   ILE A  64      -8.785  -1.116 -11.328  1.00  0.88           C  
ATOM    911  O   ILE A  64      -7.726  -1.421 -10.770  1.00  0.88           O  
ATOM    912  CB  ILE A  64      -9.252  -1.901 -13.666  1.00  0.88           C  
ATOM    913  CG1 ILE A  64      -9.776  -3.077 -14.499  1.00  0.88           C  
ATOM    914  CG2 ILE A  64      -7.812  -1.761 -13.838  1.00  0.88           C  
ATOM    915  CD1 ILE A  64      -9.767  -2.809 -15.979  1.00  0.88           C  
ATOM    916  H   ILE A  64     -11.613  -1.808 -12.625  1.00  0.88           H  
ATOM    917  HA  ILE A  64      -9.160  -3.122 -11.935  1.00  0.88           H  
ATOM    918  HB  ILE A  64      -9.763  -0.989 -14.001  1.00  0.88           H  
ATOM    919 1HG1 ILE A  64      -9.167  -3.956 -14.297  1.00  0.88           H  
ATOM    920 2HG1 ILE A  64     -10.803  -3.289 -14.195  1.00  0.88           H  
ATOM    921 1HG2 ILE A  64      -7.569  -1.573 -14.886  1.00  0.88           H  
ATOM    922 2HG2 ILE A  64      -7.511  -0.943 -13.229  1.00  0.88           H  
ATOM    923 3HG2 ILE A  64      -7.318  -2.662 -13.507  1.00  0.88           H  
ATOM    924 1HD1 ILE A  64     -10.159  -3.671 -16.515  1.00  0.88           H  
ATOM    925 2HD1 ILE A  64     -10.388  -1.940 -16.184  1.00  0.88           H  
ATOM    926 3HD1 ILE A  64      -8.749  -2.613 -16.307  1.00  0.88           H  
ATOM    927  N   TYR A  65      -9.322   0.098 -11.217  1.00  0.95           N  
ATOM    928  CA  TYR A  65      -8.687   1.081 -10.359  1.00  0.95           C  
ATOM    929  C   TYR A  65      -8.664   0.557  -8.922  1.00  0.95           C  
ATOM    930  O   TYR A  65      -7.654   0.693  -8.228  1.00  0.95           O  
ATOM    931  CB  TYR A  65      -9.432   2.414 -10.417  1.00  0.95           C  
ATOM    932  CG  TYR A  65      -9.132   3.347 -11.566  1.00  0.95           C  
ATOM    933  CD1 TYR A  65      -9.496   3.066 -12.871  1.00  0.95           C  
ATOM    934  CD2 TYR A  65      -8.549   4.557 -11.272  1.00  0.95           C  
ATOM    935  CE1 TYR A  65      -9.278   3.986 -13.859  1.00  0.95           C  
ATOM    936  CE2 TYR A  65      -8.326   5.473 -12.265  1.00  0.95           C  
ATOM    937  CZ  TYR A  65      -8.701   5.195 -13.548  1.00  0.95           C  
ATOM    938  OH  TYR A  65      -8.498   6.111 -14.529  1.00  0.95           O  
ATOM    939  H   TYR A  65     -10.189   0.334 -11.705  1.00  0.95           H  
ATOM    940  HA  TYR A  65      -7.658   1.225 -10.686  1.00  0.95           H  
ATOM    941 1HB  TYR A  65     -10.511   2.221 -10.410  1.00  0.95           H  
ATOM    942 2HB  TYR A  65      -9.199   2.964  -9.521  1.00  0.95           H  
ATOM    943  HD1 TYR A  65      -9.947   2.136 -13.127  1.00  0.95           H  
ATOM    944  HD2 TYR A  65      -8.276   4.787 -10.243  1.00  0.95           H  
ATOM    945  HE1 TYR A  65      -9.570   3.762 -14.891  1.00  0.95           H  
ATOM    946  HE2 TYR A  65      -7.871   6.427 -12.030  1.00  0.95           H  
ATOM    947  HH  TYR A  65      -9.004   5.840 -15.328  1.00  0.95           H  
ATOM    948  N   ALA A  66      -9.759  -0.076  -8.473  1.00  1.05           N  
ATOM    949  CA  ALA A  66      -9.788  -0.608  -7.119  1.00  1.05           C  
ATOM    950  C   ALA A  66      -8.698  -1.642  -6.944  1.00  1.05           C  
ATOM    951  O   ALA A  66      -7.991  -1.642  -5.932  1.00  1.05           O  
ATOM    952  CB  ALA A  66     -11.142  -1.207  -6.808  1.00  1.05           C  
ATOM    953  H   ALA A  66     -10.597  -0.157  -9.049  1.00  1.05           H  
ATOM    954  HA  ALA A  66      -9.596   0.210  -6.428  1.00  1.05           H  
ATOM    955 1HB  ALA A  66     -11.148  -1.572  -5.794  1.00  1.05           H  
ATOM    956 2HB  ALA A  66     -11.909  -0.439  -6.926  1.00  1.05           H  
ATOM    957 3HB  ALA A  66     -11.345  -2.024  -7.490  1.00  1.05           H  
ATOM    958  N   ALA A  67      -8.487  -2.467  -7.964  1.00  1.19           N  
ATOM    959  CA  ALA A  67      -7.463  -3.478  -7.870  1.00  1.19           C  
ATOM    960  C   ALA A  67      -6.122  -2.807  -7.592  1.00  1.19           C  
ATOM    961  O   ALA A  67      -5.383  -3.247  -6.713  1.00  1.19           O  
ATOM    962  CB  ALA A  67      -7.442  -4.286  -9.144  1.00  1.19           C  
ATOM    963  H   ALA A  67      -9.091  -2.430  -8.785  1.00  1.19           H  
ATOM    964  HA  ALA A  67      -7.698  -4.135  -7.034  1.00  1.19           H  
ATOM    965 1HB  ALA A  67      -6.704  -5.061  -9.094  1.00  1.19           H  
ATOM    966 2HB  ALA A  67      -8.424  -4.734  -9.299  1.00  1.19           H  
ATOM    967 3HB  ALA A  67      -7.217  -3.627  -9.957  1.00  1.19           H  
ATOM    968  N   LYS A  68      -5.858  -1.664  -8.233  1.00  1.37           N  
ATOM    969  CA  LYS A  68      -4.629  -0.929  -7.935  1.00  1.37           C  
ATOM    970  C   LYS A  68      -4.597  -0.463  -6.475  1.00  1.37           C  
ATOM    971  O   LYS A  68      -3.554  -0.531  -5.815  1.00  1.37           O  
ATOM    972  CB  LYS A  68      -4.429   0.270  -8.858  1.00  1.37           C  
ATOM    973  CG  LYS A  68      -3.181   1.123  -8.484  1.00  1.37           C  
ATOM    974  CD  LYS A  68      -1.844   0.375  -8.662  1.00  1.37           C  
ATOM    975  CE  LYS A  68      -0.657   1.309  -8.336  1.00  1.37           C  
ATOM    976  NZ  LYS A  68       0.669   0.602  -8.393  1.00  1.37           N  
ATOM    977  H   LYS A  68      -6.505  -1.333  -8.953  1.00  1.37           H  
ATOM    978  HA  LYS A  68      -3.786  -1.604  -8.088  1.00  1.37           H  
ATOM    979 1HB  LYS A  68      -4.323  -0.082  -9.881  1.00  1.37           H  
ATOM    980 2HB  LYS A  68      -5.296   0.918  -8.826  1.00  1.37           H  
ATOM    981 1HG  LYS A  68      -3.162   2.028  -9.082  1.00  1.37           H  
ATOM    982 2HG  LYS A  68      -3.270   1.419  -7.441  1.00  1.37           H  
ATOM    983 1HD  LYS A  68      -1.818  -0.492  -7.997  1.00  1.37           H  
ATOM    984 2HD  LYS A  68      -1.749   0.016  -9.687  1.00  1.37           H  
ATOM    985 1HE  LYS A  68      -0.650   2.133  -9.052  1.00  1.37           H  
ATOM    986 2HE  LYS A  68      -0.796   1.716  -7.334  1.00  1.37           H  
ATOM    987 1HZ  LYS A  68       1.421   1.243  -8.170  1.00  1.37           H  
ATOM    988 2HZ  LYS A  68       0.670  -0.158  -7.724  1.00  1.37           H  
ATOM    989 3HZ  LYS A  68       0.813   0.234  -9.322  1.00  1.37           H  
ATOM    990  N   THR A  69      -5.748  -0.051  -5.926  1.00  1.58           N  
ATOM    991  CA  THR A  69      -5.758   0.441  -4.543  1.00  1.58           C  
ATOM    992  C   THR A  69      -5.535  -0.709  -3.549  1.00  1.58           C  
ATOM    993  O   THR A  69      -5.240  -0.471  -2.375  1.00  1.58           O  
ATOM    994  CB  THR A  69      -7.052   1.202  -4.170  1.00  1.58           C  
ATOM    995  OG1 THR A  69      -8.178   0.337  -4.222  1.00  1.58           O  
ATOM    996  CG2 THR A  69      -7.262   2.353  -5.127  1.00  1.58           C  
ATOM    997  H   THR A  69      -6.596  -0.030  -6.500  1.00  1.58           H  
ATOM    998  HA  THR A  69      -4.946   1.144  -4.436  1.00  1.58           H  
ATOM    999  HB  THR A  69      -6.964   1.600  -3.161  1.00  1.58           H  
ATOM   1000  HG1 THR A  69      -8.005  -0.373  -4.864  1.00  1.58           H  
ATOM   1001 1HG2 THR A  69      -8.162   2.882  -4.858  1.00  1.58           H  
ATOM   1002 2HG2 THR A  69      -6.409   3.024  -5.066  1.00  1.58           H  
ATOM   1003 3HG2 THR A  69      -7.357   1.976  -6.137  1.00  1.58           H  
ATOM   1004  N   PHE A  70      -5.641  -1.953  -4.032  1.00  1.85           N  
ATOM   1005  CA  PHE A  70      -5.403  -3.140  -3.230  1.00  1.85           C  
ATOM   1006  C   PHE A  70      -4.079  -3.818  -3.619  1.00  1.85           C  
ATOM   1007  O   PHE A  70      -3.878  -4.997  -3.322  1.00  1.85           O  
ATOM   1008  CB  PHE A  70      -6.547  -4.136  -3.379  1.00  1.85           C  
ATOM   1009  CG  PHE A  70      -7.869  -3.624  -2.924  1.00  1.85           C  
ATOM   1010  CD1 PHE A  70      -8.941  -3.584  -3.797  1.00  1.85           C  
ATOM   1011  CD2 PHE A  70      -8.044  -3.158  -1.634  1.00  1.85           C  
ATOM   1012  CE1 PHE A  70     -10.164  -3.102  -3.389  1.00  1.85           C  
ATOM   1013  CE2 PHE A  70      -9.266  -2.669  -1.222  1.00  1.85           C  
ATOM   1014  CZ  PHE A  70     -10.329  -2.643  -2.104  1.00  1.85           C  
ATOM   1015  H   PHE A  70      -5.914  -2.092  -5.006  1.00  1.85           H  
ATOM   1016  HA  PHE A  70      -5.337  -2.841  -2.184  1.00  1.85           H  
ATOM   1017 1HB  PHE A  70      -6.646  -4.398  -4.427  1.00  1.85           H  
ATOM   1018 2HB  PHE A  70      -6.318  -5.042  -2.827  1.00  1.85           H  
ATOM   1019  HD1 PHE A  70      -8.808  -3.942  -4.817  1.00  1.85           H  
ATOM   1020  HD2 PHE A  70      -7.200  -3.176  -0.942  1.00  1.85           H  
ATOM   1021  HE1 PHE A  70     -10.997  -3.083  -4.083  1.00  1.85           H  
ATOM   1022  HE2 PHE A  70      -9.392  -2.302  -0.204  1.00  1.85           H  
ATOM   1023  HZ  PHE A  70     -11.295  -2.258  -1.783  1.00  1.85           H  
ATOM   1024  N   ASP A  71      -3.166  -3.046  -4.228  1.00  2.17           N  
ATOM   1025  CA  ASP A  71      -1.831  -3.479  -4.674  1.00  2.17           C  
ATOM   1026  C   ASP A  71      -1.768  -4.557  -5.766  1.00  2.17           C  
ATOM   1027  O   ASP A  71      -0.837  -5.365  -5.788  1.00  2.17           O  
ATOM   1028  CB  ASP A  71      -0.977  -3.962  -3.487  1.00  2.17           C  
ATOM   1029  CG  ASP A  71      -0.588  -2.858  -2.494  1.00  2.17           C  
ATOM   1030  OD1 ASP A  71      -0.044  -1.859  -2.913  1.00  2.17           O  
ATOM   1031  OD2 ASP A  71      -0.830  -3.033  -1.324  1.00  2.17           O  
ATOM   1032  H   ASP A  71      -3.423  -2.087  -4.462  1.00  2.17           H  
ATOM   1033  HA  ASP A  71      -1.342  -2.594  -5.083  1.00  2.17           H  
ATOM   1034 1HB  ASP A  71      -1.493  -4.751  -2.946  1.00  2.17           H  
ATOM   1035 2HB  ASP A  71      -0.059  -4.401  -3.876  1.00  2.17           H  
ATOM   1036  N   PHE A  72      -2.700  -4.520  -6.714  1.00  2.58           N  
ATOM   1037  CA  PHE A  72      -2.650  -5.412  -7.870  1.00  2.58           C  
ATOM   1038  C   PHE A  72      -2.170  -4.623  -9.081  1.00  2.58           C  
ATOM   1039  O   PHE A  72      -2.176  -3.393  -9.066  1.00  2.58           O  
ATOM   1040  CB  PHE A  72      -3.995  -6.044  -8.170  1.00  2.58           C  
ATOM   1041  CG  PHE A  72      -4.478  -6.999  -7.139  1.00  2.58           C  
ATOM   1042  CD1 PHE A  72      -5.184  -6.553  -6.050  1.00  2.58           C  
ATOM   1043  CD2 PHE A  72      -4.232  -8.358  -7.262  1.00  2.58           C  
ATOM   1044  CE1 PHE A  72      -5.640  -7.427  -5.095  1.00  2.58           C  
ATOM   1045  CE2 PHE A  72      -4.686  -9.245  -6.306  1.00  2.58           C  
ATOM   1046  CZ  PHE A  72      -5.392  -8.775  -5.217  1.00  2.58           C  
ATOM   1047  H   PHE A  72      -3.484  -3.870  -6.636  1.00  2.58           H  
ATOM   1048  HA  PHE A  72      -1.936  -6.209  -7.670  1.00  2.58           H  
ATOM   1049 1HB  PHE A  72      -4.708  -5.260  -8.252  1.00  2.58           H  
ATOM   1050 2HB  PHE A  72      -3.962  -6.556  -9.132  1.00  2.58           H  
ATOM   1051  HD1 PHE A  72      -5.375  -5.498  -5.950  1.00  2.58           H  
ATOM   1052  HD2 PHE A  72      -3.673  -8.725  -8.123  1.00  2.58           H  
ATOM   1053  HE1 PHE A  72      -6.193  -7.051  -4.237  1.00  2.58           H  
ATOM   1054  HE2 PHE A  72      -4.487 -10.312  -6.409  1.00  2.58           H  
ATOM   1055  HZ  PHE A  72      -5.752  -9.468  -4.459  1.00  2.58           H  
ATOM   1056  N   PHE A  73      -1.707  -5.335 -10.110  1.00  3.09           N  
ATOM   1057  CA  PHE A  73      -1.197  -4.730 -11.352  1.00  3.09           C  
ATOM   1058  C   PHE A  73       0.040  -3.850 -11.178  1.00  3.09           C  
ATOM   1059  O   PHE A  73       0.239  -2.904 -11.943  1.00  3.09           O  
ATOM   1060  CB  PHE A  73      -2.240  -3.838 -12.031  1.00  3.09           C  
ATOM   1061  CG  PHE A  73      -3.521  -4.471 -12.513  1.00  3.09           C  
ATOM   1062  CD1 PHE A  73      -4.728  -4.273 -11.846  1.00  3.09           C  
ATOM   1063  CD2 PHE A  73      -3.525  -5.216 -13.683  1.00  3.09           C  
ATOM   1064  CE1 PHE A  73      -5.898  -4.826 -12.353  1.00  3.09           C  
ATOM   1065  CE2 PHE A  73      -4.690  -5.759 -14.176  1.00  3.09           C  
ATOM   1066  CZ  PHE A  73      -5.875  -5.563 -13.512  1.00  3.09           C  
ATOM   1067  H   PHE A  73      -1.714  -6.342 -10.044  1.00  3.09           H  
ATOM   1068  HA  PHE A  73      -0.937  -5.539 -12.035  1.00  3.09           H  
ATOM   1069 1HB  PHE A  73      -2.503  -3.002 -11.393  1.00  3.09           H  
ATOM   1070 2HB  PHE A  73      -1.754  -3.405 -12.901  1.00  3.09           H  
ATOM   1071  HD1 PHE A  73      -4.748  -3.672 -10.931  1.00  3.09           H  
ATOM   1072  HD2 PHE A  73      -2.587  -5.364 -14.222  1.00  3.09           H  
ATOM   1073  HE1 PHE A  73      -6.843  -4.675 -11.851  1.00  3.09           H  
ATOM   1074  HE2 PHE A  73      -4.672  -6.341 -15.097  1.00  3.09           H  
ATOM   1075  HZ  PHE A  73      -6.798  -5.990 -13.905  1.00  3.09           H  
ATOM   1076  N   ASP A  74       0.883  -4.152 -10.198  1.00  3.69           N  
ATOM   1077  CA  ASP A  74       2.092  -3.361 -10.020  1.00  3.69           C  
ATOM   1078  C   ASP A  74       3.151  -3.786 -11.036  1.00  3.69           C  
ATOM   1079  O   ASP A  74       2.989  -4.789 -11.737  1.00  3.69           O  
ATOM   1080  CB  ASP A  74       2.595  -3.448  -8.571  1.00  3.69           C  
ATOM   1081  CG  ASP A  74       3.443  -2.212  -8.132  1.00  3.69           C  
ATOM   1082  OD1 ASP A  74       3.750  -1.388  -8.979  1.00  3.69           O  
ATOM   1083  OD2 ASP A  74       3.709  -2.078  -6.961  1.00  3.69           O  
ATOM   1084  H   ASP A  74       0.683  -4.929  -9.585  1.00  3.69           H  
ATOM   1085  HA  ASP A  74       1.849  -2.319 -10.216  1.00  3.69           H  
ATOM   1086 1HB  ASP A  74       1.745  -3.557  -7.893  1.00  3.69           H  
ATOM   1087 2HB  ASP A  74       3.214  -4.343  -8.462  1.00  3.69           H  
ATOM   1088  N   GLY A  75       4.219  -3.004 -11.121  1.00  4.30           N  
ATOM   1089  CA  GLY A  75       5.304  -3.279 -12.059  1.00  4.30           C  
ATOM   1090  C   GLY A  75       6.379  -4.204 -11.491  1.00  4.30           C  
ATOM   1091  O   GLY A  75       6.225  -4.786 -10.420  1.00  4.30           O  
ATOM   1092  H   GLY A  75       4.249  -2.197 -10.495  1.00  4.30           H  
ATOM   1093 1HA  GLY A  75       4.887  -3.721 -12.964  1.00  4.30           H  
ATOM   1094 2HA  GLY A  75       5.762  -2.335 -12.356  1.00  4.30           H  
ATOM   1095  N   GLY A  76       7.496  -4.295 -12.208  1.00  4.83           N  
ATOM   1096  CA  GLY A  76       8.630  -5.157 -11.857  1.00  4.83           C  
ATOM   1097  C   GLY A  76       9.736  -4.415 -11.108  1.00  4.83           C  
ATOM   1098  O   GLY A  76      10.908  -4.776 -11.210  1.00  4.83           O  
ATOM   1099  H   GLY A  76       7.553  -3.768 -13.070  1.00  4.83           H  
ATOM   1100 1HA  GLY A  76       8.273  -5.987 -11.245  1.00  4.83           H  
ATOM   1101 2HA  GLY A  76       9.041  -5.594 -12.766  1.00  4.83           H  
ATOM   1102  N   GLY A  77       9.374  -3.338 -10.413  1.00  5.13           N  
ATOM   1103  CA  GLY A  77      10.365  -2.483  -9.760  1.00  5.13           C  
ATOM   1104  C   GLY A  77      10.688  -1.275 -10.640  1.00  5.13           C  
ATOM   1105  O   GLY A  77      11.668  -0.564 -10.415  1.00  5.13           O  
ATOM   1106  H   GLY A  77       8.390  -3.120 -10.331  1.00  5.13           H  
ATOM   1107 1HA  GLY A  77       9.976  -2.145  -8.799  1.00  5.13           H  
ATOM   1108 2HA  GLY A  77      11.272  -3.052  -9.561  1.00  5.13           H  
ATOM   1109  N   THR A  78       9.847  -1.067 -11.647  1.00  5.08           N  
ATOM   1110  CA  THR A  78       9.973   0.025 -12.599  1.00  5.08           C  
ATOM   1111  C   THR A  78      10.012   1.379 -11.845  1.00  5.08           C  
ATOM   1112  O   THR A  78       9.152   1.607 -10.997  1.00  5.08           O  
ATOM   1113  CB  THR A  78       8.774   0.004 -13.575  1.00  5.08           C  
ATOM   1114  OG1 THR A  78       8.708  -1.269 -14.244  1.00  5.08           O  
ATOM   1115  CG2 THR A  78       8.912   1.069 -14.606  1.00  5.08           C  
ATOM   1116  H   THR A  78       9.083  -1.713 -11.750  1.00  5.08           H  
ATOM   1117  HA  THR A  78      10.865  -0.146 -13.184  1.00  5.08           H  
ATOM   1118  HB  THR A  78       7.847   0.169 -13.024  1.00  5.08           H  
ATOM   1119  HG1 THR A  78       8.252  -1.153 -15.088  1.00  5.08           H  
ATOM   1120 1HG2 THR A  78       8.057   1.007 -15.257  1.00  5.08           H  
ATOM   1121 2HG2 THR A  78       8.937   2.030 -14.143  1.00  5.08           H  
ATOM   1122 3HG2 THR A  78       9.821   0.917 -15.181  1.00  5.08           H  
ATOM   1123  N   PRO A  79      11.000   2.276 -12.108  1.00  4.69           N  
ATOM   1124  CA  PRO A  79      11.168   3.605 -11.508  1.00  4.69           C  
ATOM   1125  C   PRO A  79       9.989   4.573 -11.671  1.00  4.69           C  
ATOM   1126  O   PRO A  79       9.864   5.529 -10.906  1.00  4.69           O  
ATOM   1127  CB  PRO A  79      12.387   4.155 -12.260  1.00  4.69           C  
ATOM   1128  CG  PRO A  79      13.156   2.949 -12.699  1.00  4.69           C  
ATOM   1129  CD  PRO A  79      12.120   1.901 -13.006  1.00  4.69           C  
ATOM   1130  HA  PRO A  79      11.404   3.475 -10.441  1.00  4.69           H  
ATOM   1131 1HB  PRO A  79      12.058   4.774 -13.093  1.00  4.69           H  
ATOM   1132 2HB  PRO A  79      12.968   4.809 -11.595  1.00  4.69           H  
ATOM   1133 1HG  PRO A  79      13.778   3.197 -13.573  1.00  4.69           H  
ATOM   1134 2HG  PRO A  79      13.845   2.632 -11.901  1.00  4.69           H  
ATOM   1135 1HD  PRO A  79      11.822   1.929 -14.061  1.00  4.69           H  
ATOM   1136 2HD  PRO A  79      12.571   0.943 -12.701  1.00  4.69           H  
ATOM   1137  N   PHE A  80       9.141   4.346 -12.667  1.00  4.10           N  
ATOM   1138  CA  PHE A  80       8.006   5.226 -12.912  1.00  4.10           C  
ATOM   1139  C   PHE A  80       6.699   4.473 -12.793  1.00  4.10           C  
ATOM   1140  O   PHE A  80       6.609   3.281 -13.103  1.00  4.10           O  
ATOM   1141  CB  PHE A  80       8.073   5.839 -14.299  1.00  4.10           C  
ATOM   1142  CG  PHE A  80       9.246   6.680 -14.526  1.00  4.10           C  
ATOM   1143  CD1 PHE A  80      10.430   6.121 -14.973  1.00  4.10           C  
ATOM   1144  CD2 PHE A  80       9.188   8.026 -14.294  1.00  4.10           C  
ATOM   1145  CE1 PHE A  80      11.543   6.912 -15.179  1.00  4.10           C  
ATOM   1146  CE2 PHE A  80      10.294   8.828 -14.495  1.00  4.10           C  
ATOM   1147  CZ  PHE A  80      11.473   8.269 -14.938  1.00  4.10           C  
ATOM   1148  H   PHE A  80       9.277   3.551 -13.265  1.00  4.10           H  
ATOM   1149  HA  PHE A  80       8.009   6.027 -12.171  1.00  4.10           H  
ATOM   1150 1HB  PHE A  80       8.080   5.069 -15.008  1.00  4.10           H  
ATOM   1151 2HB  PHE A  80       7.182   6.441 -14.475  1.00  4.10           H  
ATOM   1152  HD1 PHE A  80      10.479   5.048 -15.159  1.00  4.10           H  
ATOM   1153  HD2 PHE A  80       8.247   8.450 -13.947  1.00  4.10           H  
ATOM   1154  HE1 PHE A  80      12.474   6.467 -15.530  1.00  4.10           H  
ATOM   1155  HE2 PHE A  80      10.237   9.900 -14.307  1.00  4.10           H  
ATOM   1156  HZ  PHE A  80      12.347   8.899 -15.100  1.00  4.10           H  
ATOM   1157  N   SER A  81       5.656   5.179 -12.401  1.00  3.46           N  
ATOM   1158  CA  SER A  81       4.353   4.556 -12.256  1.00  3.46           C  
ATOM   1159  C   SER A  81       3.672   4.359 -13.606  1.00  3.46           C  
ATOM   1160  O   SER A  81       2.747   5.087 -13.970  1.00  3.46           O  
ATOM   1161  CB  SER A  81       3.474   5.364 -11.327  1.00  3.46           C  
ATOM   1162  OG  SER A  81       4.047   5.469 -10.047  1.00  3.46           O  
ATOM   1163  H   SER A  81       5.772   6.158 -12.181  1.00  3.46           H  
ATOM   1164  HA  SER A  81       4.497   3.571 -11.808  1.00  3.46           H  
ATOM   1165 1HB  SER A  81       3.301   6.335 -11.735  1.00  3.46           H  
ATOM   1166 2HB  SER A  81       2.510   4.875 -11.245  1.00  3.46           H  
ATOM   1167  HG  SER A  81       4.022   4.586  -9.665  1.00  3.46           H  
ATOM   1168  N   PHE A  82       4.139   3.344 -14.336  1.00  2.89           N  
ATOM   1169  CA  PHE A  82       3.624   3.020 -15.667  1.00  2.89           C  
ATOM   1170  C   PHE A  82       2.122   2.770 -15.597  1.00  2.89           C  
ATOM   1171  O   PHE A  82       1.378   3.138 -16.502  1.00  2.89           O  
ATOM   1172  CB  PHE A  82       4.321   1.778 -16.241  1.00  2.89           C  
ATOM   1173  CG  PHE A  82       5.696   2.008 -16.840  1.00  2.89           C  
ATOM   1174  CD1 PHE A  82       6.503   3.064 -16.483  1.00  2.89           C  
ATOM   1175  CD2 PHE A  82       6.172   1.130 -17.778  1.00  2.89           C  
ATOM   1176  CE1 PHE A  82       7.759   3.221 -17.085  1.00  2.89           C  
ATOM   1177  CE2 PHE A  82       7.402   1.273 -18.359  1.00  2.89           C  
ATOM   1178  CZ  PHE A  82       8.194   2.321 -18.015  1.00  2.89           C  
ATOM   1179  H   PHE A  82       4.930   2.833 -13.943  1.00  2.89           H  
ATOM   1180  HA  PHE A  82       3.807   3.864 -16.329  1.00  2.89           H  
ATOM   1181 1HB  PHE A  82       4.422   1.030 -15.458  1.00  2.89           H  
ATOM   1182 2HB  PHE A  82       3.687   1.343 -17.014  1.00  2.89           H  
ATOM   1183  HD1 PHE A  82       6.153   3.771 -15.736  1.00  2.89           H  
ATOM   1184  HD2 PHE A  82       5.561   0.317 -18.058  1.00  2.89           H  
ATOM   1185  HE1 PHE A  82       8.401   4.049 -16.826  1.00  2.89           H  
ATOM   1186  HE2 PHE A  82       7.740   0.552 -19.106  1.00  2.89           H  
ATOM   1187  HZ  PHE A  82       9.165   2.435 -18.479  1.00  2.89           H  
ATOM   1188  N   ASN A  83       1.681   2.119 -14.520  1.00  2.43           N  
ATOM   1189  CA  ASN A  83       0.262   1.854 -14.301  1.00  2.43           C  
ATOM   1190  C   ASN A  83      -0.447   1.198 -15.474  1.00  2.43           C  
ATOM   1191  O   ASN A  83      -1.548   1.600 -15.845  1.00  2.43           O  
ATOM   1192  CB  ASN A  83      -0.459   3.114 -13.873  1.00  2.43           C  
ATOM   1193  CG  ASN A  83      -0.040   3.590 -12.495  1.00  2.43           C  
ATOM   1194  OD1 ASN A  83       0.322   2.800 -11.607  1.00  2.43           O  
ATOM   1195  ND2 ASN A  83      -0.110   4.861 -12.289  1.00  2.43           N  
ATOM   1196  H   ASN A  83       2.352   1.837 -13.824  1.00  2.43           H  
ATOM   1197  HA  ASN A  83       0.188   1.150 -13.472  1.00  2.43           H  
ATOM   1198 1HB  ASN A  83      -0.233   3.908 -14.582  1.00  2.43           H  
ATOM   1199 2HB  ASN A  83      -1.531   2.959 -13.899  1.00  2.43           H  
ATOM   1200 1HD2 ASN A  83       0.134   5.227 -11.391  1.00  2.43           H  
ATOM   1201 2HD2 ASN A  83      -0.413   5.453 -13.031  1.00  2.43           H  
ATOM   1202  N   TRP A  84       0.168   0.144 -16.019  1.00  2.07           N  
ATOM   1203  CA  TRP A  84      -0.339  -0.618 -17.165  1.00  2.07           C  
ATOM   1204  C   TRP A  84      -1.831  -0.949 -17.111  1.00  2.07           C  
ATOM   1205  O   TRP A  84      -2.473  -1.092 -18.157  1.00  2.07           O  
ATOM   1206  CB  TRP A  84       0.464  -1.901 -17.321  1.00  2.07           C  
ATOM   1207  CG  TRP A  84       1.817  -1.670 -17.937  1.00  2.07           C  
ATOM   1208  CD1 TRP A  84       2.155  -0.668 -18.804  1.00  2.07           C  
ATOM   1209  CD2 TRP A  84       3.025  -2.440 -17.726  1.00  2.07           C  
ATOM   1210  NE1 TRP A  84       3.469  -0.776 -19.156  1.00  2.07           N  
ATOM   1211  CE2 TRP A  84       4.022  -1.854 -18.501  1.00  2.07           C  
ATOM   1212  CE3 TRP A  84       3.335  -3.564 -16.951  1.00  2.07           C  
ATOM   1213  CZ2 TRP A  84       5.322  -2.354 -18.532  1.00  2.07           C  
ATOM   1214  CZ3 TRP A  84       4.634  -4.060 -16.981  1.00  2.07           C  
ATOM   1215  CH2 TRP A  84       5.600  -3.467 -17.756  1.00  2.07           C  
ATOM   1216  H   TRP A  84       1.060  -0.122 -15.628  1.00  2.07           H  
ATOM   1217  HA  TRP A  84      -0.160  -0.022 -18.051  1.00  2.07           H  
ATOM   1218 1HB  TRP A  84       0.602  -2.368 -16.344  1.00  2.07           H  
ATOM   1219 2HB  TRP A  84      -0.087  -2.606 -17.946  1.00  2.07           H  
ATOM   1220  HD1 TRP A  84       1.473   0.101 -19.169  1.00  2.07           H  
ATOM   1221  HE1 TRP A  84       3.958  -0.159 -19.793  1.00  2.07           H  
ATOM   1222  HE3 TRP A  84       2.571  -4.040 -16.332  1.00  2.07           H  
ATOM   1223  HZ2 TRP A  84       6.105  -1.897 -19.139  1.00  2.07           H  
ATOM   1224  HZ3 TRP A  84       4.865  -4.937 -16.373  1.00  2.07           H  
ATOM   1225  HH2 TRP A  84       6.608  -3.882 -17.757  1.00  2.07           H  
ATOM   1226  N   TYR A  85      -2.389  -1.057 -15.907  1.00  1.79           N  
ATOM   1227  CA  TYR A  85      -3.794  -1.387 -15.721  1.00  1.79           C  
ATOM   1228  C   TYR A  85      -4.705  -0.395 -16.418  1.00  1.79           C  
ATOM   1229  O   TYR A  85      -5.802  -0.750 -16.849  1.00  1.79           O  
ATOM   1230  CB  TYR A  85      -4.113  -1.442 -14.235  1.00  1.79           C  
ATOM   1231  CG  TYR A  85      -4.105  -0.111 -13.445  1.00  1.79           C  
ATOM   1232  CD1 TYR A  85      -5.235   0.682 -13.343  1.00  1.79           C  
ATOM   1233  CD2 TYR A  85      -2.961   0.273 -12.777  1.00  1.79           C  
ATOM   1234  CE1 TYR A  85      -5.231   1.819 -12.579  1.00  1.79           C  
ATOM   1235  CE2 TYR A  85      -2.959   1.432 -12.024  1.00  1.79           C  
ATOM   1236  CZ  TYR A  85      -4.092   2.200 -11.923  1.00  1.79           C  
ATOM   1237  OH  TYR A  85      -4.095   3.343 -11.151  1.00  1.79           O  
ATOM   1238  H   TYR A  85      -1.811  -0.907 -15.095  1.00  1.79           H  
ATOM   1239  HA  TYR A  85      -3.978  -2.367 -16.149  1.00  1.79           H  
ATOM   1240 1HB  TYR A  85      -5.062  -1.927 -14.086  1.00  1.79           H  
ATOM   1241 2HB  TYR A  85      -3.382  -2.054 -13.788  1.00  1.79           H  
ATOM   1242  HD1 TYR A  85      -6.125   0.415 -13.860  1.00  1.79           H  
ATOM   1243  HD2 TYR A  85      -2.060  -0.342 -12.837  1.00  1.79           H  
ATOM   1244  HE1 TYR A  85      -6.133   2.420 -12.503  1.00  1.79           H  
ATOM   1245  HE2 TYR A  85      -2.060   1.730 -11.498  1.00  1.79           H  
ATOM   1246  HH  TYR A  85      -4.948   3.781 -11.231  1.00  1.79           H  
ATOM   1247  N   TRP A  86      -4.229   0.830 -16.602  1.00  1.59           N  
ATOM   1248  CA  TRP A  86      -4.992   1.851 -17.283  1.00  1.59           C  
ATOM   1249  C   TRP A  86      -5.134   1.574 -18.737  1.00  1.59           C  
ATOM   1250  O   TRP A  86      -6.101   1.977 -19.366  1.00  1.59           O  
ATOM   1251  CB  TRP A  86      -4.338   3.199 -17.163  1.00  1.59           C  
ATOM   1252  CG  TRP A  86      -4.655   3.832 -15.973  1.00  1.59           C  
ATOM   1253  CD1 TRP A  86      -5.786   3.672 -15.285  1.00  1.59           C  
ATOM   1254  CD2 TRP A  86      -3.887   4.767 -15.259  1.00  1.59           C  
ATOM   1255  NE1 TRP A  86      -5.768   4.449 -14.195  1.00  1.59           N  
ATOM   1256  CE2 TRP A  86      -4.635   5.122 -14.154  1.00  1.59           C  
ATOM   1257  CE3 TRP A  86      -2.646   5.343 -15.460  1.00  1.59           C  
ATOM   1258  CZ2 TRP A  86      -4.202   6.007 -13.257  1.00  1.59           C  
ATOM   1259  CZ3 TRP A  86      -2.218   6.246 -14.534  1.00  1.59           C  
ATOM   1260  CH2 TRP A  86      -2.997   6.552 -13.464  1.00  1.59           C  
ATOM   1261  H   TRP A  86      -3.295   1.063 -16.257  1.00  1.59           H  
ATOM   1262  HA  TRP A  86      -5.986   1.890 -16.840  1.00  1.59           H  
ATOM   1263 1HB  TRP A  86      -3.253   3.079 -17.204  1.00  1.59           H  
ATOM   1264 2HB  TRP A  86      -4.631   3.829 -18.000  1.00  1.59           H  
ATOM   1265  HD1 TRP A  86      -6.605   3.012 -15.567  1.00  1.59           H  
ATOM   1266  HE1 TRP A  86      -6.501   4.510 -13.511  1.00  1.59           H  
ATOM   1267  HE3 TRP A  86      -2.034   5.082 -16.327  1.00  1.59           H  
ATOM   1268  HZ2 TRP A  86      -4.787   6.286 -12.405  1.00  1.59           H  
ATOM   1269  HZ3 TRP A  86      -1.251   6.705 -14.663  1.00  1.59           H  
ATOM   1270  HH2 TRP A  86      -2.659   7.238 -12.762  1.00  1.59           H  
ATOM   1271  N   TYR A  87      -4.156   0.917 -19.304  1.00  1.43           N  
ATOM   1272  CA  TYR A  87      -4.188   0.771 -20.720  1.00  1.43           C  
ATOM   1273  C   TYR A  87      -4.877  -0.540 -21.009  1.00  1.43           C  
ATOM   1274  O   TYR A  87      -5.572  -0.677 -22.015  1.00  1.43           O  
ATOM   1275  CB  TYR A  87      -2.774   0.951 -21.207  1.00  1.43           C  
ATOM   1276  CG  TYR A  87      -2.317   2.305 -20.675  1.00  1.43           C  
ATOM   1277  CD1 TYR A  87      -1.319   2.371 -19.716  1.00  1.43           C  
ATOM   1278  CD2 TYR A  87      -2.972   3.462 -21.063  1.00  1.43           C  
ATOM   1279  CE1 TYR A  87      -0.965   3.578 -19.153  1.00  1.43           C  
ATOM   1280  CE2 TYR A  87      -2.618   4.665 -20.499  1.00  1.43           C  
ATOM   1281  CZ  TYR A  87      -1.622   4.728 -19.544  1.00  1.43           C  
ATOM   1282  OH  TYR A  87      -1.280   5.929 -18.983  1.00  1.43           O  
ATOM   1283  H   TYR A  87      -3.398   0.514 -18.763  1.00  1.43           H  
ATOM   1284  HA  TYR A  87      -4.788   1.569 -21.151  1.00  1.43           H  
ATOM   1285 1HB  TYR A  87      -2.121   0.165 -20.819  1.00  1.43           H  
ATOM   1286 2HB  TYR A  87      -2.739   0.965 -22.291  1.00  1.43           H  
ATOM   1287  HD1 TYR A  87      -0.827   1.472 -19.406  1.00  1.43           H  
ATOM   1288  HD2 TYR A  87      -3.775   3.418 -21.801  1.00  1.43           H  
ATOM   1289  HE1 TYR A  87      -0.181   3.620 -18.398  1.00  1.43           H  
ATOM   1290  HE2 TYR A  87      -3.131   5.557 -20.797  1.00  1.43           H  
ATOM   1291  HH  TYR A  87      -1.596   6.641 -19.544  1.00  1.43           H  
ATOM   1292  N   LEU A  88      -4.794  -1.478 -20.061  1.00  1.31           N  
ATOM   1293  CA  LEU A  88      -5.554  -2.709 -20.217  1.00  1.31           C  
ATOM   1294  C   LEU A  88      -7.030  -2.319 -20.139  1.00  1.31           C  
ATOM   1295  O   LEU A  88      -7.853  -2.745 -20.951  1.00  1.31           O  
ATOM   1296  CB  LEU A  88      -5.212  -3.695 -19.102  1.00  1.31           C  
ATOM   1297  CG  LEU A  88      -3.787  -4.248 -19.154  1.00  1.31           C  
ATOM   1298  CD1 LEU A  88      -3.521  -5.081 -17.900  1.00  1.31           C  
ATOM   1299  CD2 LEU A  88      -3.613  -5.065 -20.436  1.00  1.31           C  
ATOM   1300  H   LEU A  88      -4.184  -1.338 -19.256  1.00  1.31           H  
ATOM   1301  HA  LEU A  88      -5.345  -3.150 -21.190  1.00  1.31           H  
ATOM   1302 1HB  LEU A  88      -5.346  -3.195 -18.143  1.00  1.31           H  
ATOM   1303 2HB  LEU A  88      -5.903  -4.533 -19.153  1.00  1.31           H  
ATOM   1304  HG  LEU A  88      -3.076  -3.419 -19.159  1.00  1.31           H  
ATOM   1305 1HD1 LEU A  88      -2.502  -5.463 -17.928  1.00  1.31           H  
ATOM   1306 2HD1 LEU A  88      -3.648  -4.467 -17.017  1.00  1.31           H  
ATOM   1307 3HD1 LEU A  88      -4.221  -5.913 -17.864  1.00  1.31           H  
ATOM   1308 1HD2 LEU A  88      -2.596  -5.453 -20.484  1.00  1.31           H  
ATOM   1309 2HD2 LEU A  88      -4.320  -5.896 -20.438  1.00  1.31           H  
ATOM   1310 3HD2 LEU A  88      -3.800  -4.426 -21.302  1.00  1.31           H  
ATOM   1311  N   ASP A  89      -7.331  -1.400 -19.210  1.00  1.21           N  
ATOM   1312  CA  ASP A  89      -8.668  -0.884 -19.023  1.00  1.21           C  
ATOM   1313  C   ASP A  89      -9.146  -0.225 -20.281  1.00  1.21           C  
ATOM   1314  O   ASP A  89     -10.244  -0.528 -20.748  1.00  1.21           O  
ATOM   1315  CB  ASP A  89      -8.762   0.137 -17.891  1.00  1.21           C  
ATOM   1316  CG  ASP A  89     -10.162   0.563 -17.716  1.00  1.21           C  
ATOM   1317  OD1 ASP A  89     -10.981   0.078 -18.460  1.00  1.21           O  
ATOM   1318  OD2 ASP A  89     -10.456   1.361 -16.861  1.00  1.21           O  
ATOM   1319  H   ASP A  89      -6.612  -1.085 -18.562  1.00  1.21           H  
ATOM   1320  HA  ASP A  89      -9.333  -1.716 -18.799  1.00  1.21           H  
ATOM   1321 1HB  ASP A  89      -8.383  -0.286 -16.965  1.00  1.21           H  
ATOM   1322 2HB  ASP A  89      -8.155   1.007 -18.127  1.00  1.21           H  
ATOM   1323  N   TYR A  90      -8.351   0.696 -20.831  1.00  1.13           N  
ATOM   1324  CA  TYR A  90      -8.764   1.402 -22.028  1.00  1.13           C  
ATOM   1325  C   TYR A  90      -9.048   0.448 -23.173  1.00  1.13           C  
ATOM   1326  O   TYR A  90     -10.041   0.615 -23.886  1.00  1.13           O  
ATOM   1327  CB  TYR A  90      -7.703   2.402 -22.450  1.00  1.13           C  
ATOM   1328  CG  TYR A  90      -7.626   3.555 -21.564  1.00  1.13           C  
ATOM   1329  CD1 TYR A  90      -8.353   3.530 -20.404  1.00  1.13           C  
ATOM   1330  CD2 TYR A  90      -6.838   4.649 -21.883  1.00  1.13           C  
ATOM   1331  CE1 TYR A  90      -8.300   4.564 -19.551  1.00  1.13           C  
ATOM   1332  CE2 TYR A  90      -6.795   5.705 -21.016  1.00  1.13           C  
ATOM   1333  CZ  TYR A  90      -7.532   5.649 -19.843  1.00  1.13           C  
ATOM   1334  OH  TYR A  90      -7.509   6.662 -18.951  1.00  1.13           O  
ATOM   1335  H   TYR A  90      -7.461   0.935 -20.394  1.00  1.13           H  
ATOM   1336  HA  TYR A  90      -9.684   1.938 -21.804  1.00  1.13           H  
ATOM   1337 1HB  TYR A  90      -6.729   1.917 -22.484  1.00  1.13           H  
ATOM   1338 2HB  TYR A  90      -7.932   2.753 -23.433  1.00  1.13           H  
ATOM   1339  HD1 TYR A  90      -8.969   2.669 -20.160  1.00  1.13           H  
ATOM   1340  HD2 TYR A  90      -6.265   4.668 -22.809  1.00  1.13           H  
ATOM   1341  HE1 TYR A  90      -8.874   4.528 -18.626  1.00  1.13           H  
ATOM   1342  HE2 TYR A  90      -6.185   6.572 -21.247  1.00  1.13           H  
ATOM   1343  HH  TYR A  90      -8.044   6.415 -18.186  1.00  1.13           H  
ATOM   1344  N   VAL A  91      -8.243  -0.605 -23.322  1.00  1.07           N  
ATOM   1345  CA  VAL A  91      -8.489  -1.562 -24.393  1.00  1.07           C  
ATOM   1346  C   VAL A  91      -9.896  -2.139 -24.300  1.00  1.07           C  
ATOM   1347  O   VAL A  91     -10.533  -2.349 -25.330  1.00  1.07           O  
ATOM   1348  CB  VAL A  91      -7.437  -2.683 -24.417  1.00  1.07           C  
ATOM   1349  CG1 VAL A  91      -7.888  -3.780 -25.370  1.00  1.07           C  
ATOM   1350  CG2 VAL A  91      -6.084  -2.105 -24.926  1.00  1.07           C  
ATOM   1351  H   VAL A  91      -7.426  -0.721 -22.719  1.00  1.07           H  
ATOM   1352  HA  VAL A  91      -8.406  -1.041 -25.343  1.00  1.07           H  
ATOM   1353  HB  VAL A  91      -7.325  -3.101 -23.417  1.00  1.07           H  
ATOM   1354 1HG1 VAL A  91      -7.154  -4.566 -25.387  1.00  1.07           H  
ATOM   1355 2HG1 VAL A  91      -8.841  -4.185 -25.026  1.00  1.07           H  
ATOM   1356 3HG1 VAL A  91      -8.005  -3.368 -26.372  1.00  1.07           H  
ATOM   1357 1HG2 VAL A  91      -5.338  -2.884 -24.944  1.00  1.07           H  
ATOM   1358 2HG2 VAL A  91      -6.215  -1.708 -25.932  1.00  1.07           H  
ATOM   1359 3HG2 VAL A  91      -5.750  -1.316 -24.279  1.00  1.07           H  
ATOM   1360  N   PHE A  92     -10.382  -2.427 -23.093  1.00  1.03           N  
ATOM   1361  CA  PHE A  92     -11.749  -2.932 -22.975  1.00  1.03           C  
ATOM   1362  C   PHE A  92     -12.820  -1.814 -22.973  1.00  1.03           C  
ATOM   1363  O   PHE A  92     -13.835  -1.899 -23.676  1.00  1.03           O  
ATOM   1364  CB  PHE A  92     -11.894  -3.744 -21.690  1.00  1.03           C  
ATOM   1365  CG  PHE A  92     -11.062  -4.982 -21.704  1.00  1.03           C  
ATOM   1366  CD1 PHE A  92      -9.907  -5.043 -20.953  1.00  1.03           C  
ATOM   1367  CD2 PHE A  92     -11.405  -6.071 -22.488  1.00  1.03           C  
ATOM   1368  CE1 PHE A  92      -9.104  -6.163 -20.970  1.00  1.03           C  
ATOM   1369  CE2 PHE A  92     -10.609  -7.199 -22.512  1.00  1.03           C  
ATOM   1370  CZ  PHE A  92      -9.454  -7.245 -21.750  1.00  1.03           C  
ATOM   1371  H   PHE A  92      -9.794  -2.282 -22.265  1.00  1.03           H  
ATOM   1372  HA  PHE A  92     -11.942  -3.587 -23.824  1.00  1.03           H  
ATOM   1373 1HB  PHE A  92     -11.584  -3.129 -20.838  1.00  1.03           H  
ATOM   1374 2HB  PHE A  92     -12.935  -4.022 -21.541  1.00  1.03           H  
ATOM   1375  HD1 PHE A  92      -9.638  -4.183 -20.340  1.00  1.03           H  
ATOM   1376  HD2 PHE A  92     -12.312  -6.028 -23.092  1.00  1.03           H  
ATOM   1377  HE1 PHE A  92      -8.195  -6.187 -20.369  1.00  1.03           H  
ATOM   1378  HE2 PHE A  92     -10.888  -8.051 -23.132  1.00  1.03           H  
ATOM   1379  HZ  PHE A  92      -8.824  -8.133 -21.768  1.00  1.03           H  
ATOM   1380  N   THR A  93     -12.596  -0.757 -22.202  1.00  1.01           N  
ATOM   1381  CA  THR A  93     -13.639   0.239 -22.013  1.00  1.01           C  
ATOM   1382  C   THR A  93     -13.745   1.327 -23.074  1.00  1.01           C  
ATOM   1383  O   THR A  93     -14.825   1.872 -23.303  1.00  1.01           O  
ATOM   1384  CB  THR A  93     -13.499   0.859 -20.618  1.00  1.01           C  
ATOM   1385  OG1 THR A  93     -12.195   1.469 -20.462  1.00  1.01           O  
ATOM   1386  CG2 THR A  93     -13.688  -0.219 -19.559  1.00  1.01           C  
ATOM   1387  H   THR A  93     -11.724  -0.678 -21.689  1.00  1.01           H  
ATOM   1388  HA  THR A  93     -14.585  -0.290 -22.018  1.00  1.01           H  
ATOM   1389  HB  THR A  93     -14.266   1.606 -20.495  1.00  1.01           H  
ATOM   1390  HG1 THR A  93     -11.603   0.799 -19.992  1.00  1.01           H  
ATOM   1391 1HG2 THR A  93     -13.609   0.222 -18.561  1.00  1.01           H  
ATOM   1392 2HG2 THR A  93     -14.655  -0.680 -19.674  1.00  1.01           H  
ATOM   1393 3HG2 THR A  93     -12.912  -0.973 -19.683  1.00  1.01           H  
ATOM   1394  N   CYS A  94     -12.679   1.628 -23.793  1.00  1.00           N  
ATOM   1395  CA  CYS A  94     -12.834   2.638 -24.816  1.00  1.00           C  
ATOM   1396  C   CYS A  94     -13.761   2.123 -25.922  1.00  1.00           C  
ATOM   1397  O   CYS A  94     -14.661   2.868 -26.319  1.00  1.00           O  
ATOM   1398  CB  CYS A  94     -11.507   3.090 -25.395  1.00  1.00           C  
ATOM   1399  SG  CYS A  94     -10.490   4.022 -24.241  1.00  1.00           S  
ATOM   1400  H   CYS A  94     -11.774   1.190 -23.634  1.00  1.00           H  
ATOM   1401  HA  CYS A  94     -13.300   3.513 -24.364  1.00  1.00           H  
ATOM   1402 1HB  CYS A  94     -10.950   2.242 -25.706  1.00  1.00           H  
ATOM   1403 2HB  CYS A  94     -11.685   3.713 -26.265  1.00  1.00           H  
ATOM   1404  HG  CYS A  94     -10.189   2.966 -23.487  1.00  1.00           H  
ATOM   1405  N   PRO A  95     -13.582   0.896 -26.501  1.00  1.01           N  
ATOM   1406  CA  PRO A  95     -14.500   0.381 -27.484  1.00  1.01           C  
ATOM   1407  C   PRO A  95     -15.906   0.173 -26.904  1.00  1.01           C  
ATOM   1408  O   PRO A  95     -16.875   0.305 -27.639  1.00  1.01           O  
ATOM   1409  CB  PRO A  95     -13.826  -0.924 -27.932  1.00  1.01           C  
ATOM   1410  CG  PRO A  95     -12.907  -1.298 -26.848  1.00  1.01           C  
ATOM   1411  CD  PRO A  95     -12.403   0.005 -26.283  1.00  1.01           C  
ATOM   1412  HA  PRO A  95     -14.533   1.081 -28.326  1.00  1.01           H  
ATOM   1413 1HB  PRO A  95     -14.583  -1.692 -28.140  1.00  1.01           H  
ATOM   1414 2HB  PRO A  95     -13.268  -0.747 -28.858  1.00  1.01           H  
ATOM   1415 1HG  PRO A  95     -13.432  -1.906 -26.104  1.00  1.01           H  
ATOM   1416 2HG  PRO A  95     -12.099  -1.924 -27.235  1.00  1.01           H  
ATOM   1417 1HD  PRO A  95     -12.158  -0.207 -25.268  1.00  1.01           H  
ATOM   1418 2HD  PRO A  95     -11.530   0.345 -26.856  1.00  1.01           H  
ATOM   1419  N   LEU A  96     -16.074  -0.037 -25.583  1.00  1.02           N  
ATOM   1420  CA  LEU A  96     -17.461  -0.124 -25.099  1.00  1.02           C  
ATOM   1421  C   LEU A  96     -18.166   1.224 -25.234  1.00  1.02           C  
ATOM   1422  O   LEU A  96     -19.313   1.303 -25.698  1.00  1.02           O  
ATOM   1423  CB  LEU A  96     -17.535  -0.553 -23.634  1.00  1.02           C  
ATOM   1424  CG  LEU A  96     -17.200  -1.987 -23.294  1.00  1.02           C  
ATOM   1425  CD1 LEU A  96     -17.168  -2.139 -21.749  1.00  1.02           C  
ATOM   1426  CD2 LEU A  96     -18.258  -2.886 -23.903  1.00  1.02           C  
ATOM   1427  H   LEU A  96     -15.293  -0.205 -24.944  1.00  1.02           H  
ATOM   1428  HA  LEU A  96     -17.995  -0.855 -25.703  1.00  1.02           H  
ATOM   1429 1HB  LEU A  96     -16.841   0.070 -23.076  1.00  1.02           H  
ATOM   1430 2HB  LEU A  96     -18.532  -0.353 -23.259  1.00  1.02           H  
ATOM   1431  HG  LEU A  96     -16.230  -2.248 -23.692  1.00  1.02           H  
ATOM   1432 1HD1 LEU A  96     -16.933  -3.167 -21.484  1.00  1.02           H  
ATOM   1433 2HD1 LEU A  96     -16.417  -1.483 -21.331  1.00  1.02           H  
ATOM   1434 3HD1 LEU A  96     -18.143  -1.868 -21.341  1.00  1.02           H  
ATOM   1435 1HD2 LEU A  96     -18.041  -3.925 -23.663  1.00  1.02           H  
ATOM   1436 2HD2 LEU A  96     -19.216  -2.612 -23.490  1.00  1.02           H  
ATOM   1437 3HD2 LEU A  96     -18.275  -2.757 -24.986  1.00  1.02           H  
ATOM   1438  N   ILE A  97     -17.442   2.297 -24.900  1.00  1.03           N  
ATOM   1439  CA  ILE A  97     -17.995   3.641 -25.005  1.00  1.03           C  
ATOM   1440  C   ILE A  97     -18.274   3.971 -26.453  1.00  1.03           C  
ATOM   1441  O   ILE A  97     -19.345   4.484 -26.782  1.00  1.03           O  
ATOM   1442  CB  ILE A  97     -17.053   4.695 -24.414  1.00  1.03           C  
ATOM   1443  CG1 ILE A  97     -16.954   4.530 -22.922  1.00  1.03           C  
ATOM   1444  CG2 ILE A  97     -17.539   6.079 -24.754  1.00  1.03           C  
ATOM   1445  CD1 ILE A  97     -15.853   5.337 -22.333  1.00  1.03           C  
ATOM   1446  H   ILE A  97     -16.498   2.171 -24.525  1.00  1.03           H  
ATOM   1447  HA  ILE A  97     -18.936   3.674 -24.456  1.00  1.03           H  
ATOM   1448  HB  ILE A  97     -16.051   4.549 -24.825  1.00  1.03           H  
ATOM   1449 1HG1 ILE A  97     -17.893   4.843 -22.466  1.00  1.03           H  
ATOM   1450 2HG1 ILE A  97     -16.785   3.476 -22.682  1.00  1.03           H  
ATOM   1451 1HG2 ILE A  97     -16.844   6.797 -24.327  1.00  1.03           H  
ATOM   1452 2HG2 ILE A  97     -17.583   6.201 -25.837  1.00  1.03           H  
ATOM   1453 3HG2 ILE A  97     -18.524   6.236 -24.330  1.00  1.03           H  
ATOM   1454 1HD1 ILE A  97     -15.857   5.179 -21.284  1.00  1.03           H  
ATOM   1455 2HD1 ILE A  97     -14.901   5.018 -22.759  1.00  1.03           H  
ATOM   1456 3HD1 ILE A  97     -16.016   6.390 -22.544  1.00  1.03           H  
ATOM   1457  N   LEU A  98     -17.315   3.669 -27.321  1.00  1.05           N  
ATOM   1458  CA  LEU A  98     -17.486   3.899 -28.741  1.00  1.05           C  
ATOM   1459  C   LEU A  98     -18.675   3.134 -29.300  1.00  1.05           C  
ATOM   1460  O   LEU A  98     -19.459   3.696 -30.053  1.00  1.05           O  
ATOM   1461  CB  LEU A  98     -16.239   3.554 -29.505  1.00  1.05           C  
ATOM   1462  CG  LEU A  98     -16.373   3.686 -30.971  1.00  1.05           C  
ATOM   1463  CD1 LEU A  98     -16.719   5.123 -31.377  1.00  1.05           C  
ATOM   1464  CD2 LEU A  98     -15.136   3.260 -31.531  1.00  1.05           C  
ATOM   1465  H   LEU A  98     -16.443   3.257 -26.982  1.00  1.05           H  
ATOM   1466  HA  LEU A  98     -17.674   4.962 -28.882  1.00  1.05           H  
ATOM   1467 1HB  LEU A  98     -15.424   4.192 -29.166  1.00  1.05           H  
ATOM   1468 2HB  LEU A  98     -15.987   2.524 -29.295  1.00  1.05           H  
ATOM   1469  HG  LEU A  98     -17.168   3.033 -31.315  1.00  1.05           H  
ATOM   1470 1HD1 LEU A  98     -16.806   5.184 -32.463  1.00  1.05           H  
ATOM   1471 2HD1 LEU A  98     -17.660   5.414 -30.925  1.00  1.05           H  
ATOM   1472 3HD1 LEU A  98     -15.938   5.794 -31.038  1.00  1.05           H  
ATOM   1473 1HD2 LEU A  98     -15.198   3.294 -32.576  1.00  1.05           H  
ATOM   1474 2HD2 LEU A  98     -14.353   3.900 -31.188  1.00  1.05           H  
ATOM   1475 3HD2 LEU A  98     -14.956   2.266 -31.198  1.00  1.05           H  
ATOM   1476  N   LEU A  99     -18.828   1.855 -28.948  1.00  1.08           N  
ATOM   1477  CA  LEU A  99     -19.973   1.106 -29.447  1.00  1.08           C  
ATOM   1478  C   LEU A  99     -21.253   1.766 -28.983  1.00  1.08           C  
ATOM   1479  O   LEU A  99     -22.202   1.882 -29.755  1.00  1.08           O  
ATOM   1480  CB  LEU A  99     -19.944  -0.340 -28.956  1.00  1.08           C  
ATOM   1481  CG  LEU A  99     -18.893  -1.242 -29.570  1.00  1.08           C  
ATOM   1482  CD1 LEU A  99     -18.846  -2.551 -28.805  1.00  1.08           C  
ATOM   1483  CD2 LEU A  99     -19.264  -1.485 -30.999  1.00  1.08           C  
ATOM   1484  H   LEU A  99     -18.152   1.396 -28.342  1.00  1.08           H  
ATOM   1485  HA  LEU A  99     -19.948   1.110 -30.532  1.00  1.08           H  
ATOM   1486 1HB  LEU A  99     -19.781  -0.331 -27.876  1.00  1.08           H  
ATOM   1487 2HB  LEU A  99     -20.914  -0.782 -29.157  1.00  1.08           H  
ATOM   1488  HG  LEU A  99     -17.915  -0.772 -29.524  1.00  1.08           H  
ATOM   1489 1HD1 LEU A  99     -18.097  -3.206 -29.249  1.00  1.08           H  
ATOM   1490 2HD1 LEU A  99     -18.584  -2.350 -27.765  1.00  1.08           H  
ATOM   1491 3HD1 LEU A  99     -19.822  -3.032 -28.848  1.00  1.08           H  
ATOM   1492 1HD2 LEU A  99     -18.534  -2.142 -31.456  1.00  1.08           H  
ATOM   1493 2HD2 LEU A  99     -20.236  -1.953 -31.036  1.00  1.08           H  
ATOM   1494 3HD2 LEU A  99     -19.296  -0.537 -31.526  1.00  1.08           H  
ATOM   1495  N   ASP A 100     -21.272   2.286 -27.756  1.00  1.11           N  
ATOM   1496  CA  ASP A 100     -22.456   2.977 -27.288  1.00  1.11           C  
ATOM   1497  C   ASP A 100     -22.691   4.171 -28.233  1.00  1.11           C  
ATOM   1498  O   ASP A 100     -23.810   4.343 -28.710  1.00  1.11           O  
ATOM   1499  CB  ASP A 100     -22.366   3.400 -25.813  1.00  1.11           C  
ATOM   1500  CG  ASP A 100     -23.759   3.904 -25.239  1.00  1.11           C  
ATOM   1501  OD1 ASP A 100     -24.736   3.900 -25.997  1.00  1.11           O  
ATOM   1502  OD2 ASP A 100     -23.842   4.230 -24.064  1.00  1.11           O  
ATOM   1503  H   ASP A 100     -20.472   2.165 -27.130  1.00  1.11           H  
ATOM   1504  HA  ASP A 100     -23.306   2.302 -27.379  1.00  1.11           H  
ATOM   1505 1HB  ASP A 100     -22.009   2.559 -25.211  1.00  1.11           H  
ATOM   1506 2HB  ASP A 100     -21.638   4.187 -25.720  1.00  1.11           H  
ATOM   1507  N   VAL A 101     -21.654   4.981 -28.527  1.00  1.15           N  
ATOM   1508  CA  VAL A 101     -21.811   6.151 -29.420  1.00  1.15           C  
ATOM   1509  C   VAL A 101     -22.322   5.751 -30.798  1.00  1.15           C  
ATOM   1510  O   VAL A 101     -23.255   6.353 -31.336  1.00  1.15           O  
ATOM   1511  CB  VAL A 101     -20.444   6.844 -29.685  1.00  1.15           C  
ATOM   1512  CG1 VAL A 101     -20.574   7.919 -30.777  1.00  1.15           C  
ATOM   1513  CG2 VAL A 101     -19.923   7.432 -28.469  1.00  1.15           C  
ATOM   1514  H   VAL A 101     -20.748   4.785 -28.100  1.00  1.15           H  
ATOM   1515  HA  VAL A 101     -22.508   6.850 -28.963  1.00  1.15           H  
ATOM   1516  HB  VAL A 101     -19.752   6.107 -30.047  1.00  1.15           H  
ATOM   1517 1HG1 VAL A 101     -19.599   8.368 -30.961  1.00  1.15           H  
ATOM   1518 2HG1 VAL A 101     -20.944   7.469 -31.701  1.00  1.15           H  
ATOM   1519 3HG1 VAL A 101     -21.266   8.688 -30.442  1.00  1.15           H  
ATOM   1520 1HG2 VAL A 101     -18.957   7.893 -28.670  1.00  1.15           H  
ATOM   1521 2HG2 VAL A 101     -20.625   8.177 -28.137  1.00  1.15           H  
ATOM   1522 3HG2 VAL A 101     -19.808   6.671 -27.711  1.00  1.15           H  
ATOM   1523  N   LEU A 102     -21.728   4.714 -31.368  1.00  1.21           N  
ATOM   1524  CA  LEU A 102     -22.097   4.281 -32.700  1.00  1.21           C  
ATOM   1525  C   LEU A 102     -23.544   3.817 -32.728  1.00  1.21           C  
ATOM   1526  O   LEU A 102     -24.304   4.119 -33.654  1.00  1.21           O  
ATOM   1527  CB  LEU A 102     -21.168   3.141 -33.129  1.00  1.21           C  
ATOM   1528  CG  LEU A 102     -19.700   3.550 -33.330  1.00  1.21           C  
ATOM   1529  CD1 LEU A 102     -18.849   2.318 -33.583  1.00  1.21           C  
ATOM   1530  CD2 LEU A 102     -19.602   4.516 -34.450  1.00  1.21           C  
ATOM   1531  H   LEU A 102     -20.980   4.237 -30.870  1.00  1.21           H  
ATOM   1532  HA  LEU A 102     -21.983   5.118 -33.382  1.00  1.21           H  
ATOM   1533 1HB  LEU A 102     -21.196   2.368 -32.360  1.00  1.21           H  
ATOM   1534 2HB  LEU A 102     -21.542   2.717 -34.063  1.00  1.21           H  
ATOM   1535  HG  LEU A 102     -19.340   4.026 -32.432  1.00  1.21           H  
ATOM   1536 1HD1 LEU A 102     -17.816   2.615 -33.701  1.00  1.21           H  
ATOM   1537 2HD1 LEU A 102     -18.933   1.639 -32.738  1.00  1.21           H  
ATOM   1538 3HD1 LEU A 102     -19.193   1.828 -34.482  1.00  1.21           H  
ATOM   1539 1HD2 LEU A 102     -18.569   4.807 -34.561  1.00  1.21           H  
ATOM   1540 2HD2 LEU A 102     -19.958   4.052 -35.368  1.00  1.21           H  
ATOM   1541 3HD2 LEU A 102     -20.205   5.389 -34.226  1.00  1.21           H  
ATOM   1542  N   TYR A 103     -23.968   3.142 -31.662  1.00  1.28           N  
ATOM   1543  CA  TYR A 103     -25.326   2.645 -31.605  1.00  1.28           C  
ATOM   1544  C   TYR A 103     -26.300   3.805 -31.303  1.00  1.28           C  
ATOM   1545  O   TYR A 103     -27.373   3.891 -31.896  1.00  1.28           O  
ATOM   1546  CB  TYR A 103     -25.429   1.547 -30.529  1.00  1.28           C  
ATOM   1547  CG  TYR A 103     -24.614   0.238 -30.795  1.00  1.28           C  
ATOM   1548  CD1 TYR A 103     -23.633   0.173 -31.793  1.00  1.28           C  
ATOM   1549  CD2 TYR A 103     -24.857  -0.889 -30.016  1.00  1.28           C  
ATOM   1550  CE1 TYR A 103     -22.924  -1.000 -31.999  1.00  1.28           C  
ATOM   1551  CE2 TYR A 103     -24.149  -2.053 -30.224  1.00  1.28           C  
ATOM   1552  CZ  TYR A 103     -23.188  -2.115 -31.211  1.00  1.28           C  
ATOM   1553  OH  TYR A 103     -22.495  -3.290 -31.421  1.00  1.28           O  
ATOM   1554  H   TYR A 103     -23.323   2.915 -30.901  1.00  1.28           H  
ATOM   1555  HA  TYR A 103     -25.586   2.226 -32.575  1.00  1.28           H  
ATOM   1556 1HB  TYR A 103     -25.063   1.959 -29.588  1.00  1.28           H  
ATOM   1557 2HB  TYR A 103     -26.473   1.273 -30.386  1.00  1.28           H  
ATOM   1558  HD1 TYR A 103     -23.424   1.036 -32.409  1.00  1.28           H  
ATOM   1559  HD2 TYR A 103     -25.613  -0.858 -29.243  1.00  1.28           H  
ATOM   1560  HE1 TYR A 103     -22.169  -1.046 -32.775  1.00  1.28           H  
ATOM   1561  HE2 TYR A 103     -24.355  -2.930 -29.607  1.00  1.28           H  
ATOM   1562  HH  TYR A 103     -21.924  -3.191 -32.188  1.00  1.28           H  
ATOM   1563  N   THR A 104     -25.884   4.735 -30.436  1.00  1.37           N  
ATOM   1564  CA  THR A 104     -26.685   5.877 -29.977  1.00  1.37           C  
ATOM   1565  C   THR A 104     -27.088   6.773 -31.119  1.00  1.37           C  
ATOM   1566  O   THR A 104     -28.241   7.186 -31.215  1.00  1.37           O  
ATOM   1567  CB  THR A 104     -25.910   6.715 -28.923  1.00  1.37           C  
ATOM   1568  OG1 THR A 104     -25.654   5.923 -27.774  1.00  1.37           O  
ATOM   1569  CG2 THR A 104     -26.665   7.914 -28.503  1.00  1.37           C  
ATOM   1570  H   THR A 104     -24.971   4.621 -30.014  1.00  1.37           H  
ATOM   1571  HA  THR A 104     -27.592   5.501 -29.515  1.00  1.37           H  
ATOM   1572  HB  THR A 104     -24.963   7.018 -29.348  1.00  1.37           H  
ATOM   1573  HG1 THR A 104     -25.049   5.192 -28.017  1.00  1.37           H  
ATOM   1574 1HG2 THR A 104     -26.087   8.470 -27.766  1.00  1.37           H  
ATOM   1575 2HG2 THR A 104     -26.861   8.548 -29.366  1.00  1.37           H  
ATOM   1576 3HG2 THR A 104     -27.587   7.584 -28.065  1.00  1.37           H  
ATOM   1577  N   LEU A 105     -26.145   7.035 -32.011  1.00  1.50           N  
ATOM   1578  CA  LEU A 105     -26.389   7.897 -33.149  1.00  1.50           C  
ATOM   1579  C   LEU A 105     -26.897   7.125 -34.368  1.00  1.50           C  
ATOM   1580  O   LEU A 105     -27.055   7.708 -35.442  1.00  1.50           O  
ATOM   1581  CB  LEU A 105     -25.110   8.624 -33.545  1.00  1.50           C  
ATOM   1582  CG  LEU A 105     -24.778   9.835 -32.737  1.00  1.50           C  
ATOM   1583  CD1 LEU A 105     -24.193   9.384 -31.419  1.00  1.50           C  
ATOM   1584  CD2 LEU A 105     -23.839  10.695 -33.483  1.00  1.50           C  
ATOM   1585  H   LEU A 105     -25.205   6.658 -31.863  1.00  1.50           H  
ATOM   1586  HA  LEU A 105     -27.145   8.630 -32.868  1.00  1.50           H  
ATOM   1587 1HB  LEU A 105     -24.279   7.922 -33.440  1.00  1.50           H  
ATOM   1588 2HB  LEU A 105     -25.184   8.923 -34.582  1.00  1.50           H  
ATOM   1589  HG  LEU A 105     -25.687  10.386 -32.533  1.00  1.50           H  
ATOM   1590 1HD1 LEU A 105     -23.937  10.229 -30.796  1.00  1.50           H  
ATOM   1591 2HD1 LEU A 105     -24.902   8.766 -30.905  1.00  1.50           H  
ATOM   1592 3HD1 LEU A 105     -23.298   8.817 -31.622  1.00  1.50           H  
ATOM   1593 1HD2 LEU A 105     -23.600  11.573 -32.888  1.00  1.50           H  
ATOM   1594 2HD2 LEU A 105     -22.946  10.124 -33.671  1.00  1.50           H  
ATOM   1595 3HD2 LEU A 105     -24.289  11.003 -34.422  1.00  1.50           H  
ATOM   1596  N   GLU A 106     -27.083   5.805 -34.224  1.00  1.69           N  
ATOM   1597  CA  GLU A 106     -27.492   4.912 -35.306  1.00  1.69           C  
ATOM   1598  C   GLU A 106     -26.573   4.985 -36.535  1.00  1.69           C  
ATOM   1599  O   GLU A 106     -27.031   5.063 -37.679  1.00  1.69           O  
ATOM   1600  CB  GLU A 106     -28.953   5.180 -35.673  1.00  1.69           C  
ATOM   1601  CG  GLU A 106     -29.947   4.912 -34.512  1.00  1.69           C  
ATOM   1602  CD  GLU A 106     -31.408   5.158 -34.873  1.00  1.69           C  
ATOM   1603  OE1 GLU A 106     -32.124   4.201 -35.048  1.00  1.69           O  
ATOM   1604  OE2 GLU A 106     -31.812   6.313 -34.927  1.00  1.69           O  
ATOM   1605  H   GLU A 106     -26.978   5.376 -33.309  1.00  1.69           H  
ATOM   1606  HA  GLU A 106     -27.432   3.893 -34.920  1.00  1.69           H  
ATOM   1607 1HB  GLU A 106     -29.061   6.205 -35.969  1.00  1.69           H  
ATOM   1608 2HB  GLU A 106     -29.237   4.561 -36.521  1.00  1.69           H  
ATOM   1609 1HG  GLU A 106     -29.833   3.879 -34.187  1.00  1.69           H  
ATOM   1610 2HG  GLU A 106     -29.674   5.554 -33.671  1.00  1.69           H  
ATOM   1611  N   ILE A 107     -25.269   4.931 -36.276  1.00  1.95           N  
ATOM   1612  CA  ILE A 107     -24.227   4.910 -37.289  1.00  1.95           C  
ATOM   1613  C   ILE A 107     -24.106   3.456 -37.758  1.00  1.95           C  
ATOM   1614  O   ILE A 107     -24.109   2.568 -36.910  1.00  1.95           O  
ATOM   1615  CB  ILE A 107     -22.910   5.472 -36.712  1.00  1.95           C  
ATOM   1616  CG1 ILE A 107     -23.137   6.963 -36.369  1.00  1.95           C  
ATOM   1617  CG2 ILE A 107     -21.734   5.285 -37.662  1.00  1.95           C  
ATOM   1618  CD1 ILE A 107     -22.037   7.614 -35.561  1.00  1.95           C  
ATOM   1619  H   ILE A 107     -24.977   4.852 -35.300  1.00  1.95           H  
ATOM   1620  HA  ILE A 107     -24.528   5.564 -38.094  1.00  1.95           H  
ATOM   1621  HB  ILE A 107     -22.693   4.954 -35.780  1.00  1.95           H  
ATOM   1622 1HG1 ILE A 107     -23.247   7.512 -37.300  1.00  1.95           H  
ATOM   1623 2HG1 ILE A 107     -24.067   7.046 -35.814  1.00  1.95           H  
ATOM   1624 1HG2 ILE A 107     -20.830   5.687 -37.210  1.00  1.95           H  
ATOM   1625 2HG2 ILE A 107     -21.596   4.220 -37.865  1.00  1.95           H  
ATOM   1626 3HG2 ILE A 107     -21.930   5.805 -38.585  1.00  1.95           H  
ATOM   1627 1HD1 ILE A 107     -22.289   8.654 -35.385  1.00  1.95           H  
ATOM   1628 2HD1 ILE A 107     -21.928   7.105 -34.609  1.00  1.95           H  
ATOM   1629 3HD1 ILE A 107     -21.103   7.560 -36.112  1.00  1.95           H  
ATOM   1630  N   PRO A 108     -24.063   3.147 -39.066  1.00  2.25           N  
ATOM   1631  CA  PRO A 108     -23.994   1.786 -39.572  1.00  2.25           C  
ATOM   1632  C   PRO A 108     -22.890   0.998 -38.891  1.00  2.25           C  
ATOM   1633  O   PRO A 108     -21.754   1.467 -38.745  1.00  2.25           O  
ATOM   1634  CB  PRO A 108     -23.689   2.018 -41.055  1.00  2.25           C  
ATOM   1635  CG  PRO A 108     -24.361   3.341 -41.363  1.00  2.25           C  
ATOM   1636  CD  PRO A 108     -24.143   4.185 -40.124  1.00  2.25           C  
ATOM   1637  HA  PRO A 108     -24.969   1.296 -39.430  1.00  2.25           H  
ATOM   1638 1HB  PRO A 108     -22.602   2.046 -41.212  1.00  2.25           H  
ATOM   1639 2HB  PRO A 108     -24.079   1.183 -41.655  1.00  2.25           H  
ATOM   1640 1HG  PRO A 108     -23.920   3.793 -42.267  1.00  2.25           H  
ATOM   1641 2HG  PRO A 108     -25.427   3.180 -41.578  1.00  2.25           H  
ATOM   1642 1HD  PRO A 108     -23.221   4.763 -40.199  1.00  2.25           H  
ATOM   1643 2HD  PRO A 108     -25.040   4.813 -40.003  1.00  2.25           H  
ATOM   1644  N   HIS A 109     -23.205  -0.241 -38.519  1.00  2.50           N  
ATOM   1645  CA  HIS A 109     -22.266  -1.055 -37.757  1.00  2.50           C  
ATOM   1646  C   HIS A 109     -21.186  -1.708 -38.596  1.00  2.50           C  
ATOM   1647  O   HIS A 109     -21.110  -2.933 -38.691  1.00  2.50           O  
ATOM   1648  CB  HIS A 109     -23.007  -2.151 -36.987  1.00  2.50           C  
ATOM   1649  CG  HIS A 109     -23.977  -1.611 -35.996  1.00  2.50           C  
ATOM   1650  ND1 HIS A 109     -24.985  -2.376 -35.449  1.00  2.50           N  
ATOM   1651  CD2 HIS A 109     -24.128  -0.371 -35.485  1.00  2.50           C  
ATOM   1652  CE1 HIS A 109     -25.712  -1.624 -34.641  1.00  2.50           C  
ATOM   1653  NE2 HIS A 109     -25.219  -0.404 -34.658  1.00  2.50           N  
ATOM   1654  H   HIS A 109     -24.132  -0.598 -38.706  1.00  2.50           H  
ATOM   1655  HA  HIS A 109     -21.767  -0.420 -37.026  1.00  2.50           H  
ATOM   1656 1HB  HIS A 109     -23.544  -2.793 -37.687  1.00  2.50           H  
ATOM   1657 2HB  HIS A 109     -22.288  -2.773 -36.456  1.00  2.50           H  
ATOM   1658  HD2 HIS A 109     -23.511   0.498 -35.705  1.00  2.50           H  
ATOM   1659  HE1 HIS A 109     -26.580  -1.952 -34.071  1.00  2.50           H  
ATOM   1660  HE2 HIS A 109     -25.587   0.386 -34.151  1.00  2.50           H  
ATOM   1661  N   LYS A 110     -20.322  -0.880 -39.164  1.00  2.61           N  
ATOM   1662  CA  LYS A 110     -19.171  -1.374 -39.911  1.00  2.61           C  
ATOM   1663  C   LYS A 110     -18.104  -1.689 -38.871  1.00  2.61           C  
ATOM   1664  O   LYS A 110     -17.243  -2.547 -39.050  1.00  2.61           O  
ATOM   1665  CB  LYS A 110     -18.690  -0.333 -40.923  1.00  2.61           C  
ATOM   1666  CG  LYS A 110     -19.679  -0.083 -42.058  1.00  2.61           C  
ATOM   1667  CD  LYS A 110     -19.160   0.953 -43.053  1.00  2.61           C  
ATOM   1668  CE  LYS A 110     -20.167   1.188 -44.178  1.00  2.61           C  
ATOM   1669  NZ  LYS A 110     -19.695   2.219 -45.146  1.00  2.61           N  
ATOM   1670  H   LYS A 110     -20.503   0.118 -39.060  1.00  2.61           H  
ATOM   1671  HA  LYS A 110     -19.435  -2.295 -40.430  1.00  2.61           H  
ATOM   1672 1HB  LYS A 110     -18.513   0.616 -40.416  1.00  2.61           H  
ATOM   1673 2HB  LYS A 110     -17.748  -0.656 -41.362  1.00  2.61           H  
ATOM   1674 1HG  LYS A 110     -19.869  -1.019 -42.584  1.00  2.61           H  
ATOM   1675 2HG  LYS A 110     -20.621   0.273 -41.636  1.00  2.61           H  
ATOM   1676 1HD  LYS A 110     -18.983   1.897 -42.534  1.00  2.61           H  
ATOM   1677 2HD  LYS A 110     -18.217   0.610 -43.482  1.00  2.61           H  
ATOM   1678 1HE  LYS A 110     -20.331   0.252 -44.710  1.00  2.61           H  
ATOM   1679 2HE  LYS A 110     -21.112   1.519 -43.743  1.00  2.61           H  
ATOM   1680 1HZ  LYS A 110     -20.387   2.345 -45.870  1.00  2.61           H  
ATOM   1681 2HZ  LYS A 110     -19.549   3.097 -44.663  1.00  2.61           H  
ATOM   1682 3HZ  LYS A 110     -18.827   1.917 -45.561  1.00  2.61           H  
ATOM   1683  N   LEU A 111     -18.181  -0.918 -37.787  1.00  2.52           N  
ATOM   1684  CA  LEU A 111     -17.352  -0.959 -36.590  1.00  2.52           C  
ATOM   1685  C   LEU A 111     -15.845  -0.826 -36.827  1.00  2.52           C  
ATOM   1686  O   LEU A 111     -15.041  -1.131 -35.944  1.00  2.52           O  
ATOM   1687  CB  LEU A 111     -17.683  -2.226 -35.800  1.00  2.52           C  
ATOM   1688  CG  LEU A 111     -19.186  -2.379 -35.460  1.00  2.52           C  
ATOM   1689  CD1 LEU A 111     -19.399  -3.603 -34.614  1.00  2.52           C  
ATOM   1690  CD2 LEU A 111     -19.692  -1.121 -34.792  1.00  2.52           C  
ATOM   1691  H   LEU A 111     -18.931  -0.247 -37.788  1.00  2.52           H  
ATOM   1692  HA  LEU A 111     -17.652  -0.115 -35.967  1.00  2.52           H  
ATOM   1693 1HB  LEU A 111     -17.378  -3.096 -36.384  1.00  2.52           H  
ATOM   1694 2HB  LEU A 111     -17.122  -2.220 -34.867  1.00  2.52           H  
ATOM   1695  HG  LEU A 111     -19.736  -2.537 -36.374  1.00  2.52           H  
ATOM   1696 1HD1 LEU A 111     -20.463  -3.718 -34.403  1.00  2.52           H  
ATOM   1697 2HD1 LEU A 111     -19.037  -4.482 -35.148  1.00  2.52           H  
ATOM   1698 3HD1 LEU A 111     -18.853  -3.495 -33.676  1.00  2.52           H  
ATOM   1699 1HD2 LEU A 111     -20.751  -1.226 -34.577  1.00  2.52           H  
ATOM   1700 2HD2 LEU A 111     -19.148  -0.954 -33.872  1.00  2.52           H  
ATOM   1701 3HD2 LEU A 111     -19.541  -0.280 -35.463  1.00  2.52           H  
ATOM   1702  N   ARG A 112     -15.466  -0.227 -37.953  1.00  2.26           N  
ATOM   1703  CA  ARG A 112     -14.064   0.004 -38.294  1.00  2.26           C  
ATOM   1704  C   ARG A 112     -13.429   0.956 -37.295  1.00  2.26           C  
ATOM   1705  O   ARG A 112     -12.217   0.946 -37.068  1.00  2.26           O  
ATOM   1706  CB  ARG A 112     -13.953   0.576 -39.693  1.00  2.26           C  
ATOM   1707  CG  ARG A 112     -14.310  -0.404 -40.803  1.00  2.26           C  
ATOM   1708  CD  ARG A 112     -14.213   0.225 -42.148  1.00  2.26           C  
ATOM   1709  NE  ARG A 112     -14.550  -0.707 -43.213  1.00  2.26           N  
ATOM   1710  CZ  ARG A 112     -14.569  -0.395 -44.525  1.00  2.26           C  
ATOM   1711  NH1 ARG A 112     -14.261   0.822 -44.917  1.00  2.26           N  
ATOM   1712  NH2 ARG A 112     -14.895  -1.314 -45.418  1.00  2.26           N  
ATOM   1713  H   ARG A 112     -16.177   0.017 -38.626  1.00  2.26           H  
ATOM   1714  HA  ARG A 112     -13.536  -0.949 -38.261  1.00  2.26           H  
ATOM   1715 1HB  ARG A 112     -14.614   1.438 -39.784  1.00  2.26           H  
ATOM   1716 2HB  ARG A 112     -12.935   0.923 -39.866  1.00  2.26           H  
ATOM   1717 1HG  ARG A 112     -13.623  -1.250 -40.770  1.00  2.26           H  
ATOM   1718 2HG  ARG A 112     -15.330  -0.763 -40.655  1.00  2.26           H  
ATOM   1719 1HD  ARG A 112     -14.905   1.065 -42.202  1.00  2.26           H  
ATOM   1720 2HD  ARG A 112     -13.196   0.579 -42.314  1.00  2.26           H  
ATOM   1721  HE  ARG A 112     -14.792  -1.655 -42.950  1.00  2.26           H  
ATOM   1722 1HH1 ARG A 112     -14.008   1.524 -44.234  1.00  2.26           H  
ATOM   1723 2HH1 ARG A 112     -14.271   1.055 -45.899  1.00  2.26           H  
ATOM   1724 1HH2 ARG A 112     -15.130  -2.250 -45.119  1.00  2.26           H  
ATOM   1725 2HH2 ARG A 112     -14.906  -1.081 -46.401  1.00  2.26           H  
ATOM   1726  N   PHE A 113     -14.282   1.754 -36.673  1.00  1.93           N  
ATOM   1727  CA  PHE A 113     -13.899   2.746 -35.703  1.00  1.93           C  
ATOM   1728  C   PHE A 113     -13.433   2.066 -34.426  1.00  1.93           C  
ATOM   1729  O   PHE A 113     -12.619   2.605 -33.683  1.00  1.93           O  
ATOM   1730  CB  PHE A 113     -15.130   3.536 -35.311  1.00  1.93           C  
ATOM   1731  CG  PHE A 113     -15.778   4.304 -36.349  1.00  1.93           C  
ATOM   1732  CD1 PHE A 113     -17.039   3.913 -36.771  1.00  1.93           C  
ATOM   1733  CD2 PHE A 113     -15.198   5.403 -36.918  1.00  1.93           C  
ATOM   1734  CE1 PHE A 113     -17.709   4.614 -37.737  1.00  1.93           C  
ATOM   1735  CE2 PHE A 113     -15.864   6.090 -37.887  1.00  1.93           C  
ATOM   1736  CZ  PHE A 113     -17.120   5.703 -38.294  1.00  1.93           C  
ATOM   1737  H   PHE A 113     -15.256   1.676 -36.918  1.00  1.93           H  
ATOM   1738  HA  PHE A 113     -13.106   3.374 -36.111  1.00  1.93           H  
ATOM   1739 1HB  PHE A 113     -15.862   2.849 -34.903  1.00  1.93           H  
ATOM   1740 2HB  PHE A 113     -14.878   4.210 -34.551  1.00  1.93           H  
ATOM   1741  HD1 PHE A 113     -17.505   3.036 -36.315  1.00  1.93           H  
ATOM   1742  HD2 PHE A 113     -14.206   5.730 -36.601  1.00  1.93           H  
ATOM   1743  HE1 PHE A 113     -18.705   4.302 -38.057  1.00  1.93           H  
ATOM   1744  HE2 PHE A 113     -15.406   6.940 -38.329  1.00  1.93           H  
ATOM   1745  HZ  PHE A 113     -17.637   6.258 -39.054  1.00  1.93           H  
ATOM   1746  N   VAL A 114     -13.985   0.883 -34.157  1.00  1.63           N  
ATOM   1747  CA  VAL A 114     -13.712   0.161 -32.934  1.00  1.63           C  
ATOM   1748  C   VAL A 114     -12.346  -0.432 -33.108  1.00  1.63           C  
ATOM   1749  O   VAL A 114     -11.494  -0.345 -32.223  1.00  1.63           O  
ATOM   1750  CB  VAL A 114     -14.791  -0.913 -32.714  1.00  1.63           C  
ATOM   1751  CG1 VAL A 114     -14.494  -1.728 -31.514  1.00  1.63           C  
ATOM   1752  CG2 VAL A 114     -16.162  -0.246 -32.618  1.00  1.63           C  
ATOM   1753  H   VAL A 114     -14.597   0.439 -34.833  1.00  1.63           H  
ATOM   1754  HA  VAL A 114     -13.678   0.836 -32.094  1.00  1.63           H  
ATOM   1755  HB  VAL A 114     -14.781  -1.590 -33.560  1.00  1.63           H  
ATOM   1756 1HG1 VAL A 114     -15.258  -2.496 -31.393  1.00  1.63           H  
ATOM   1757 2HG1 VAL A 114     -13.523  -2.194 -31.624  1.00  1.63           H  
ATOM   1758 3HG1 VAL A 114     -14.501  -1.079 -30.665  1.00  1.63           H  
ATOM   1759 1HG2 VAL A 114     -16.905  -1.009 -32.506  1.00  1.63           H  
ATOM   1760 2HG2 VAL A 114     -16.200   0.421 -31.766  1.00  1.63           H  
ATOM   1761 3HG2 VAL A 114     -16.355   0.315 -33.532  1.00  1.63           H  
ATOM   1762  N   PHE A 115     -12.124  -0.995 -34.289  1.00  1.40           N  
ATOM   1763  CA  PHE A 115     -10.825  -1.547 -34.619  1.00  1.40           C  
ATOM   1764  C   PHE A 115      -9.756  -0.469 -34.472  1.00  1.40           C  
ATOM   1765  O   PHE A 115      -8.745  -0.680 -33.800  1.00  1.40           O  
ATOM   1766  CB  PHE A 115     -10.811  -2.104 -36.037  1.00  1.40           C  
ATOM   1767  CG  PHE A 115      -9.468  -2.622 -36.482  1.00  1.40           C  
ATOM   1768  CD1 PHE A 115      -9.019  -3.869 -36.075  1.00  1.40           C  
ATOM   1769  CD2 PHE A 115      -8.658  -1.866 -37.319  1.00  1.40           C  
ATOM   1770  CE1 PHE A 115      -7.794  -4.350 -36.492  1.00  1.40           C  
ATOM   1771  CE2 PHE A 115      -7.437  -2.348 -37.737  1.00  1.40           C  
ATOM   1772  CZ  PHE A 115      -7.003  -3.589 -37.325  1.00  1.40           C  
ATOM   1773  H   PHE A 115     -12.892  -1.030 -34.964  1.00  1.40           H  
ATOM   1774  HA  PHE A 115     -10.602  -2.355 -33.919  1.00  1.40           H  
ATOM   1775 1HB  PHE A 115     -11.534  -2.912 -36.118  1.00  1.40           H  
ATOM   1776 2HB  PHE A 115     -11.118  -1.328 -36.732  1.00  1.40           H  
ATOM   1777  HD1 PHE A 115      -9.647  -4.472 -35.418  1.00  1.40           H  
ATOM   1778  HD2 PHE A 115      -9.000  -0.884 -37.648  1.00  1.40           H  
ATOM   1779  HE1 PHE A 115      -7.455  -5.331 -36.162  1.00  1.40           H  
ATOM   1780  HE2 PHE A 115      -6.817  -1.755 -38.390  1.00  1.40           H  
ATOM   1781  HZ  PHE A 115      -6.037  -3.967 -37.656  1.00  1.40           H  
ATOM   1782  N   ALA A 116      -9.987   0.703 -35.083  1.00  1.25           N  
ATOM   1783  CA  ALA A 116      -9.005   1.780 -35.016  1.00  1.25           C  
ATOM   1784  C   ALA A 116      -8.705   2.181 -33.569  1.00  1.25           C  
ATOM   1785  O   ALA A 116      -7.538   2.395 -33.218  1.00  1.25           O  
ATOM   1786  CB  ALA A 116      -9.511   2.978 -35.790  1.00  1.25           C  
ATOM   1787  H   ALA A 116     -10.841   0.834 -35.630  1.00  1.25           H  
ATOM   1788  HA  ALA A 116      -8.080   1.422 -35.467  1.00  1.25           H  
ATOM   1789 1HB  ALA A 116      -8.764   3.776 -35.764  1.00  1.25           H  
ATOM   1790 2HB  ALA A 116      -9.701   2.688 -36.822  1.00  1.25           H  
ATOM   1791 3HB  ALA A 116     -10.439   3.332 -35.336  1.00  1.25           H  
ATOM   1792  N   VAL A 117      -9.730   2.233 -32.706  1.00  1.17           N  
ATOM   1793  CA  VAL A 117      -9.499   2.550 -31.297  1.00  1.17           C  
ATOM   1794  C   VAL A 117      -8.680   1.486 -30.597  1.00  1.17           C  
ATOM   1795  O   VAL A 117      -7.734   1.798 -29.876  1.00  1.17           O  
ATOM   1796  CB  VAL A 117     -10.821   2.767 -30.551  1.00  1.17           C  
ATOM   1797  CG1 VAL A 117     -10.590   2.844 -29.040  1.00  1.17           C  
ATOM   1798  CG2 VAL A 117     -11.395   4.075 -31.004  1.00  1.17           C  
ATOM   1799  H   VAL A 117     -10.688   2.079 -33.030  1.00  1.17           H  
ATOM   1800  HA  VAL A 117      -8.947   3.487 -31.256  1.00  1.17           H  
ATOM   1801  HB  VAL A 117     -11.510   1.944 -30.765  1.00  1.17           H  
ATOM   1802 1HG1 VAL A 117     -11.545   3.012 -28.548  1.00  1.17           H  
ATOM   1803 2HG1 VAL A 117     -10.164   1.905 -28.692  1.00  1.17           H  
ATOM   1804 3HG1 VAL A 117      -9.908   3.662 -28.810  1.00  1.17           H  
ATOM   1805 1HG2 VAL A 117     -12.320   4.260 -30.484  1.00  1.17           H  
ATOM   1806 2HG2 VAL A 117     -10.692   4.875 -30.781  1.00  1.17           H  
ATOM   1807 3HG2 VAL A 117     -11.569   4.045 -32.068  1.00  1.17           H  
ATOM   1808  N   ILE A 118      -9.005   0.229 -30.826  1.00  1.13           N  
ATOM   1809  CA  ILE A 118      -8.265  -0.845 -30.192  1.00  1.13           C  
ATOM   1810  C   ILE A 118      -6.801  -0.835 -30.623  1.00  1.13           C  
ATOM   1811  O   ILE A 118      -5.904  -0.966 -29.784  1.00  1.13           O  
ATOM   1812  CB  ILE A 118      -8.944  -2.183 -30.470  1.00  1.13           C  
ATOM   1813  CG1 ILE A 118     -10.287  -2.213 -29.716  1.00  1.13           C  
ATOM   1814  CG2 ILE A 118      -8.056  -3.318 -30.073  1.00  1.13           C  
ATOM   1815  CD1 ILE A 118     -11.184  -3.339 -30.127  1.00  1.13           C  
ATOM   1816  H   ILE A 118      -9.794   0.011 -31.440  1.00  1.13           H  
ATOM   1817  HA  ILE A 118      -8.294  -0.686 -29.116  1.00  1.13           H  
ATOM   1818  HB  ILE A 118      -9.171  -2.255 -31.538  1.00  1.13           H  
ATOM   1819 1HG1 ILE A 118     -10.088  -2.298 -28.647  1.00  1.13           H  
ATOM   1820 2HG1 ILE A 118     -10.811  -1.272 -29.896  1.00  1.13           H  
ATOM   1821 1HG2 ILE A 118      -8.556  -4.261 -30.281  1.00  1.13           H  
ATOM   1822 2HG2 ILE A 118      -7.146  -3.258 -30.652  1.00  1.13           H  
ATOM   1823 3HG2 ILE A 118      -7.829  -3.252 -29.007  1.00  1.13           H  
ATOM   1824 1HD1 ILE A 118     -12.111  -3.290 -29.555  1.00  1.13           H  
ATOM   1825 2HD1 ILE A 118     -11.404  -3.249 -31.191  1.00  1.13           H  
ATOM   1826 3HD1 ILE A 118     -10.689  -4.287 -29.935  1.00  1.13           H  
ATOM   1827  N   ILE A 119      -6.545  -0.637 -31.916  1.00  1.11           N  
ATOM   1828  CA  ILE A 119      -5.167  -0.594 -32.378  1.00  1.11           C  
ATOM   1829  C   ILE A 119      -4.445   0.615 -31.796  1.00  1.11           C  
ATOM   1830  O   ILE A 119      -3.289   0.503 -31.376  1.00  1.11           O  
ATOM   1831  CB  ILE A 119      -5.071  -0.564 -33.903  1.00  1.11           C  
ATOM   1832  CG1 ILE A 119      -5.655  -1.843 -34.481  1.00  1.11           C  
ATOM   1833  CG2 ILE A 119      -3.630  -0.419 -34.298  1.00  1.11           C  
ATOM   1834  CD1 ILE A 119      -4.991  -3.099 -33.996  1.00  1.11           C  
ATOM   1835  H   ILE A 119      -7.315  -0.536 -32.578  1.00  1.11           H  
ATOM   1836  HA  ILE A 119      -4.660  -1.490 -32.030  1.00  1.11           H  
ATOM   1837  HB  ILE A 119      -5.654   0.275 -34.298  1.00  1.11           H  
ATOM   1838 1HG1 ILE A 119      -6.703  -1.899 -34.230  1.00  1.11           H  
ATOM   1839 2HG1 ILE A 119      -5.562  -1.796 -35.561  1.00  1.11           H  
ATOM   1840 1HG2 ILE A 119      -3.558  -0.410 -35.368  1.00  1.11           H  
ATOM   1841 2HG2 ILE A 119      -3.238   0.511 -33.894  1.00  1.11           H  
ATOM   1842 3HG2 ILE A 119      -3.055  -1.256 -33.908  1.00  1.11           H  
ATOM   1843 1HD1 ILE A 119      -5.465  -3.962 -34.460  1.00  1.11           H  
ATOM   1844 2HD1 ILE A 119      -3.935  -3.078 -34.261  1.00  1.11           H  
ATOM   1845 3HD1 ILE A 119      -5.095  -3.168 -32.913  1.00  1.11           H  
ATOM   1846  N   THR A 120      -5.125   1.763 -31.729  1.00  1.11           N  
ATOM   1847  CA  THR A 120      -4.530   2.960 -31.158  1.00  1.11           C  
ATOM   1848  C   THR A 120      -4.066   2.678 -29.743  1.00  1.11           C  
ATOM   1849  O   THR A 120      -2.935   2.999 -29.361  1.00  1.11           O  
ATOM   1850  CB  THR A 120      -5.562   4.106 -31.098  1.00  1.11           C  
ATOM   1851  OG1 THR A 120      -5.989   4.428 -32.418  1.00  1.11           O  
ATOM   1852  CG2 THR A 120      -4.992   5.333 -30.414  1.00  1.11           C  
ATOM   1853  H   THR A 120      -6.072   1.823 -32.103  1.00  1.11           H  
ATOM   1854  HA  THR A 120      -3.678   3.257 -31.765  1.00  1.11           H  
ATOM   1855  HB  THR A 120      -6.420   3.776 -30.533  1.00  1.11           H  
ATOM   1856  HG1 THR A 120      -6.449   3.649 -32.804  1.00  1.11           H  
ATOM   1857 1HG2 THR A 120      -5.751   6.111 -30.381  1.00  1.11           H  
ATOM   1858 2HG2 THR A 120      -4.690   5.075 -29.400  1.00  1.11           H  
ATOM   1859 3HG2 THR A 120      -4.140   5.686 -30.963  1.00  1.11           H  
ATOM   1860  N   LEU A 121      -4.937   2.048 -28.970  1.00  1.12           N  
ATOM   1861  CA  LEU A 121      -4.645   1.726 -27.596  1.00  1.12           C  
ATOM   1862  C   LEU A 121      -3.513   0.731 -27.448  1.00  1.12           C  
ATOM   1863  O   LEU A 121      -2.688   0.882 -26.545  1.00  1.12           O  
ATOM   1864  CB  LEU A 121      -5.905   1.220 -26.959  1.00  1.12           C  
ATOM   1865  CG  LEU A 121      -6.938   2.285 -26.818  1.00  1.12           C  
ATOM   1866  CD1 LEU A 121      -8.156   1.680 -26.374  1.00  1.12           C  
ATOM   1867  CD2 LEU A 121      -6.446   3.326 -25.852  1.00  1.12           C  
ATOM   1868  H   LEU A 121      -5.856   1.813 -29.349  1.00  1.12           H  
ATOM   1869  HA  LEU A 121      -4.353   2.644 -27.093  1.00  1.12           H  
ATOM   1870 1HB  LEU A 121      -6.319   0.420 -27.575  1.00  1.12           H  
ATOM   1871 2HB  LEU A 121      -5.679   0.825 -25.970  1.00  1.12           H  
ATOM   1872  HG  LEU A 121      -7.124   2.756 -27.772  1.00  1.12           H  
ATOM   1873 1HD1 LEU A 121      -8.880   2.451 -26.279  1.00  1.12           H  
ATOM   1874 2HD1 LEU A 121      -8.493   0.934 -27.093  1.00  1.12           H  
ATOM   1875 3HD1 LEU A 121      -7.969   1.228 -25.443  1.00  1.12           H  
ATOM   1876 1HD2 LEU A 121      -7.204   4.103 -25.737  1.00  1.12           H  
ATOM   1877 2HD2 LEU A 121      -6.246   2.862 -24.899  1.00  1.12           H  
ATOM   1878 3HD2 LEU A 121      -5.527   3.768 -26.233  1.00  1.12           H  
ATOM   1879  N   TRP A 122      -3.427  -0.256 -28.342  1.00  1.14           N  
ATOM   1880  CA  TRP A 122      -2.325  -1.199 -28.249  1.00  1.14           C  
ATOM   1881  C   TRP A 122      -1.007  -0.535 -28.635  1.00  1.14           C  
ATOM   1882  O   TRP A 122       0.047  -0.880 -28.088  1.00  1.14           O  
ATOM   1883  CB  TRP A 122      -2.577  -2.451 -29.080  1.00  1.14           C  
ATOM   1884  CG  TRP A 122      -3.523  -3.405 -28.398  1.00  1.14           C  
ATOM   1885  CD1 TRP A 122      -4.742  -3.801 -28.815  1.00  1.14           C  
ATOM   1886  CD2 TRP A 122      -3.305  -4.056 -27.120  1.00  1.14           C  
ATOM   1887  NE1 TRP A 122      -5.297  -4.680 -27.898  1.00  1.14           N  
ATOM   1888  CE2 TRP A 122      -4.427  -4.835 -26.859  1.00  1.14           C  
ATOM   1889  CE3 TRP A 122      -2.261  -4.037 -26.195  1.00  1.14           C  
ATOM   1890  CZ2 TRP A 122      -4.537  -5.600 -25.701  1.00  1.14           C  
ATOM   1891  CZ3 TRP A 122      -2.376  -4.795 -25.034  1.00  1.14           C  
ATOM   1892  CH2 TRP A 122      -3.484  -5.554 -24.795  1.00  1.14           C  
ATOM   1893  H   TRP A 122      -4.148  -0.367 -29.058  1.00  1.14           H  
ATOM   1894  HA  TRP A 122      -2.247  -1.520 -27.213  1.00  1.14           H  
ATOM   1895 1HB  TRP A 122      -3.010  -2.160 -30.043  1.00  1.14           H  
ATOM   1896 2HB  TRP A 122      -1.639  -2.963 -29.276  1.00  1.14           H  
ATOM   1897  HD1 TRP A 122      -5.194  -3.482 -29.738  1.00  1.14           H  
ATOM   1898  HE1 TRP A 122      -6.194  -5.139 -27.961  1.00  1.14           H  
ATOM   1899  HE3 TRP A 122      -1.376  -3.438 -26.382  1.00  1.14           H  
ATOM   1900  HZ2 TRP A 122      -5.413  -6.213 -25.494  1.00  1.14           H  
ATOM   1901  HZ3 TRP A 122      -1.557  -4.770 -24.317  1.00  1.14           H  
ATOM   1902  HH2 TRP A 122      -3.541  -6.137 -23.875  1.00  1.14           H  
ATOM   1903  N   CYS A 123      -1.058   0.444 -29.547  1.00  1.18           N  
ATOM   1904  CA  CYS A 123       0.145   1.181 -29.909  1.00  1.18           C  
ATOM   1905  C   CYS A 123       0.571   1.945 -28.658  1.00  1.18           C  
ATOM   1906  O   CYS A 123       1.755   2.012 -28.327  1.00  1.18           O  
ATOM   1907  CB  CYS A 123      -0.128   2.157 -31.047  1.00  1.18           C  
ATOM   1908  SG  CYS A 123      -0.517   1.361 -32.623  1.00  1.18           S  
ATOM   1909  H   CYS A 123      -1.942   0.662 -30.010  1.00  1.18           H  
ATOM   1910  HA  CYS A 123       0.930   0.486 -30.200  1.00  1.18           H  
ATOM   1911 1HB  CYS A 123      -0.955   2.798 -30.786  1.00  1.18           H  
ATOM   1912 2HB  CYS A 123       0.745   2.795 -31.197  1.00  1.18           H  
ATOM   1913  HG  CYS A 123      -1.701   0.842 -32.199  1.00  1.18           H  
ATOM   1914  N   GLY A 124      -0.430   2.460 -27.929  1.00  1.24           N  
ATOM   1915  CA  GLY A 124      -0.241   3.157 -26.669  1.00  1.24           C  
ATOM   1916  C   GLY A 124       0.471   2.236 -25.692  1.00  1.24           C  
ATOM   1917  O   GLY A 124       1.498   2.603 -25.127  1.00  1.24           O  
ATOM   1918  H   GLY A 124      -1.379   2.390 -28.295  1.00  1.24           H  
ATOM   1919 1HA  GLY A 124       0.342   4.064 -26.829  1.00  1.24           H  
ATOM   1920 2HA  GLY A 124      -1.211   3.445 -26.268  1.00  1.24           H  
ATOM   1921  N   VAL A 125      -0.038   1.018 -25.520  1.00  1.32           N  
ATOM   1922  CA  VAL A 125       0.603   0.096 -24.596  1.00  1.32           C  
ATOM   1923  C   VAL A 125       2.053  -0.115 -24.995  1.00  1.32           C  
ATOM   1924  O   VAL A 125       2.945  -0.038 -24.145  1.00  1.32           O  
ATOM   1925  CB  VAL A 125      -0.105  -1.268 -24.581  1.00  1.32           C  
ATOM   1926  CG1 VAL A 125       0.726  -2.262 -23.788  1.00  1.32           C  
ATOM   1927  CG2 VAL A 125      -1.488  -1.129 -23.961  1.00  1.32           C  
ATOM   1928  H   VAL A 125      -0.895   0.764 -26.008  1.00  1.32           H  
ATOM   1929  HA  VAL A 125       0.565   0.519 -23.594  1.00  1.32           H  
ATOM   1930  HB  VAL A 125      -0.190  -1.632 -25.598  1.00  1.32           H  
ATOM   1931 1HG1 VAL A 125       0.234  -3.230 -23.788  1.00  1.32           H  
ATOM   1932 2HG1 VAL A 125       1.711  -2.357 -24.246  1.00  1.32           H  
ATOM   1933 3HG1 VAL A 125       0.835  -1.910 -22.761  1.00  1.32           H  
ATOM   1934 1HG2 VAL A 125      -1.993  -2.087 -23.952  1.00  1.32           H  
ATOM   1935 2HG2 VAL A 125      -1.372  -0.779 -22.951  1.00  1.32           H  
ATOM   1936 3HG2 VAL A 125      -2.076  -0.420 -24.534  1.00  1.32           H  
ATOM   1937  N   ALA A 126       2.316  -0.331 -26.285  1.00  1.42           N  
ATOM   1938  CA  ALA A 126       3.692  -0.512 -26.706  1.00  1.42           C  
ATOM   1939  C   ALA A 126       4.517   0.714 -26.334  1.00  1.42           C  
ATOM   1940  O   ALA A 126       5.645   0.585 -25.857  1.00  1.42           O  
ATOM   1941  CB  ALA A 126       3.760  -0.756 -28.199  1.00  1.42           C  
ATOM   1942  H   ALA A 126       1.554  -0.386 -26.964  1.00  1.42           H  
ATOM   1943  HA  ALA A 126       4.100  -1.373 -26.181  1.00  1.42           H  
ATOM   1944 1HB  ALA A 126       4.796  -0.906 -28.496  1.00  1.42           H  
ATOM   1945 2HB  ALA A 126       3.175  -1.639 -28.449  1.00  1.42           H  
ATOM   1946 3HB  ALA A 126       3.355   0.103 -28.723  1.00  1.42           H  
ATOM   1947  N   ALA A 127       3.948   1.908 -26.488  1.00  1.55           N  
ATOM   1948  CA  ALA A 127       4.658   3.125 -26.123  1.00  1.55           C  
ATOM   1949  C   ALA A 127       4.988   3.152 -24.634  1.00  1.55           C  
ATOM   1950  O   ALA A 127       6.024   3.651 -24.225  1.00  1.55           O  
ATOM   1951  CB  ALA A 127       3.857   4.351 -26.478  1.00  1.55           C  
ATOM   1952  H   ALA A 127       3.014   1.976 -26.893  1.00  1.55           H  
ATOM   1953  HA  ALA A 127       5.590   3.141 -26.682  1.00  1.55           H  
ATOM   1954 1HB  ALA A 127       4.445   5.216 -26.226  1.00  1.55           H  
ATOM   1955 2HB  ALA A 127       3.632   4.364 -27.533  1.00  1.55           H  
ATOM   1956 3HB  ALA A 127       2.934   4.365 -25.921  1.00  1.55           H  
ATOM   1957  N   PHE A 128       4.114   2.621 -23.793  1.00  1.70           N  
ATOM   1958  CA  PHE A 128       4.412   2.647 -22.367  1.00  1.70           C  
ATOM   1959  C   PHE A 128       5.453   1.598 -21.969  1.00  1.70           C  
ATOM   1960  O   PHE A 128       6.224   1.812 -21.040  1.00  1.70           O  
ATOM   1961  CB  PHE A 128       3.138   2.458 -21.551  1.00  1.70           C  
ATOM   1962  CG  PHE A 128       2.240   3.656 -21.629  1.00  1.70           C  
ATOM   1963  CD1 PHE A 128       1.063   3.620 -22.342  1.00  1.70           C  
ATOM   1964  CD2 PHE A 128       2.595   4.827 -21.008  1.00  1.70           C  
ATOM   1965  CE1 PHE A 128       0.265   4.722 -22.435  1.00  1.70           C  
ATOM   1966  CE2 PHE A 128       1.791   5.938 -21.089  1.00  1.70           C  
ATOM   1967  CZ  PHE A 128       0.634   5.875 -21.802  1.00  1.70           C  
ATOM   1968  H   PHE A 128       3.238   2.234 -24.152  1.00  1.70           H  
ATOM   1969  HA  PHE A 128       4.818   3.630 -22.127  1.00  1.70           H  
ATOM   1970 1HB  PHE A 128       2.591   1.590 -21.932  1.00  1.70           H  
ATOM   1971 2HB  PHE A 128       3.385   2.270 -20.507  1.00  1.70           H  
ATOM   1972  HD1 PHE A 128       0.777   2.702 -22.833  1.00  1.70           H  
ATOM   1973  HD2 PHE A 128       3.525   4.860 -20.452  1.00  1.70           H  
ATOM   1974  HE1 PHE A 128      -0.664   4.681 -23.002  1.00  1.70           H  
ATOM   1975  HE2 PHE A 128       2.073   6.866 -20.593  1.00  1.70           H  
ATOM   1976  HZ  PHE A 128       0.012   6.729 -21.858  1.00  1.70           H  
ATOM   1977  N   VAL A 129       5.480   0.477 -22.683  1.00  1.84           N  
ATOM   1978  CA  VAL A 129       6.385  -0.636 -22.387  1.00  1.84           C  
ATOM   1979  C   VAL A 129       7.817  -0.500 -22.937  1.00  1.84           C  
ATOM   1980  O   VAL A 129       8.786  -0.839 -22.254  1.00  1.84           O  
ATOM   1981  CB  VAL A 129       5.792  -1.943 -22.945  1.00  1.84           C  
ATOM   1982  CG1 VAL A 129       6.780  -3.078 -22.765  1.00  1.84           C  
ATOM   1983  CG2 VAL A 129       4.487  -2.270 -22.240  1.00  1.84           C  
ATOM   1984  H   VAL A 129       4.800   0.373 -23.438  1.00  1.84           H  
ATOM   1985  HA  VAL A 129       6.446  -0.723 -21.303  1.00  1.84           H  
ATOM   1986  HB  VAL A 129       5.607  -1.814 -24.014  1.00  1.84           H  
ATOM   1987 1HG1 VAL A 129       6.360  -3.994 -23.178  1.00  1.84           H  
ATOM   1988 2HG1 VAL A 129       7.708  -2.838 -23.284  1.00  1.84           H  
ATOM   1989 3HG1 VAL A 129       6.981  -3.216 -21.703  1.00  1.84           H  
ATOM   1990 1HG2 VAL A 129       4.070  -3.186 -22.655  1.00  1.84           H  
ATOM   1991 2HG2 VAL A 129       4.674  -2.409 -21.201  1.00  1.84           H  
ATOM   1992 3HG2 VAL A 129       3.780  -1.461 -22.372  1.00  1.84           H  
ATOM   1993  N   THR A 130       7.936  -0.074 -24.190  1.00  1.96           N  
ATOM   1994  CA  THR A 130       9.203  -0.033 -24.919  1.00  1.96           C  
ATOM   1995  C   THR A 130      10.156   1.130 -24.523  1.00  1.96           C  
ATOM   1996  O   THR A 130       9.751   2.039 -23.802  1.00  1.96           O  
ATOM   1997  CB  THR A 130       8.850   0.002 -26.425  1.00  1.96           C  
ATOM   1998  OG1 THR A 130       8.082   1.167 -26.707  1.00  1.96           O  
ATOM   1999  CG2 THR A 130       8.050  -1.251 -26.782  1.00  1.96           C  
ATOM   2000  H   THR A 130       7.090   0.208 -24.686  1.00  1.96           H  
ATOM   2001  HA  THR A 130       9.690  -0.979 -24.717  1.00  1.96           H  
ATOM   2002  HB  THR A 130       9.728   0.032 -27.030  1.00  1.96           H  
ATOM   2003  HG1 THR A 130       7.201   1.071 -26.293  1.00  1.96           H  
ATOM   2004 1HG2 THR A 130       7.786  -1.235 -27.830  1.00  1.96           H  
ATOM   2005 2HG2 THR A 130       8.655  -2.130 -26.575  1.00  1.96           H  
ATOM   2006 3HG2 THR A 130       7.144  -1.296 -26.188  1.00  1.96           H  
ATOM   2007  N   PRO A 131      11.465   1.081 -24.916  1.00  2.01           N  
ATOM   2008  CA  PRO A 131      12.486   2.122 -24.743  1.00  2.01           C  
ATOM   2009  C   PRO A 131      12.105   3.444 -25.381  1.00  2.01           C  
ATOM   2010  O   PRO A 131      11.444   3.461 -26.425  1.00  2.01           O  
ATOM   2011  CB  PRO A 131      13.713   1.524 -25.438  1.00  2.01           C  
ATOM   2012  CG  PRO A 131      13.517   0.035 -25.366  1.00  2.01           C  
ATOM   2013  CD  PRO A 131      12.033  -0.186 -25.486  1.00  2.01           C  
ATOM   2014  HA  PRO A 131      12.677   2.258 -23.667  1.00  2.01           H  
ATOM   2015 1HB  PRO A 131      13.777   1.898 -26.467  1.00  2.01           H  
ATOM   2016 2HB  PRO A 131      14.629   1.854 -24.926  1.00  2.01           H  
ATOM   2017 1HG  PRO A 131      14.081  -0.459 -26.174  1.00  2.01           H  
ATOM   2018 2HG  PRO A 131      13.925  -0.348 -24.419  1.00  2.01           H  
ATOM   2019 1HD  PRO A 131      11.784  -0.329 -26.531  1.00  2.01           H  
ATOM   2020 2HD  PRO A 131      11.794  -1.056 -24.870  1.00  2.01           H  
ATOM   2021  N   SER A 132      12.603   4.554 -24.811  1.00  1.99           N  
ATOM   2022  CA  SER A 132      12.286   5.913 -25.288  1.00  1.99           C  
ATOM   2023  C   SER A 132      12.670   6.135 -26.746  1.00  1.99           C  
ATOM   2024  O   SER A 132      12.081   6.964 -27.435  1.00  1.99           O  
ATOM   2025  CB  SER A 132      12.995   6.928 -24.416  1.00  1.99           C  
ATOM   2026  OG  SER A 132      14.383   6.834 -24.570  1.00  1.99           O  
ATOM   2027  H   SER A 132      13.173   4.461 -23.980  1.00  1.99           H  
ATOM   2028  HA  SER A 132      11.221   6.078 -25.190  1.00  1.99           H  
ATOM   2029 1HB  SER A 132      12.665   7.931 -24.680  1.00  1.99           H  
ATOM   2030 2HB  SER A 132      12.729   6.760 -23.373  1.00  1.99           H  
ATOM   2031  HG  SER A 132      14.562   7.067 -25.486  1.00  1.99           H  
ATOM   2032  N   ALA A 133      13.613   5.339 -27.229  1.00  1.88           N  
ATOM   2033  CA  ALA A 133      14.064   5.368 -28.613  1.00  1.88           C  
ATOM   2034  C   ALA A 133      12.918   5.049 -29.573  1.00  1.88           C  
ATOM   2035  O   ALA A 133      12.924   5.478 -30.728  1.00  1.88           O  
ATOM   2036  CB  ALA A 133      15.181   4.361 -28.818  1.00  1.88           C  
ATOM   2037  H   ALA A 133      14.038   4.681 -26.593  1.00  1.88           H  
ATOM   2038  HA  ALA A 133      14.428   6.371 -28.835  1.00  1.88           H  
ATOM   2039 1HB  ALA A 133      15.520   4.400 -29.853  1.00  1.88           H  
ATOM   2040 2HB  ALA A 133      16.010   4.595 -28.153  1.00  1.88           H  
ATOM   2041 3HB  ALA A 133      14.809   3.366 -28.597  1.00  1.88           H  
ATOM   2042  N   PHE A 134      11.959   4.247 -29.099  1.00  1.73           N  
ATOM   2043  CA  PHE A 134      10.864   3.777 -29.921  1.00  1.73           C  
ATOM   2044  C   PHE A 134       9.498   4.239 -29.415  1.00  1.73           C  
ATOM   2045  O   PHE A 134       8.521   4.223 -30.176  1.00  1.73           O  
ATOM   2046  CB  PHE A 134      10.900   2.264 -29.908  1.00  1.73           C  
ATOM   2047  CG  PHE A 134      12.241   1.751 -30.268  1.00  1.73           C  
ATOM   2048  CD1 PHE A 134      12.971   1.062 -29.323  1.00  1.73           C  
ATOM   2049  CD2 PHE A 134      12.802   1.982 -31.509  1.00  1.73           C  
ATOM   2050  CE1 PHE A 134      14.233   0.596 -29.602  1.00  1.73           C  
ATOM   2051  CE2 PHE A 134      14.070   1.520 -31.798  1.00  1.73           C  
ATOM   2052  CZ  PHE A 134      14.787   0.824 -30.842  1.00  1.73           C  
ATOM   2053  H   PHE A 134      11.985   3.950 -28.129  1.00  1.73           H  
ATOM   2054  HA  PHE A 134      11.006   4.146 -30.937  1.00  1.73           H  
ATOM   2055 1HB  PHE A 134      10.642   1.900 -28.907  1.00  1.73           H  
ATOM   2056 2HB  PHE A 134      10.171   1.866 -30.610  1.00  1.73           H  
ATOM   2057  HD1 PHE A 134      12.528   0.898 -28.346  1.00  1.73           H  
ATOM   2058  HD2 PHE A 134      12.237   2.539 -32.257  1.00  1.73           H  
ATOM   2059  HE1 PHE A 134      14.795   0.053 -28.842  1.00  1.73           H  
ATOM   2060  HE2 PHE A 134      14.506   1.708 -32.779  1.00  1.73           H  
ATOM   2061  HZ  PHE A 134      15.788   0.461 -31.070  1.00  1.73           H  
ATOM   2062  N   ARG A 135       9.429   4.692 -28.153  1.00  1.57           N  
ATOM   2063  CA  ARG A 135       8.139   5.050 -27.551  1.00  1.57           C  
ATOM   2064  C   ARG A 135       7.439   6.139 -28.313  1.00  1.57           C  
ATOM   2065  O   ARG A 135       6.224   6.106 -28.485  1.00  1.57           O  
ATOM   2066  CB  ARG A 135       8.264   5.618 -26.148  1.00  1.57           C  
ATOM   2067  CG  ARG A 135       8.677   4.699 -25.095  1.00  1.57           C  
ATOM   2068  CD  ARG A 135       8.652   5.360 -23.756  1.00  1.57           C  
ATOM   2069  NE  ARG A 135       9.177   4.492 -22.728  1.00  1.57           N  
ATOM   2070  CZ  ARG A 135       9.452   4.879 -21.470  1.00  1.57           C  
ATOM   2071  NH1 ARG A 135       9.230   6.127 -21.114  1.00  1.57           N  
ATOM   2072  NH2 ARG A 135       9.950   4.021 -20.599  1.00  1.57           N  
ATOM   2073  H   ARG A 135      10.267   4.681 -27.578  1.00  1.57           H  
ATOM   2074  HA  ARG A 135       7.511   4.162 -27.529  1.00  1.57           H  
ATOM   2075 1HB  ARG A 135       8.971   6.445 -26.159  1.00  1.57           H  
ATOM   2076 2HB  ARG A 135       7.301   6.022 -25.845  1.00  1.57           H  
ATOM   2077 1HG  ARG A 135       8.114   3.790 -25.115  1.00  1.57           H  
ATOM   2078 2HG  ARG A 135       9.656   4.445 -25.267  1.00  1.57           H  
ATOM   2079 1HD  ARG A 135       9.248   6.269 -23.778  1.00  1.57           H  
ATOM   2080 2HD  ARG A 135       7.622   5.612 -23.495  1.00  1.57           H  
ATOM   2081  HE  ARG A 135       9.366   3.520 -22.995  1.00  1.57           H  
ATOM   2082 1HH1 ARG A 135       8.844   6.777 -21.794  1.00  1.57           H  
ATOM   2083 2HH1 ARG A 135       9.433   6.438 -20.175  1.00  1.57           H  
ATOM   2084 1HH2 ARG A 135      10.119   3.056 -20.867  1.00  1.57           H  
ATOM   2085 2HH2 ARG A 135      10.163   4.326 -19.666  1.00  1.57           H  
ATOM   2086  N   PHE A 136       8.200   7.106 -28.801  1.00  1.42           N  
ATOM   2087  CA  PHE A 136       7.581   8.228 -29.483  1.00  1.42           C  
ATOM   2088  C   PHE A 136       7.092   7.800 -30.849  1.00  1.42           C  
ATOM   2089  O   PHE A 136       6.128   8.351 -31.383  1.00  1.42           O  
ATOM   2090  CB  PHE A 136       8.558   9.373 -29.516  1.00  1.42           C  
ATOM   2091  CG  PHE A 136       8.786   9.825 -28.114  1.00  1.42           C  
ATOM   2092  CD1 PHE A 136       9.979   9.539 -27.486  1.00  1.42           C  
ATOM   2093  CD2 PHE A 136       7.798  10.480 -27.401  1.00  1.42           C  
ATOM   2094  CE1 PHE A 136      10.193   9.903 -26.183  1.00  1.42           C  
ATOM   2095  CE2 PHE A 136       8.008  10.846 -26.091  1.00  1.42           C  
ATOM   2096  CZ  PHE A 136       9.213  10.555 -25.487  1.00  1.42           C  
ATOM   2097  H   PHE A 136       9.204   7.076 -28.662  1.00  1.42           H  
ATOM   2098  HA  PHE A 136       6.722   8.553 -28.914  1.00  1.42           H  
ATOM   2099 1HB  PHE A 136       9.507   9.056 -29.948  1.00  1.42           H  
ATOM   2100 2HB  PHE A 136       8.162  10.202 -30.101  1.00  1.42           H  
ATOM   2101  HD1 PHE A 136      10.759   9.009 -28.040  1.00  1.42           H  
ATOM   2102  HD2 PHE A 136       6.851  10.695 -27.888  1.00  1.42           H  
ATOM   2103  HE1 PHE A 136      11.144   9.668 -25.705  1.00  1.42           H  
ATOM   2104  HE2 PHE A 136       7.228  11.358 -25.533  1.00  1.42           H  
ATOM   2105  HZ  PHE A 136       9.395  10.835 -24.462  1.00  1.42           H  
ATOM   2106  N   GLY A 137       7.743   6.783 -31.404  1.00  1.30           N  
ATOM   2107  CA  GLY A 137       7.318   6.206 -32.660  1.00  1.30           C  
ATOM   2108  C   GLY A 137       5.934   5.626 -32.419  1.00  1.30           C  
ATOM   2109  O   GLY A 137       4.978   5.934 -33.126  1.00  1.30           O  
ATOM   2110  H   GLY A 137       8.527   6.371 -30.916  1.00  1.30           H  
ATOM   2111 1HA  GLY A 137       7.287   6.966 -33.440  1.00  1.30           H  
ATOM   2112 2HA  GLY A 137       8.011   5.421 -32.962  1.00  1.30           H  
ATOM   2113  N   TYR A 138       5.827   4.796 -31.384  1.00  1.20           N  
ATOM   2114  CA  TYR A 138       4.560   4.160 -31.053  1.00  1.20           C  
ATOM   2115  C   TYR A 138       3.474   5.169 -30.678  1.00  1.20           C  
ATOM   2116  O   TYR A 138       2.320   5.016 -31.096  1.00  1.20           O  
ATOM   2117  CB  TYR A 138       4.758   3.174 -29.917  1.00  1.20           C  
ATOM   2118  CG  TYR A 138       5.466   1.929 -30.294  1.00  1.20           C  
ATOM   2119  CD1 TYR A 138       6.688   1.636 -29.718  1.00  1.20           C  
ATOM   2120  CD2 TYR A 138       4.900   1.067 -31.214  1.00  1.20           C  
ATOM   2121  CE1 TYR A 138       7.351   0.486 -30.064  1.00  1.20           C  
ATOM   2122  CE2 TYR A 138       5.563  -0.092 -31.561  1.00  1.20           C  
ATOM   2123  CZ  TYR A 138       6.786  -0.384 -30.989  1.00  1.20           C  
ATOM   2124  OH  TYR A 138       7.450  -1.539 -31.343  1.00  1.20           O  
ATOM   2125  H   TYR A 138       6.663   4.599 -30.831  1.00  1.20           H  
ATOM   2126  HA  TYR A 138       4.216   3.613 -31.929  1.00  1.20           H  
ATOM   2127 1HB  TYR A 138       5.334   3.654 -29.130  1.00  1.20           H  
ATOM   2128 2HB  TYR A 138       3.797   2.902 -29.501  1.00  1.20           H  
ATOM   2129  HD1 TYR A 138       7.128   2.318 -28.993  1.00  1.20           H  
ATOM   2130  HD2 TYR A 138       3.933   1.304 -31.663  1.00  1.20           H  
ATOM   2131  HE1 TYR A 138       8.317   0.264 -29.612  1.00  1.20           H  
ATOM   2132  HE2 TYR A 138       5.122  -0.776 -32.286  1.00  1.20           H  
ATOM   2133  HH  TYR A 138       6.985  -1.965 -32.068  1.00  1.20           H  
ATOM   2134  N   TYR A 139       3.822   6.225 -29.927  1.00  1.14           N  
ATOM   2135  CA  TYR A 139       2.804   7.211 -29.584  1.00  1.14           C  
ATOM   2136  C   TYR A 139       2.283   7.856 -30.870  1.00  1.14           C  
ATOM   2137  O   TYR A 139       1.069   8.055 -31.025  1.00  1.14           O  
ATOM   2138  CB  TYR A 139       3.346   8.319 -28.654  1.00  1.14           C  
ATOM   2139  CG  TYR A 139       3.545   7.993 -27.116  1.00  1.14           C  
ATOM   2140  CD1 TYR A 139       4.804   8.162 -26.510  1.00  1.14           C  
ATOM   2141  CD2 TYR A 139       2.473   7.566 -26.325  1.00  1.14           C  
ATOM   2142  CE1 TYR A 139       4.990   7.912 -25.162  1.00  1.14           C  
ATOM   2143  CE2 TYR A 139       2.668   7.310 -24.962  1.00  1.14           C  
ATOM   2144  CZ  TYR A 139       3.925   7.486 -24.385  1.00  1.14           C  
ATOM   2145  OH  TYR A 139       4.114   7.235 -23.040  1.00  1.14           O  
ATOM   2146  H   TYR A 139       4.773   6.318 -29.579  1.00  1.14           H  
ATOM   2147  HA  TYR A 139       1.973   6.703 -29.095  1.00  1.14           H  
ATOM   2148 1HB  TYR A 139       4.308   8.647 -29.045  1.00  1.14           H  
ATOM   2149 2HB  TYR A 139       2.679   9.179 -28.721  1.00  1.14           H  
ATOM   2150  HD1 TYR A 139       5.636   8.495 -27.091  1.00  1.14           H  
ATOM   2151  HD2 TYR A 139       1.486   7.432 -26.770  1.00  1.14           H  
ATOM   2152  HE1 TYR A 139       5.975   8.052 -24.711  1.00  1.14           H  
ATOM   2153  HE2 TYR A 139       1.833   6.973 -24.348  1.00  1.14           H  
ATOM   2154  HH  TYR A 139       5.033   7.450 -22.774  1.00  1.14           H  
ATOM   2155  N   ALA A 140       3.201   8.149 -31.809  1.00  1.10           N  
ATOM   2156  CA  ALA A 140       2.838   8.742 -33.087  1.00  1.10           C  
ATOM   2157  C   ALA A 140       1.962   7.809 -33.907  1.00  1.10           C  
ATOM   2158  O   ALA A 140       0.978   8.257 -34.486  1.00  1.10           O  
ATOM   2159  CB  ALA A 140       4.081   9.099 -33.877  1.00  1.10           C  
ATOM   2160  H   ALA A 140       4.192   7.979 -31.628  1.00  1.10           H  
ATOM   2161  HA  ALA A 140       2.274   9.651 -32.885  1.00  1.10           H  
ATOM   2162 1HB  ALA A 140       3.796   9.569 -34.814  1.00  1.10           H  
ATOM   2163 2HB  ALA A 140       4.693   9.786 -33.293  1.00  1.10           H  
ATOM   2164 3HB  ALA A 140       4.652   8.202 -34.083  1.00  1.10           H  
ATOM   2165  N   VAL A 141       2.276   6.510 -33.922  1.00  1.07           N  
ATOM   2166  CA  VAL A 141       1.475   5.554 -34.687  1.00  1.07           C  
ATOM   2167  C   VAL A 141       0.072   5.506 -34.120  1.00  1.07           C  
ATOM   2168  O   VAL A 141      -0.915   5.463 -34.859  1.00  1.07           O  
ATOM   2169  CB  VAL A 141       2.094   4.152 -34.696  1.00  1.07           C  
ATOM   2170  CG1 VAL A 141       1.119   3.189 -35.319  1.00  1.07           C  
ATOM   2171  CG2 VAL A 141       3.381   4.167 -35.493  1.00  1.07           C  
ATOM   2172  H   VAL A 141       3.113   6.195 -33.430  1.00  1.07           H  
ATOM   2173  HA  VAL A 141       1.423   5.899 -35.718  1.00  1.07           H  
ATOM   2174  HB  VAL A 141       2.286   3.836 -33.668  1.00  1.07           H  
ATOM   2175 1HG1 VAL A 141       1.543   2.186 -35.318  1.00  1.07           H  
ATOM   2176 2HG1 VAL A 141       0.208   3.198 -34.745  1.00  1.07           H  
ATOM   2177 3HG1 VAL A 141       0.905   3.493 -36.343  1.00  1.07           H  
ATOM   2178 1HG2 VAL A 141       3.817   3.170 -35.498  1.00  1.07           H  
ATOM   2179 2HG2 VAL A 141       3.169   4.478 -36.515  1.00  1.07           H  
ATOM   2180 3HG2 VAL A 141       4.078   4.859 -35.051  1.00  1.07           H  
ATOM   2181  N   GLY A 142      -0.023   5.507 -32.799  1.00  1.07           N  
ATOM   2182  CA  GLY A 142      -1.317   5.526 -32.155  1.00  1.07           C  
ATOM   2183  C   GLY A 142      -2.087   6.737 -32.667  1.00  1.07           C  
ATOM   2184  O   GLY A 142      -3.215   6.609 -33.156  1.00  1.07           O  
ATOM   2185  H   GLY A 142       0.824   5.507 -32.228  1.00  1.07           H  
ATOM   2186 1HA  GLY A 142      -1.855   4.610 -32.387  1.00  1.07           H  
ATOM   2187 2HA  GLY A 142      -1.191   5.583 -31.073  1.00  1.07           H  
ATOM   2188  N   CYS A 143      -1.448   7.910 -32.618  1.00  1.09           N  
ATOM   2189  CA  CYS A 143      -2.068   9.144 -33.079  1.00  1.09           C  
ATOM   2190  C   CYS A 143      -2.486   9.032 -34.559  1.00  1.09           C  
ATOM   2191  O   CYS A 143      -3.549   9.528 -34.940  1.00  1.09           O  
ATOM   2192  CB  CYS A 143      -1.100  10.307 -32.894  1.00  1.09           C  
ATOM   2193  SG  CYS A 143      -0.717  10.661 -31.156  1.00  1.09           S  
ATOM   2194  H   CYS A 143      -0.509   7.949 -32.214  1.00  1.09           H  
ATOM   2195  HA  CYS A 143      -2.952   9.331 -32.472  1.00  1.09           H  
ATOM   2196 1HB  CYS A 143      -0.173  10.107 -33.411  1.00  1.09           H  
ATOM   2197 2HB  CYS A 143      -1.530  11.204 -33.336  1.00  1.09           H  
ATOM   2198  HG  CYS A 143       0.015   9.527 -30.964  1.00  1.09           H  
ATOM   2199  N   VAL A 144      -1.685   8.338 -35.381  1.00  1.12           N  
ATOM   2200  CA  VAL A 144      -2.019   8.137 -36.792  1.00  1.12           C  
ATOM   2201  C   VAL A 144      -3.330   7.387 -36.950  1.00  1.12           C  
ATOM   2202  O   VAL A 144      -4.106   7.710 -37.836  1.00  1.12           O  
ATOM   2203  CB  VAL A 144      -0.923   7.376 -37.570  1.00  1.12           C  
ATOM   2204  CG1 VAL A 144      -1.446   6.998 -38.943  1.00  1.12           C  
ATOM   2205  CG2 VAL A 144       0.311   8.253 -37.729  1.00  1.12           C  
ATOM   2206  H   VAL A 144      -0.805   7.974 -35.019  1.00  1.12           H  
ATOM   2207  HA  VAL A 144      -2.131   9.118 -37.252  1.00  1.12           H  
ATOM   2208  HB  VAL A 144      -0.673   6.469 -37.044  1.00  1.12           H  
ATOM   2209 1HG1 VAL A 144      -0.676   6.454 -39.487  1.00  1.12           H  
ATOM   2210 2HG1 VAL A 144      -2.327   6.366 -38.832  1.00  1.12           H  
ATOM   2211 3HG1 VAL A 144      -1.711   7.900 -39.493  1.00  1.12           H  
ATOM   2212 1HG2 VAL A 144       1.076   7.707 -38.279  1.00  1.12           H  
ATOM   2213 2HG2 VAL A 144       0.043   9.154 -38.274  1.00  1.12           H  
ATOM   2214 3HG2 VAL A 144       0.695   8.524 -36.772  1.00  1.12           H  
ATOM   2215  N   TRP A 145      -3.572   6.364 -36.127  1.00  1.17           N  
ATOM   2216  CA  TRP A 145      -4.844   5.628 -36.192  1.00  1.17           C  
ATOM   2217  C   TRP A 145      -6.012   6.466 -35.644  1.00  1.17           C  
ATOM   2218  O   TRP A 145      -7.138   6.429 -36.171  1.00  1.17           O  
ATOM   2219  CB  TRP A 145      -4.723   4.339 -35.374  1.00  1.17           C  
ATOM   2220  CG  TRP A 145      -4.009   3.240 -36.060  1.00  1.17           C  
ATOM   2221  CD1 TRP A 145      -2.722   2.839 -35.870  1.00  1.17           C  
ATOM   2222  CD2 TRP A 145      -4.575   2.338 -37.027  1.00  1.17           C  
ATOM   2223  NE1 TRP A 145      -2.438   1.770 -36.683  1.00  1.17           N  
ATOM   2224  CE2 TRP A 145      -3.566   1.448 -37.394  1.00  1.17           C  
ATOM   2225  CE3 TRP A 145      -5.844   2.212 -37.599  1.00  1.17           C  
ATOM   2226  CZ2 TRP A 145      -3.780   0.444 -38.318  1.00  1.17           C  
ATOM   2227  CZ3 TRP A 145      -6.060   1.205 -38.522  1.00  1.17           C  
ATOM   2228  CH2 TRP A 145      -5.050   0.345 -38.874  1.00  1.17           C  
ATOM   2229  H   TRP A 145      -2.856   6.110 -35.440  1.00  1.17           H  
ATOM   2230  HA  TRP A 145      -5.047   5.381 -37.232  1.00  1.17           H  
ATOM   2231 1HB  TRP A 145      -4.191   4.555 -34.445  1.00  1.17           H  
ATOM   2232 2HB  TRP A 145      -5.718   3.986 -35.101  1.00  1.17           H  
ATOM   2233  HD1 TRP A 145      -2.029   3.303 -35.182  1.00  1.17           H  
ATOM   2234  HE1 TRP A 145      -1.555   1.284 -36.744  1.00  1.17           H  
ATOM   2235  HE3 TRP A 145      -6.646   2.897 -37.322  1.00  1.17           H  
ATOM   2236  HZ2 TRP A 145      -2.994  -0.254 -38.608  1.00  1.17           H  
ATOM   2237  HZ3 TRP A 145      -7.052   1.114 -38.964  1.00  1.17           H  
ATOM   2238  HH2 TRP A 145      -5.251  -0.437 -39.607  1.00  1.17           H  
ATOM   2239  N   PHE A 146      -5.722   7.248 -34.606  1.00  1.22           N  
ATOM   2240  CA  PHE A 146      -6.706   8.095 -33.950  1.00  1.22           C  
ATOM   2241  C   PHE A 146      -7.274   9.169 -34.873  1.00  1.22           C  
ATOM   2242  O   PHE A 146      -8.484   9.405 -34.895  1.00  1.22           O  
ATOM   2243  CB  PHE A 146      -6.131   8.751 -32.712  1.00  1.22           C  
ATOM   2244  CG  PHE A 146      -7.133   9.568 -32.025  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146      -8.104   8.952 -31.258  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146      -7.141  10.944 -32.146  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146      -9.066   9.689 -30.637  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146      -8.107  11.686 -31.517  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146      -9.069  11.054 -30.768  1.00  1.22           C  
ATOM   2250  H   PHE A 146      -4.776   7.215 -34.224  1.00  1.22           H  
ATOM   2251  HA  PHE A 146      -7.528   7.456 -33.627  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146      -5.753   7.994 -32.029  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146      -5.304   9.391 -32.992  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146      -8.100   7.865 -31.167  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146      -6.378  11.433 -32.756  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146      -9.833   9.188 -30.048  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146      -8.123  12.770 -31.622  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146      -9.839  11.634 -30.291  1.00  1.22           H  
ATOM   2259  N   VAL A 147      -6.405   9.859 -35.599  1.00  1.27           N  
ATOM   2260  CA  VAL A 147      -6.866  10.923 -36.478  1.00  1.27           C  
ATOM   2261  C   VAL A 147      -7.987  10.517 -37.467  1.00  1.27           C  
ATOM   2262  O   VAL A 147      -9.056  11.129 -37.393  1.00  1.27           O  
ATOM   2263  CB  VAL A 147      -5.678  11.594 -37.194  1.00  1.27           C  
ATOM   2264  CG1 VAL A 147      -6.185  12.538 -38.287  1.00  1.27           C  
ATOM   2265  CG2 VAL A 147      -4.888  12.384 -36.166  1.00  1.27           C  
ATOM   2266  H   VAL A 147      -5.408   9.646 -35.524  1.00  1.27           H  
ATOM   2267  HA  VAL A 147      -7.284  11.697 -35.833  1.00  1.27           H  
ATOM   2268  HB  VAL A 147      -5.027  10.848 -37.632  1.00  1.27           H  
ATOM   2269 1HG1 VAL A 147      -5.337  13.020 -38.770  1.00  1.27           H  
ATOM   2270 2HG1 VAL A 147      -6.750  11.981 -39.030  1.00  1.27           H  
ATOM   2271 3HG1 VAL A 147      -6.827  13.295 -37.840  1.00  1.27           H  
ATOM   2272 1HG2 VAL A 147      -4.040  12.866 -36.648  1.00  1.27           H  
ATOM   2273 2HG2 VAL A 147      -5.532  13.141 -35.719  1.00  1.27           H  
ATOM   2274 3HG2 VAL A 147      -4.531  11.717 -35.391  1.00  1.27           H  
ATOM   2275  N   PRO A 148      -7.827   9.538 -38.406  1.00  1.31           N  
ATOM   2276  CA  PRO A 148      -8.872   9.130 -39.326  1.00  1.31           C  
ATOM   2277  C   PRO A 148     -10.066   8.555 -38.582  1.00  1.31           C  
ATOM   2278  O   PRO A 148     -11.192   8.655 -39.078  1.00  1.31           O  
ATOM   2279  CB  PRO A 148      -8.178   8.089 -40.204  1.00  1.31           C  
ATOM   2280  CG  PRO A 148      -7.032   7.610 -39.381  1.00  1.31           C  
ATOM   2281  CD  PRO A 148      -6.610   8.805 -38.561  1.00  1.31           C  
ATOM   2282  HA  PRO A 148      -9.169   9.996 -39.930  1.00  1.31           H  
ATOM   2283 1HB  PRO A 148      -8.880   7.282 -40.450  1.00  1.31           H  
ATOM   2284 2HB  PRO A 148      -7.863   8.547 -41.153  1.00  1.31           H  
ATOM   2285 1HG  PRO A 148      -7.340   6.762 -38.749  1.00  1.31           H  
ATOM   2286 2HG  PRO A 148      -6.218   7.242 -40.020  1.00  1.31           H  
ATOM   2287 1HD  PRO A 148      -6.281   8.444 -37.630  1.00  1.31           H  
ATOM   2288 2HD  PRO A 148      -5.848   9.376 -39.095  1.00  1.31           H  
ATOM   2289  N   PHE A 149      -9.853   8.011 -37.369  1.00  1.33           N  
ATOM   2290  CA  PHE A 149     -10.977   7.588 -36.547  1.00  1.33           C  
ATOM   2291  C   PHE A 149     -11.860   8.759 -36.199  1.00  1.33           C  
ATOM   2292  O   PHE A 149     -13.072   8.729 -36.434  1.00  1.33           O  
ATOM   2293  CB  PHE A 149     -10.490   6.902 -35.270  1.00  1.33           C  
ATOM   2294  CG  PHE A 149     -11.491   6.883 -34.146  1.00  1.33           C  
ATOM   2295  CD1 PHE A 149     -12.574   6.060 -34.096  1.00  1.33           C  
ATOM   2296  CD2 PHE A 149     -11.287   7.769 -33.086  1.00  1.33           C  
ATOM   2297  CE1 PHE A 149     -13.444   6.134 -33.018  1.00  1.33           C  
ATOM   2298  CE2 PHE A 149     -12.144   7.830 -32.021  1.00  1.33           C  
ATOM   2299  CZ  PHE A 149     -13.225   7.010 -31.991  1.00  1.33           C  
ATOM   2300  H   PHE A 149      -8.913   7.864 -36.993  1.00  1.33           H  
ATOM   2301  HA  PHE A 149     -11.568   6.872 -37.117  1.00  1.33           H  
ATOM   2302 1HB  PHE A 149     -10.231   5.878 -35.503  1.00  1.33           H  
ATOM   2303 2HB  PHE A 149      -9.603   7.359 -34.919  1.00  1.33           H  
ATOM   2304  HD1 PHE A 149     -12.745   5.362 -34.899  1.00  1.33           H  
ATOM   2305  HD2 PHE A 149     -10.415   8.430 -33.122  1.00  1.33           H  
ATOM   2306  HE1 PHE A 149     -14.298   5.499 -32.973  1.00  1.33           H  
ATOM   2307  HE2 PHE A 149     -11.959   8.529 -31.209  1.00  1.33           H  
ATOM   2308  HZ  PHE A 149     -13.910   7.045 -31.153  1.00  1.33           H  
ATOM   2309  N   SER A 150     -11.245   9.809 -35.658  1.00  1.33           N  
ATOM   2310  CA  SER A 150     -11.995  10.970 -35.238  1.00  1.33           C  
ATOM   2311  C   SER A 150     -12.618  11.682 -36.421  1.00  1.33           C  
ATOM   2312  O   SER A 150     -13.773  12.103 -36.369  1.00  1.33           O  
ATOM   2313  CB  SER A 150     -11.097  11.924 -34.488  1.00  1.33           C  
ATOM   2314  OG  SER A 150     -10.665  11.357 -33.303  1.00  1.33           O  
ATOM   2315  H   SER A 150     -10.234   9.773 -35.508  1.00  1.33           H  
ATOM   2316  HA  SER A 150     -12.784  10.631 -34.575  1.00  1.33           H  
ATOM   2317 1HB  SER A 150     -10.233  12.174 -35.109  1.00  1.33           H  
ATOM   2318 2HB  SER A 150     -11.634  12.845 -34.284  1.00  1.33           H  
ATOM   2319  HG  SER A 150     -10.008  10.690 -33.568  1.00  1.33           H  
ATOM   2320  N   PHE A 151     -11.855  11.810 -37.504  1.00  1.31           N  
ATOM   2321  CA  PHE A 151     -12.341  12.473 -38.704  1.00  1.31           C  
ATOM   2322  C   PHE A 151     -13.547  11.749 -39.284  1.00  1.31           C  
ATOM   2323  O   PHE A 151     -14.592  12.357 -39.540  1.00  1.31           O  
ATOM   2324  CB  PHE A 151     -11.214  12.576 -39.727  1.00  1.31           C  
ATOM   2325  CG  PHE A 151     -11.591  13.172 -41.047  1.00  1.31           C  
ATOM   2326  CD1 PHE A 151     -11.787  14.538 -41.179  1.00  1.31           C  
ATOM   2327  CD2 PHE A 151     -11.706  12.376 -42.171  1.00  1.31           C  
ATOM   2328  CE1 PHE A 151     -12.106  15.090 -42.405  1.00  1.31           C  
ATOM   2329  CE2 PHE A 151     -12.016  12.928 -43.396  1.00  1.31           C  
ATOM   2330  CZ  PHE A 151     -12.219  14.284 -43.513  1.00  1.31           C  
ATOM   2331  H   PHE A 151     -10.901  11.447 -37.488  1.00  1.31           H  
ATOM   2332  HA  PHE A 151     -12.650  13.483 -38.434  1.00  1.31           H  
ATOM   2333 1HB  PHE A 151     -10.398  13.161 -39.307  1.00  1.31           H  
ATOM   2334 2HB  PHE A 151     -10.828  11.584 -39.912  1.00  1.31           H  
ATOM   2335  HD1 PHE A 151     -11.687  15.177 -40.301  1.00  1.31           H  
ATOM   2336  HD2 PHE A 151     -11.544  11.301 -42.081  1.00  1.31           H  
ATOM   2337  HE1 PHE A 151     -12.261  16.166 -42.494  1.00  1.31           H  
ATOM   2338  HE2 PHE A 151     -12.099  12.290 -44.274  1.00  1.31           H  
ATOM   2339  HZ  PHE A 151     -12.465  14.718 -44.481  1.00  1.31           H  
ATOM   2340  N   SER A 152     -13.414  10.442 -39.496  1.00  1.29           N  
ATOM   2341  CA  SER A 152     -14.498   9.681 -40.070  1.00  1.29           C  
ATOM   2342  C   SER A 152     -15.700   9.645 -39.156  1.00  1.29           C  
ATOM   2343  O   SER A 152     -16.837   9.787 -39.624  1.00  1.29           O  
ATOM   2344  CB  SER A 152     -14.032   8.285 -40.393  1.00  1.29           C  
ATOM   2345  OG  SER A 152     -13.064   8.325 -41.397  1.00  1.29           O  
ATOM   2346  H   SER A 152     -12.549   9.954 -39.268  1.00  1.29           H  
ATOM   2347  HA  SER A 152     -14.798  10.159 -40.991  1.00  1.29           H  
ATOM   2348 1HB  SER A 152     -13.613   7.822 -39.499  1.00  1.29           H  
ATOM   2349 2HB  SER A 152     -14.879   7.683 -40.715  1.00  1.29           H  
ATOM   2350  HG  SER A 152     -12.245   8.601 -40.935  1.00  1.29           H  
ATOM   2351  N   LEU A 153     -15.474   9.495 -37.852  1.00  1.26           N  
ATOM   2352  CA  LEU A 153     -16.599   9.414 -36.954  1.00  1.26           C  
ATOM   2353  C   LEU A 153     -17.314  10.747 -36.973  1.00  1.26           C  
ATOM   2354  O   LEU A 153     -18.530  10.773 -37.120  1.00  1.26           O  
ATOM   2355  CB  LEU A 153     -16.152   9.014 -35.547  1.00  1.26           C  
ATOM   2356  CG  LEU A 153     -17.264   8.819 -34.533  1.00  1.26           C  
ATOM   2357  CD1 LEU A 153     -18.196   7.739 -35.038  1.00  1.26           C  
ATOM   2358  CD2 LEU A 153     -16.654   8.405 -33.222  1.00  1.26           C  
ATOM   2359  H   LEU A 153     -14.529   9.391 -37.479  1.00  1.26           H  
ATOM   2360  HA  LEU A 153     -17.287   8.654 -37.317  1.00  1.26           H  
ATOM   2361 1HB  LEU A 153     -15.589   8.086 -35.608  1.00  1.26           H  
ATOM   2362 2HB  LEU A 153     -15.479   9.784 -35.171  1.00  1.26           H  
ATOM   2363  HG  LEU A 153     -17.829   9.735 -34.412  1.00  1.26           H  
ATOM   2364 1HD1 LEU A 153     -18.995   7.579 -34.317  1.00  1.26           H  
ATOM   2365 2HD1 LEU A 153     -18.623   8.040 -35.995  1.00  1.26           H  
ATOM   2366 3HD1 LEU A 153     -17.628   6.822 -35.169  1.00  1.26           H  
ATOM   2367 1HD2 LEU A 153     -17.437   8.248 -32.481  1.00  1.26           H  
ATOM   2368 2HD2 LEU A 153     -16.096   7.483 -33.364  1.00  1.26           H  
ATOM   2369 3HD2 LEU A 153     -15.984   9.181 -32.889  1.00  1.26           H  
ATOM   2370  N   LEU A 154     -16.574  11.858 -36.905  1.00  1.24           N  
ATOM   2371  CA  LEU A 154     -17.192  13.174 -36.942  1.00  1.24           C  
ATOM   2372  C   LEU A 154     -18.028  13.355 -38.202  1.00  1.24           C  
ATOM   2373  O   LEU A 154     -19.118  13.926 -38.149  1.00  1.24           O  
ATOM   2374  CB  LEU A 154     -16.153  14.286 -36.829  1.00  1.24           C  
ATOM   2375  CG  LEU A 154     -16.732  15.694 -36.867  1.00  1.24           C  
ATOM   2376  CD1 LEU A 154     -17.728  15.879 -35.721  1.00  1.24           C  
ATOM   2377  CD2 LEU A 154     -15.597  16.689 -36.742  1.00  1.24           C  
ATOM   2378  H   LEU A 154     -15.562  11.805 -36.800  1.00  1.24           H  
ATOM   2379  HA  LEU A 154     -17.850  13.258 -36.082  1.00  1.24           H  
ATOM   2380 1HB  LEU A 154     -15.605  14.164 -35.896  1.00  1.24           H  
ATOM   2381 2HB  LEU A 154     -15.445  14.183 -37.655  1.00  1.24           H  
ATOM   2382  HG  LEU A 154     -17.257  15.841 -37.808  1.00  1.24           H  
ATOM   2383 1HD1 LEU A 154     -18.147  16.882 -35.750  1.00  1.24           H  
ATOM   2384 2HD1 LEU A 154     -18.530  15.155 -35.814  1.00  1.24           H  
ATOM   2385 3HD1 LEU A 154     -17.219  15.739 -34.785  1.00  1.24           H  
ATOM   2386 1HD2 LEU A 154     -15.987  17.705 -36.770  1.00  1.24           H  
ATOM   2387 2HD2 LEU A 154     -15.080  16.524 -35.794  1.00  1.24           H  
ATOM   2388 3HD2 LEU A 154     -14.899  16.543 -37.568  1.00  1.24           H  
ATOM   2389  N   ARG A 155     -17.533  12.894 -39.355  1.00  1.23           N  
ATOM   2390  CA  ARG A 155     -18.334  13.034 -40.564  1.00  1.23           C  
ATOM   2391  C   ARG A 155     -19.670  12.290 -40.421  1.00  1.23           C  
ATOM   2392  O   ARG A 155     -20.721  12.819 -40.800  1.00  1.23           O  
ATOM   2393  CB  ARG A 155     -17.581  12.511 -41.782  1.00  1.23           C  
ATOM   2394  CG  ARG A 155     -16.417  13.387 -42.269  1.00  1.23           C  
ATOM   2395  CD  ARG A 155     -15.813  12.856 -43.527  1.00  1.23           C  
ATOM   2396  NE  ARG A 155     -15.062  11.624 -43.310  1.00  1.23           N  
ATOM   2397  CZ  ARG A 155     -14.661  10.787 -44.294  1.00  1.23           C  
ATOM   2398  NH1 ARG A 155     -14.962  11.075 -45.543  1.00  1.23           N  
ATOM   2399  NH2 ARG A 155     -13.964   9.678 -44.031  1.00  1.23           N  
ATOM   2400  H   ARG A 155     -16.607  12.463 -39.390  1.00  1.23           H  
ATOM   2401  HA  ARG A 155     -18.542  14.093 -40.717  1.00  1.23           H  
ATOM   2402 1HB  ARG A 155     -17.169  11.531 -41.548  1.00  1.23           H  
ATOM   2403 2HB  ARG A 155     -18.276  12.381 -42.609  1.00  1.23           H  
ATOM   2404 1HG  ARG A 155     -16.775  14.397 -42.459  1.00  1.23           H  
ATOM   2405 2HG  ARG A 155     -15.641  13.420 -41.510  1.00  1.23           H  
ATOM   2406 1HD  ARG A 155     -16.602  12.649 -44.246  1.00  1.23           H  
ATOM   2407 2HD  ARG A 155     -15.136  13.599 -43.940  1.00  1.23           H  
ATOM   2408  HE  ARG A 155     -14.810  11.399 -42.361  1.00  1.23           H  
ATOM   2409 1HH1 ARG A 155     -15.487  11.911 -45.756  1.00  1.23           H  
ATOM   2410 2HH1 ARG A 155     -14.668  10.459 -46.288  1.00  1.23           H  
ATOM   2411 1HH2 ARG A 155     -13.709   9.410 -43.073  1.00  1.23           H  
ATOM   2412 2HH2 ARG A 155     -13.681   9.078 -44.791  1.00  1.23           H  
ATOM   2413  N   HIS A 156     -19.650  11.110 -39.783  1.00  1.23           N  
ATOM   2414  CA  HIS A 156     -20.881  10.345 -39.587  1.00  1.23           C  
ATOM   2415  C   HIS A 156     -21.770  11.050 -38.569  1.00  1.23           C  
ATOM   2416  O   HIS A 156     -22.994  11.105 -38.719  1.00  1.23           O  
ATOM   2417  CB  HIS A 156     -20.570   8.920 -39.123  1.00  1.23           C  
ATOM   2418  CG  HIS A 156     -20.005   8.034 -40.196  1.00  1.23           C  
ATOM   2419  ND1 HIS A 156     -18.698   8.108 -40.605  1.00  1.23           N  
ATOM   2420  CD2 HIS A 156     -20.572   7.046 -40.931  1.00  1.23           C  
ATOM   2421  CE1 HIS A 156     -18.476   7.208 -41.546  1.00  1.23           C  
ATOM   2422  NE2 HIS A 156     -19.600   6.543 -41.763  1.00  1.23           N  
ATOM   2423  H   HIS A 156     -18.754  10.721 -39.477  1.00  1.23           H  
ATOM   2424  HA  HIS A 156     -21.429  10.282 -40.526  1.00  1.23           H  
ATOM   2425 1HB  HIS A 156     -19.857   8.952 -38.302  1.00  1.23           H  
ATOM   2426 2HB  HIS A 156     -21.477   8.461 -38.746  1.00  1.23           H  
ATOM   2427  HD1 HIS A 156     -18.001   8.756 -40.247  1.00  1.23           H  
ATOM   2428  HD2 HIS A 156     -21.578   6.629 -40.957  1.00  1.23           H  
ATOM   2429  HE1 HIS A 156     -17.487   7.116 -41.994  1.00  1.23           H  
ATOM   2430  N   VAL A 157     -21.155  11.637 -37.553  1.00  1.23           N  
ATOM   2431  CA  VAL A 157     -21.910  12.357 -36.547  1.00  1.23           C  
ATOM   2432  C   VAL A 157     -22.669  13.511 -37.187  1.00  1.23           C  
ATOM   2433  O   VAL A 157     -23.858  13.702 -36.914  1.00  1.23           O  
ATOM   2434  CB  VAL A 157     -20.982  12.925 -35.472  1.00  1.23           C  
ATOM   2435  CG1 VAL A 157     -21.742  13.824 -34.642  1.00  1.23           C  
ATOM   2436  CG2 VAL A 157     -20.349  11.806 -34.608  1.00  1.23           C  
ATOM   2437  H   VAL A 157     -20.145  11.554 -37.470  1.00  1.23           H  
ATOM   2438  HA  VAL A 157     -22.620  11.671 -36.088  1.00  1.23           H  
ATOM   2439  HB  VAL A 157     -20.210  13.494 -35.953  1.00  1.23           H  
ATOM   2440 1HG1 VAL A 157     -21.090  14.274 -33.911  1.00  1.23           H  
ATOM   2441 2HG1 VAL A 157     -22.151  14.588 -35.282  1.00  1.23           H  
ATOM   2442 3HG1 VAL A 157     -22.548  13.297 -34.149  1.00  1.23           H  
ATOM   2443 1HG2 VAL A 157     -19.694  12.247 -33.866  1.00  1.23           H  
ATOM   2444 2HG2 VAL A 157     -21.113  11.251 -34.114  1.00  1.23           H  
ATOM   2445 3HG2 VAL A 157     -19.787  11.142 -35.217  1.00  1.23           H  
ATOM   2446  N   LYS A 158     -21.993  14.264 -38.061  1.00  1.25           N  
ATOM   2447  CA  LYS A 158     -22.628  15.383 -38.741  1.00  1.25           C  
ATOM   2448  C   LYS A 158     -23.784  14.933 -39.630  1.00  1.25           C  
ATOM   2449  O   LYS A 158     -24.844  15.574 -39.676  1.00  1.25           O  
ATOM   2450  CB  LYS A 158     -21.593  16.187 -39.523  1.00  1.25           C  
ATOM   2451  CG  LYS A 158     -20.642  17.011 -38.639  1.00  1.25           C  
ATOM   2452  CD  LYS A 158     -19.635  17.779 -39.481  1.00  1.25           C  
ATOM   2453  CE  LYS A 158     -18.748  18.672 -38.627  1.00  1.25           C  
ATOM   2454  NZ  LYS A 158     -17.752  19.416 -39.453  1.00  1.25           N  
ATOM   2455  H   LYS A 158     -21.008  14.059 -38.236  1.00  1.25           H  
ATOM   2456  HA  LYS A 158     -23.041  16.029 -37.994  1.00  1.25           H  
ATOM   2457 1HB  LYS A 158     -20.981  15.499 -40.115  1.00  1.25           H  
ATOM   2458 2HB  LYS A 158     -22.095  16.860 -40.213  1.00  1.25           H  
ATOM   2459 1HG  LYS A 158     -21.217  17.714 -38.041  1.00  1.25           H  
ATOM   2460 2HG  LYS A 158     -20.109  16.339 -37.963  1.00  1.25           H  
ATOM   2461 1HD  LYS A 158     -19.002  17.063 -40.011  1.00  1.25           H  
ATOM   2462 2HD  LYS A 158     -20.158  18.390 -40.214  1.00  1.25           H  
ATOM   2463 1HE  LYS A 158     -19.373  19.388 -38.094  1.00  1.25           H  
ATOM   2464 2HE  LYS A 158     -18.222  18.068 -37.907  1.00  1.25           H  
ATOM   2465 1HZ  LYS A 158     -17.184  19.998 -38.854  1.00  1.25           H  
ATOM   2466 2HZ  LYS A 158     -17.160  18.760 -39.942  1.00  1.25           H  
ATOM   2467 3HZ  LYS A 158     -18.237  19.997 -40.123  1.00  1.25           H  
ATOM   2468  N   GLN A 159     -23.626  13.788 -40.288  1.00  1.27           N  
ATOM   2469  CA  GLN A 159     -24.706  13.279 -41.121  1.00  1.27           C  
ATOM   2470  C   GLN A 159     -25.930  12.987 -40.255  1.00  1.27           C  
ATOM   2471  O   GLN A 159     -27.064  13.224 -40.671  1.00  1.27           O  
ATOM   2472  CB  GLN A 159     -24.258  12.012 -41.855  1.00  1.27           C  
ATOM   2473  CG  GLN A 159     -23.225  12.256 -42.938  1.00  1.27           C  
ATOM   2474  CD  GLN A 159     -22.679  10.970 -43.526  1.00  1.27           C  
ATOM   2475  OE1 GLN A 159     -22.812   9.888 -42.943  1.00  1.27           O  
ATOM   2476  NE2 GLN A 159     -22.047  11.079 -44.690  1.00  1.27           N  
ATOM   2477  H   GLN A 159     -22.733  13.291 -40.250  1.00  1.27           H  
ATOM   2478  HA  GLN A 159     -24.975  14.040 -41.852  1.00  1.27           H  
ATOM   2479 1HB  GLN A 159     -23.830  11.315 -41.139  1.00  1.27           H  
ATOM   2480 2HB  GLN A 159     -25.120  11.528 -42.307  1.00  1.27           H  
ATOM   2481 1HG  GLN A 159     -23.697  12.818 -43.741  1.00  1.27           H  
ATOM   2482 2HG  GLN A 159     -22.405  12.825 -42.526  1.00  1.27           H  
ATOM   2483 1HE2 GLN A 159     -21.659  10.268 -45.127  1.00  1.27           H  
ATOM   2484 2HE2 GLN A 159     -21.958  11.974 -45.128  1.00  1.27           H  
ATOM   2485  N   ARG A 160     -25.695  12.489 -39.037  1.00  1.31           N  
ATOM   2486  CA  ARG A 160     -26.773  12.164 -38.109  1.00  1.31           C  
ATOM   2487  C   ARG A 160     -27.368  13.416 -37.429  1.00  1.31           C  
ATOM   2488  O   ARG A 160     -28.576  13.478 -37.171  1.00  1.31           O  
ATOM   2489  CB  ARG A 160     -26.290  11.153 -37.094  1.00  1.31           C  
ATOM   2490  CG  ARG A 160     -25.873   9.786 -37.713  1.00  1.31           C  
ATOM   2491  CD  ARG A 160     -26.950   9.143 -38.543  1.00  1.31           C  
ATOM   2492  NE  ARG A 160     -28.098   8.746 -37.765  1.00  1.31           N  
ATOM   2493  CZ  ARG A 160     -29.289   8.382 -38.289  1.00  1.31           C  
ATOM   2494  NH1 ARG A 160     -29.459   8.362 -39.595  1.00  1.31           N  
ATOM   2495  NH2 ARG A 160     -30.279   8.043 -37.497  1.00  1.31           N  
ATOM   2496  H   ARG A 160     -24.730  12.292 -38.764  1.00  1.31           H  
ATOM   2497  HA  ARG A 160     -27.568  11.686 -38.678  1.00  1.31           H  
ATOM   2498 1HB  ARG A 160     -25.422  11.556 -36.573  1.00  1.31           H  
ATOM   2499 2HB  ARG A 160     -27.052  10.973 -36.365  1.00  1.31           H  
ATOM   2500 1HG  ARG A 160     -25.030   9.931 -38.364  1.00  1.31           H  
ATOM   2501 2HG  ARG A 160     -25.592   9.096 -36.925  1.00  1.31           H  
ATOM   2502 1HD  ARG A 160     -27.284   9.839 -39.312  1.00  1.31           H  
ATOM   2503 2HD  ARG A 160     -26.541   8.249 -39.012  1.00  1.31           H  
ATOM   2504  HE  ARG A 160     -27.976   8.680 -36.746  1.00  1.31           H  
ATOM   2505 1HH1 ARG A 160     -28.694   8.617 -40.203  1.00  1.31           H  
ATOM   2506 2HH1 ARG A 160     -30.346   8.085 -39.986  1.00  1.31           H  
ATOM   2507 1HH2 ARG A 160     -30.147   8.099 -36.485  1.00  1.31           H  
ATOM   2508 2HH2 ARG A 160     -31.164   7.760 -37.875  1.00  1.31           H  
ATOM   2509  N   TYR A 161     -26.559  14.469 -37.229  1.00  1.35           N  
ATOM   2510  CA  TYR A 161     -27.073  15.708 -36.625  1.00  1.35           C  
ATOM   2511  C   TYR A 161     -28.235  16.211 -37.477  1.00  1.35           C  
ATOM   2512  O   TYR A 161     -29.246  16.676 -36.969  1.00  1.35           O  
ATOM   2513  CB  TYR A 161     -26.053  16.862 -36.610  1.00  1.35           C  
ATOM   2514  CG  TYR A 161     -24.876  16.843 -35.649  1.00  1.35           C  
ATOM   2515  CD1 TYR A 161     -23.745  17.541 -36.034  1.00  1.35           C  
ATOM   2516  CD2 TYR A 161     -24.896  16.198 -34.431  1.00  1.35           C  
ATOM   2517  CE1 TYR A 161     -22.641  17.601 -35.247  1.00  1.35           C  
ATOM   2518  CE2 TYR A 161     -23.764  16.271 -33.626  1.00  1.35           C  
ATOM   2519  CZ  TYR A 161     -22.646  16.975 -34.044  1.00  1.35           C  
ATOM   2520  OH  TYR A 161     -21.530  17.047 -33.259  1.00  1.35           O  
ATOM   2521  H   TYR A 161     -25.566  14.380 -37.443  1.00  1.35           H  
ATOM   2522  HA  TYR A 161     -27.436  15.502 -35.618  1.00  1.35           H  
ATOM   2523 1HB  TYR A 161     -25.645  16.962 -37.618  1.00  1.35           H  
ATOM   2524 2HB  TYR A 161     -26.599  17.783 -36.413  1.00  1.35           H  
ATOM   2525  HD1 TYR A 161     -23.743  18.053 -36.996  1.00  1.35           H  
ATOM   2526  HD2 TYR A 161     -25.777  15.647 -34.106  1.00  1.35           H  
ATOM   2527  HE1 TYR A 161     -21.766  18.156 -35.578  1.00  1.35           H  
ATOM   2528  HE2 TYR A 161     -23.740  15.780 -32.674  1.00  1.35           H  
ATOM   2529  HH  TYR A 161     -21.652  16.485 -32.492  1.00  1.35           H  
ATOM   2530  N   GLN A 162     -28.105  16.074 -38.792  1.00  1.39           N  
ATOM   2531  CA  GLN A 162     -29.123  16.556 -39.725  1.00  1.39           C  
ATOM   2532  C   GLN A 162     -30.392  15.678 -39.800  1.00  1.39           C  
ATOM   2533  O   GLN A 162     -31.324  16.000 -40.544  1.00  1.39           O  
ATOM   2534  CB  GLN A 162     -28.514  16.665 -41.121  1.00  1.39           C  
ATOM   2535  CG  GLN A 162     -27.424  17.717 -41.246  1.00  1.39           C  
ATOM   2536  CD  GLN A 162     -26.828  17.779 -42.646  1.00  1.39           C  
ATOM   2537  OE1 GLN A 162     -27.543  17.682 -43.651  1.00  1.39           O  
ATOM   2538  NE2 GLN A 162     -25.513  17.951 -42.722  1.00  1.39           N  
ATOM   2539  H   GLN A 162     -27.231  15.680 -39.154  1.00  1.39           H  
ATOM   2540  HA  GLN A 162     -29.429  17.549 -39.399  1.00  1.39           H  
ATOM   2541 1HB  GLN A 162     -28.076  15.698 -41.393  1.00  1.39           H  
ATOM   2542 2HB  GLN A 162     -29.294  16.887 -41.844  1.00  1.39           H  
ATOM   2543 1HG  GLN A 162     -27.841  18.692 -40.998  1.00  1.39           H  
ATOM   2544 2HG  GLN A 162     -26.622  17.462 -40.545  1.00  1.39           H  
ATOM   2545 1HE2 GLN A 162     -25.066  18.004 -43.615  1.00  1.39           H  
ATOM   2546 2HE2 GLN A 162     -24.971  18.032 -41.885  1.00  1.39           H  
ATOM   2547  N   VAL A 163     -30.418  14.573 -39.056  1.00  1.42           N  
ATOM   2548  CA  VAL A 163     -31.545  13.648 -39.007  1.00  1.42           C  
ATOM   2549  C   VAL A 163     -32.385  13.835 -37.746  1.00  1.42           C  
ATOM   2550  O   VAL A 163     -33.617  13.838 -37.790  1.00  1.42           O  
ATOM   2551  CB  VAL A 163     -31.032  12.198 -39.045  1.00  1.42           C  
ATOM   2552  CG1 VAL A 163     -32.178  11.225 -38.881  1.00  1.42           C  
ATOM   2553  CG2 VAL A 163     -30.299  11.978 -40.343  1.00  1.42           C  
ATOM   2554  H   VAL A 163     -29.621  14.360 -38.467  1.00  1.42           H  
ATOM   2555  HA  VAL A 163     -32.175  13.825 -39.878  1.00  1.42           H  
ATOM   2556  HB  VAL A 163     -30.351  12.036 -38.211  1.00  1.42           H  
ATOM   2557 1HG1 VAL A 163     -31.797  10.212 -38.896  1.00  1.42           H  
ATOM   2558 2HG1 VAL A 163     -32.673  11.411 -37.928  1.00  1.42           H  
ATOM   2559 3HG1 VAL A 163     -32.888  11.359 -39.695  1.00  1.42           H  
ATOM   2560 1HG2 VAL A 163     -29.909  10.973 -40.381  1.00  1.42           H  
ATOM   2561 2HG2 VAL A 163     -30.980  12.138 -41.176  1.00  1.42           H  
ATOM   2562 3HG2 VAL A 163     -29.477  12.685 -40.407  1.00  1.42           H  
ATOM   2563  N   TYR A 164     -31.708  13.939 -36.615  1.00  1.43           N  
ATOM   2564  CA  TYR A 164     -32.378  14.019 -35.323  1.00  1.43           C  
ATOM   2565  C   TYR A 164     -33.087  15.368 -35.063  1.00  1.43           C  
ATOM   2566  O   TYR A 164     -32.700  16.375 -35.656  1.00  1.43           O  
ATOM   2567  CB  TYR A 164     -31.381  13.708 -34.224  1.00  1.43           C  
ATOM   2568  CG  TYR A 164     -30.999  12.279 -34.262  1.00  1.43           C  
ATOM   2569  CD1 TYR A 164     -29.712  11.897 -34.545  1.00  1.43           C  
ATOM   2570  CD2 TYR A 164     -31.972  11.332 -34.075  1.00  1.43           C  
ATOM   2571  CE1 TYR A 164     -29.402  10.562 -34.605  1.00  1.43           C  
ATOM   2572  CE2 TYR A 164     -31.662  10.000 -34.152  1.00  1.43           C  
ATOM   2573  CZ  TYR A 164     -30.385   9.622 -34.409  1.00  1.43           C  
ATOM   2574  OH  TYR A 164     -30.062   8.315 -34.508  1.00  1.43           O  
ATOM   2575  H   TYR A 164     -30.687  13.936 -36.665  1.00  1.43           H  
ATOM   2576  HA  TYR A 164     -33.104  13.220 -35.322  1.00  1.43           H  
ATOM   2577 1HB  TYR A 164     -30.480  14.315 -34.358  1.00  1.43           H  
ATOM   2578 2HB  TYR A 164     -31.795  13.939 -33.252  1.00  1.43           H  
ATOM   2579  HD1 TYR A 164     -28.943  12.649 -34.716  1.00  1.43           H  
ATOM   2580  HD2 TYR A 164     -32.993  11.643 -33.878  1.00  1.43           H  
ATOM   2581  HE1 TYR A 164     -28.389  10.239 -34.818  1.00  1.43           H  
ATOM   2582  HE2 TYR A 164     -32.433   9.243 -34.015  1.00  1.43           H  
ATOM   2583  HH  TYR A 164     -30.869   7.747 -34.534  1.00  1.43           H  
ATOM   2584  N   PRO A 165     -34.180  15.408 -34.250  1.00  1.41           N  
ATOM   2585  CA  PRO A 165     -34.872  16.615 -33.794  1.00  1.41           C  
ATOM   2586  C   PRO A 165     -33.893  17.530 -33.043  1.00  1.41           C  
ATOM   2587  O   PRO A 165     -32.984  17.013 -32.404  1.00  1.41           O  
ATOM   2588  CB  PRO A 165     -35.947  16.060 -32.849  1.00  1.41           C  
ATOM   2589  CG  PRO A 165     -36.181  14.642 -33.312  1.00  1.41           C  
ATOM   2590  CD  PRO A 165     -34.834  14.148 -33.797  1.00  1.41           C  
ATOM   2591  HA  PRO A 165     -35.323  17.082 -34.675  1.00  1.41           H  
ATOM   2592 1HB  PRO A 165     -35.597  16.107 -31.806  1.00  1.41           H  
ATOM   2593 2HB  PRO A 165     -36.855  16.678 -32.907  1.00  1.41           H  
ATOM   2594 1HG  PRO A 165     -36.570  14.035 -32.479  1.00  1.41           H  
ATOM   2595 2HG  PRO A 165     -36.948  14.622 -34.103  1.00  1.41           H  
ATOM   2596 1HD  PRO A 165     -34.269  13.663 -32.987  1.00  1.41           H  
ATOM   2597 2HD  PRO A 165     -35.047  13.474 -34.634  1.00  1.41           H  
ATOM   2598  N   PRO A 166     -34.078  18.865 -33.038  1.00  1.37           N  
ATOM   2599  CA  PRO A 166     -33.228  19.863 -32.382  1.00  1.37           C  
ATOM   2600  C   PRO A 166     -32.825  19.597 -30.924  1.00  1.37           C  
ATOM   2601  O   PRO A 166     -31.696  19.886 -30.534  1.00  1.37           O  
ATOM   2602  CB  PRO A 166     -34.113  21.110 -32.458  1.00  1.37           C  
ATOM   2603  CG  PRO A 166     -34.914  20.922 -33.715  1.00  1.37           C  
ATOM   2604  CD  PRO A 166     -35.229  19.449 -33.761  1.00  1.37           C  
ATOM   2605  HA  PRO A 166     -32.332  20.019 -32.997  1.00  1.37           H  
ATOM   2606 1HB  PRO A 166     -34.736  21.188 -31.555  1.00  1.37           H  
ATOM   2607 2HB  PRO A 166     -33.483  22.010 -32.490  1.00  1.37           H  
ATOM   2608 1HG  PRO A 166     -35.818  21.551 -33.683  1.00  1.37           H  
ATOM   2609 2HG  PRO A 166     -34.327  21.254 -34.586  1.00  1.37           H  
ATOM   2610 1HD  PRO A 166     -36.178  19.218 -33.255  1.00  1.37           H  
ATOM   2611 2HD  PRO A 166     -35.229  19.170 -34.817  1.00  1.37           H  
ATOM   2612  N   LYS A 167     -33.684  18.995 -30.100  1.00  1.30           N  
ATOM   2613  CA  LYS A 167     -33.232  18.774 -28.719  1.00  1.30           C  
ATOM   2614  C   LYS A 167     -32.191  17.670 -28.715  1.00  1.30           C  
ATOM   2615  O   LYS A 167     -31.147  17.756 -28.059  1.00  1.30           O  
ATOM   2616  CB  LYS A 167     -34.377  18.409 -27.784  1.00  1.30           C  
ATOM   2617  CG  LYS A 167     -33.935  18.264 -26.328  1.00  1.30           C  
ATOM   2618  CD  LYS A 167     -35.110  18.010 -25.403  1.00  1.30           C  
ATOM   2619  CE  LYS A 167     -34.663  17.904 -23.955  1.00  1.30           C  
ATOM   2620  NZ  LYS A 167     -35.799  17.591 -23.060  1.00  1.30           N  
ATOM   2621  H   LYS A 167     -34.612  18.731 -30.395  1.00  1.30           H  
ATOM   2622  HA  LYS A 167     -32.758  19.684 -28.350  1.00  1.30           H  
ATOM   2623 1HB  LYS A 167     -35.155  19.169 -27.837  1.00  1.30           H  
ATOM   2624 2HB  LYS A 167     -34.816  17.463 -28.099  1.00  1.30           H  
ATOM   2625 1HG  LYS A 167     -33.239  17.424 -26.247  1.00  1.30           H  
ATOM   2626 2HG  LYS A 167     -33.420  19.171 -26.013  1.00  1.30           H  
ATOM   2627 1HD  LYS A 167     -35.840  18.814 -25.499  1.00  1.30           H  
ATOM   2628 2HD  LYS A 167     -35.591  17.072 -25.672  1.00  1.30           H  
ATOM   2629 1HE  LYS A 167     -33.918  17.115 -23.869  1.00  1.30           H  
ATOM   2630 2HE  LYS A 167     -34.218  18.848 -23.646  1.00  1.30           H  
ATOM   2631 1HZ  LYS A 167     -35.477  17.510 -22.109  1.00  1.30           H  
ATOM   2632 2HZ  LYS A 167     -36.501  18.305 -23.120  1.00  1.30           H  
ATOM   2633 3HZ  LYS A 167     -36.193  16.690 -23.361  1.00  1.30           H  
ATOM   2634  N   CYS A 168     -32.496  16.623 -29.465  1.00  1.24           N  
ATOM   2635  CA  CYS A 168     -31.628  15.479 -29.594  1.00  1.24           C  
ATOM   2636  C   CYS A 168     -30.341  15.907 -30.292  1.00  1.24           C  
ATOM   2637  O   CYS A 168     -29.252  15.452 -29.933  1.00  1.24           O  
ATOM   2638  CB  CYS A 168     -32.366  14.387 -30.346  1.00  1.24           C  
ATOM   2639  SG  CYS A 168     -33.699  13.641 -29.410  1.00  1.24           S  
ATOM   2640  H   CYS A 168     -33.360  16.637 -29.988  1.00  1.24           H  
ATOM   2641  HA  CYS A 168     -31.384  15.107 -28.599  1.00  1.24           H  
ATOM   2642 1HB  CYS A 168     -32.809  14.824 -31.236  1.00  1.24           H  
ATOM   2643 2HB  CYS A 168     -31.726  13.627 -30.673  1.00  1.24           H  
ATOM   2644  HG  CYS A 168     -32.916  13.022 -28.521  1.00  1.24           H  
ATOM   2645  N   GLN A 169     -30.452  16.839 -31.253  1.00  1.19           N  
ATOM   2646  CA  GLN A 169     -29.260  17.324 -31.929  1.00  1.19           C  
ATOM   2647  C   GLN A 169     -28.353  18.007 -30.941  1.00  1.19           C  
ATOM   2648  O   GLN A 169     -27.150  17.772 -30.966  1.00  1.19           O  
ATOM   2649  CB  GLN A 169     -29.570  18.368 -32.997  1.00  1.19           C  
ATOM   2650  CG  GLN A 169     -30.244  17.896 -34.197  1.00  1.19           C  
ATOM   2651  CD  GLN A 169     -30.580  19.057 -35.129  1.00  1.19           C  
ATOM   2652  OE1 GLN A 169     -29.926  20.111 -35.091  1.00  1.19           O  
ATOM   2653  NE2 GLN A 169     -31.601  18.885 -35.946  1.00  1.19           N  
ATOM   2654  H   GLN A 169     -31.373  17.170 -31.531  1.00  1.19           H  
ATOM   2655  HA  GLN A 169     -28.731  16.482 -32.373  1.00  1.19           H  
ATOM   2656 1HB  GLN A 169     -30.174  19.151 -32.560  1.00  1.19           H  
ATOM   2657 2HB  GLN A 169     -28.647  18.821 -33.313  1.00  1.19           H  
ATOM   2658 1HG  GLN A 169     -29.592  17.207 -34.697  1.00  1.19           H  
ATOM   2659 2HG  GLN A 169     -31.148  17.402 -33.923  1.00  1.19           H  
ATOM   2660 1HE2 GLN A 169     -31.874  19.607 -36.573  1.00  1.19           H  
ATOM   2661 2HE2 GLN A 169     -32.094  17.995 -35.938  1.00  1.19           H  
ATOM   2662  N   LYS A 170     -28.913  18.826 -30.042  1.00  1.16           N  
ATOM   2663  CA  LYS A 170     -28.082  19.524 -29.068  1.00  1.16           C  
ATOM   2664  C   LYS A 170     -27.386  18.537 -28.161  1.00  1.16           C  
ATOM   2665  O   LYS A 170     -26.197  18.680 -27.880  1.00  1.16           O  
ATOM   2666  CB  LYS A 170     -28.903  20.512 -28.252  1.00  1.16           C  
ATOM   2667  CG  LYS A 170     -29.347  21.746 -29.017  1.00  1.16           C  
ATOM   2668  CD  LYS A 170     -30.196  22.653 -28.144  1.00  1.16           C  
ATOM   2669  CE  LYS A 170     -30.673  23.871 -28.911  1.00  1.16           C  
ATOM   2670  NZ  LYS A 170     -31.545  24.742 -28.078  1.00  1.16           N  
ATOM   2671  H   LYS A 170     -29.920  19.002 -30.063  1.00  1.16           H  
ATOM   2672  HA  LYS A 170     -27.320  20.085 -29.602  1.00  1.16           H  
ATOM   2673 1HB  LYS A 170     -29.799  20.013 -27.878  1.00  1.16           H  
ATOM   2674 2HB  LYS A 170     -28.331  20.831 -27.401  1.00  1.16           H  
ATOM   2675 1HG  LYS A 170     -28.467  22.295 -29.348  1.00  1.16           H  
ATOM   2676 2HG  LYS A 170     -29.914  21.451 -29.892  1.00  1.16           H  
ATOM   2677 1HD  LYS A 170     -31.066  22.093 -27.792  1.00  1.16           H  
ATOM   2678 2HD  LYS A 170     -29.616  22.974 -27.280  1.00  1.16           H  
ATOM   2679 1HE  LYS A 170     -29.809  24.445 -29.241  1.00  1.16           H  
ATOM   2680 2HE  LYS A 170     -31.235  23.540 -29.786  1.00  1.16           H  
ATOM   2681 1HZ  LYS A 170     -31.844  25.539 -28.621  1.00  1.16           H  
ATOM   2682 2HZ  LYS A 170     -32.353  24.216 -27.778  1.00  1.16           H  
ATOM   2683 3HZ  LYS A 170     -31.031  25.061 -27.269  1.00  1.16           H  
ATOM   2684  N   LEU A 171     -28.086  17.475 -27.771  1.00  1.15           N  
ATOM   2685  CA  LEU A 171     -27.453  16.478 -26.929  1.00  1.15           C  
ATOM   2686  C   LEU A 171     -26.286  15.828 -27.669  1.00  1.15           C  
ATOM   2687  O   LEU A 171     -25.245  15.555 -27.061  1.00  1.15           O  
ATOM   2688  CB  LEU A 171     -28.475  15.439 -26.477  1.00  1.15           C  
ATOM   2689  CG  LEU A 171     -29.528  15.961 -25.489  1.00  1.15           C  
ATOM   2690  CD1 LEU A 171     -30.587  14.914 -25.241  1.00  1.15           C  
ATOM   2691  CD2 LEU A 171     -28.847  16.320 -24.194  1.00  1.15           C  
ATOM   2692  H   LEU A 171     -29.074  17.395 -28.024  1.00  1.15           H  
ATOM   2693  HA  LEU A 171     -27.060  16.976 -26.046  1.00  1.15           H  
ATOM   2694 1HB  LEU A 171     -29.005  15.093 -27.354  1.00  1.15           H  
ATOM   2695 2HB  LEU A 171     -27.958  14.595 -26.023  1.00  1.15           H  
ATOM   2696  HG  LEU A 171     -30.010  16.844 -25.913  1.00  1.15           H  
ATOM   2697 1HD1 LEU A 171     -31.311  15.317 -24.545  1.00  1.15           H  
ATOM   2698 2HD1 LEU A 171     -31.082  14.652 -26.174  1.00  1.15           H  
ATOM   2699 3HD1 LEU A 171     -30.122  14.039 -24.808  1.00  1.15           H  
ATOM   2700 1HD2 LEU A 171     -29.585  16.705 -23.490  1.00  1.15           H  
ATOM   2701 2HD2 LEU A 171     -28.369  15.433 -23.775  1.00  1.15           H  
ATOM   2702 3HD2 LEU A 171     -28.103  17.073 -24.384  1.00  1.15           H  
ATOM   2703  N   LEU A 172     -26.437  15.609 -28.985  1.00  1.16           N  
ATOM   2704  CA  LEU A 172     -25.353  15.024 -29.763  1.00  1.16           C  
ATOM   2705  C   LEU A 172     -24.239  16.020 -30.014  1.00  1.16           C  
ATOM   2706  O   LEU A 172     -23.067  15.653 -30.000  1.00  1.16           O  
ATOM   2707  CB  LEU A 172     -25.831  14.516 -31.117  1.00  1.16           C  
ATOM   2708  CG  LEU A 172     -26.732  13.396 -31.068  1.00  1.16           C  
ATOM   2709  CD1 LEU A 172     -27.153  13.036 -32.477  1.00  1.16           C  
ATOM   2710  CD2 LEU A 172     -26.054  12.272 -30.361  1.00  1.16           C  
ATOM   2711  H   LEU A 172     -27.329  15.825 -29.436  1.00  1.16           H  
ATOM   2712  HA  LEU A 172     -24.945  14.187 -29.203  1.00  1.16           H  
ATOM   2713 1HB  LEU A 172     -26.333  15.332 -31.636  1.00  1.16           H  
ATOM   2714 2HB  LEU A 172     -24.969  14.201 -31.695  1.00  1.16           H  
ATOM   2715  HG  LEU A 172     -27.602  13.678 -30.528  1.00  1.16           H  
ATOM   2716 1HD1 LEU A 172     -27.836  12.195 -32.436  1.00  1.16           H  
ATOM   2717 2HD1 LEU A 172     -27.647  13.893 -32.936  1.00  1.16           H  
ATOM   2718 3HD1 LEU A 172     -26.278  12.765 -33.063  1.00  1.16           H  
ATOM   2719 1HD2 LEU A 172     -26.716  11.405 -30.310  1.00  1.16           H  
ATOM   2720 2HD2 LEU A 172     -25.172  12.034 -30.906  1.00  1.16           H  
ATOM   2721 3HD2 LEU A 172     -25.785  12.581 -29.353  1.00  1.16           H  
ATOM   2722  N   PHE A 173     -24.574  17.293 -30.221  1.00  1.19           N  
ATOM   2723  CA  PHE A 173     -23.529  18.272 -30.455  1.00  1.19           C  
ATOM   2724  C   PHE A 173     -22.665  18.356 -29.226  1.00  1.19           C  
ATOM   2725  O   PHE A 173     -21.436  18.401 -29.316  1.00  1.19           O  
ATOM   2726  CB  PHE A 173     -24.089  19.669 -30.770  1.00  1.19           C  
ATOM   2727  CG  PHE A 173     -24.478  19.959 -32.219  1.00  1.19           C  
ATOM   2728  CD1 PHE A 173     -25.795  19.989 -32.644  1.00  1.19           C  
ATOM   2729  CD2 PHE A 173     -23.496  20.255 -33.145  1.00  1.19           C  
ATOM   2730  CE1 PHE A 173     -26.121  20.280 -33.956  1.00  1.19           C  
ATOM   2731  CE2 PHE A 173     -23.818  20.558 -34.454  1.00  1.19           C  
ATOM   2732  CZ  PHE A 173     -25.133  20.564 -34.860  1.00  1.19           C  
ATOM   2733  H   PHE A 173     -25.549  17.569 -30.237  1.00  1.19           H  
ATOM   2734  HA  PHE A 173     -22.916  17.944 -31.287  1.00  1.19           H  
ATOM   2735 1HB  PHE A 173     -24.971  19.827 -30.152  1.00  1.19           H  
ATOM   2736 2HB  PHE A 173     -23.359  20.414 -30.466  1.00  1.19           H  
ATOM   2737  HD1 PHE A 173     -26.573  19.792 -31.941  1.00  1.19           H  
ATOM   2738  HD2 PHE A 173     -22.451  20.250 -32.831  1.00  1.19           H  
ATOM   2739  HE1 PHE A 173     -27.165  20.296 -34.273  1.00  1.19           H  
ATOM   2740  HE2 PHE A 173     -23.028  20.787 -35.169  1.00  1.19           H  
ATOM   2741  HZ  PHE A 173     -25.388  20.798 -35.892  1.00  1.19           H  
ATOM   2742  N   TRP A 174     -23.296  18.315 -28.060  1.00  1.22           N  
ATOM   2743  CA  TRP A 174     -22.555  18.377 -26.825  1.00  1.22           C  
ATOM   2744  C   TRP A 174     -21.765  17.099 -26.606  1.00  1.22           C  
ATOM   2745  O   TRP A 174     -20.565  17.147 -26.344  1.00  1.22           O  
ATOM   2746  CB  TRP A 174     -23.526  18.580 -25.676  1.00  1.22           C  
ATOM   2747  CG  TRP A 174     -24.237  19.895 -25.774  1.00  1.22           C  
ATOM   2748  CD1 TRP A 174     -23.799  21.013 -26.421  1.00  1.22           C  
ATOM   2749  CD2 TRP A 174     -25.544  20.221 -25.252  1.00  1.22           C  
ATOM   2750  NE1 TRP A 174     -24.736  22.011 -26.325  1.00  1.22           N  
ATOM   2751  CE2 TRP A 174     -25.813  21.542 -25.617  1.00  1.22           C  
ATOM   2752  CE3 TRP A 174     -26.491  19.508 -24.525  1.00  1.22           C  
ATOM   2753  CZ2 TRP A 174     -27.000  22.169 -25.274  1.00  1.22           C  
ATOM   2754  CZ3 TRP A 174     -27.684  20.129 -24.184  1.00  1.22           C  
ATOM   2755  CH2 TRP A 174     -27.933  21.426 -24.548  1.00  1.22           C  
ATOM   2756  H   TRP A 174     -24.317  18.276 -28.032  1.00  1.22           H  
ATOM   2757  HA  TRP A 174     -21.864  19.217 -26.874  1.00  1.22           H  
ATOM   2758 1HB  TRP A 174     -24.274  17.781 -25.687  1.00  1.22           H  
ATOM   2759 2HB  TRP A 174     -22.995  18.529 -24.727  1.00  1.22           H  
ATOM   2760  HD1 TRP A 174     -22.846  21.099 -26.940  1.00  1.22           H  
ATOM   2761  HE1 TRP A 174     -24.651  22.935 -26.720  1.00  1.22           H  
ATOM   2762  HE3 TRP A 174     -26.291  18.481 -24.235  1.00  1.22           H  
ATOM   2763  HZ2 TRP A 174     -27.214  23.198 -25.558  1.00  1.22           H  
ATOM   2764  HZ3 TRP A 174     -28.420  19.558 -23.617  1.00  1.22           H  
ATOM   2765  HH2 TRP A 174     -28.880  21.885 -24.264  1.00  1.22           H  
ATOM   2766  N   ALA A 175     -22.393  15.935 -26.811  1.00  1.24           N  
ATOM   2767  CA  ALA A 175     -21.678  14.694 -26.572  1.00  1.24           C  
ATOM   2768  C   ALA A 175     -20.469  14.583 -27.452  1.00  1.24           C  
ATOM   2769  O   ALA A 175     -19.369  14.302 -26.981  1.00  1.24           O  
ATOM   2770  CB  ALA A 175     -22.562  13.493 -26.885  1.00  1.24           C  
ATOM   2771  H   ALA A 175     -23.380  15.903 -27.063  1.00  1.24           H  
ATOM   2772  HA  ALA A 175     -21.365  14.676 -25.530  1.00  1.24           H  
ATOM   2773 1HB  ALA A 175     -22.011  12.580 -26.690  1.00  1.24           H  
ATOM   2774 2HB  ALA A 175     -23.449  13.509 -26.288  1.00  1.24           H  
ATOM   2775 3HB  ALA A 175     -22.848  13.529 -27.936  1.00  1.24           H  
ATOM   2776  N   CYS A 176     -20.673  14.817 -28.742  1.00  1.25           N  
ATOM   2777  CA  CYS A 176     -19.633  14.630 -29.720  1.00  1.25           C  
ATOM   2778  C   CYS A 176     -18.561  15.689 -29.649  1.00  1.25           C  
ATOM   2779  O   CYS A 176     -17.383  15.357 -29.740  1.00  1.25           O  
ATOM   2780  CB  CYS A 176     -20.260  14.530 -31.086  1.00  1.25           C  
ATOM   2781  SG  CYS A 176     -21.244  12.984 -31.266  1.00  1.25           S  
ATOM   2782  H   CYS A 176     -21.594  15.101 -29.067  1.00  1.25           H  
ATOM   2783  HA  CYS A 176     -19.167  13.671 -29.534  1.00  1.25           H  
ATOM   2784 1HB  CYS A 176     -20.916  15.372 -31.236  1.00  1.25           H  
ATOM   2785 2HB  CYS A 176     -19.502  14.557 -31.850  1.00  1.25           H  
ATOM   2786  HG  CYS A 176     -21.531  13.146 -32.556  1.00  1.25           H  
ATOM   2787  N   THR A 177     -18.920  16.947 -29.392  1.00  1.25           N  
ATOM   2788  CA  THR A 177     -17.891  17.968 -29.289  1.00  1.25           C  
ATOM   2789  C   THR A 177     -16.971  17.604 -28.152  1.00  1.25           C  
ATOM   2790  O   THR A 177     -15.744  17.678 -28.270  1.00  1.25           O  
ATOM   2791  CB  THR A 177     -18.479  19.357 -29.010  1.00  1.25           C  
ATOM   2792  OG1 THR A 177     -19.325  19.748 -30.091  1.00  1.25           O  
ATOM   2793  CG2 THR A 177     -17.371  20.370 -28.837  1.00  1.25           C  
ATOM   2794  H   THR A 177     -19.897  17.226 -29.298  1.00  1.25           H  
ATOM   2795  HA  THR A 177     -17.315  17.994 -30.213  1.00  1.25           H  
ATOM   2796  HB  THR A 177     -19.077  19.315 -28.096  1.00  1.25           H  
ATOM   2797  HG1 THR A 177     -20.126  19.185 -30.069  1.00  1.25           H  
ATOM   2798 1HG2 THR A 177     -17.802  21.348 -28.633  1.00  1.25           H  
ATOM   2799 2HG2 THR A 177     -16.738  20.068 -28.003  1.00  1.25           H  
ATOM   2800 3HG2 THR A 177     -16.777  20.415 -29.747  1.00  1.25           H  
ATOM   2801  N   ILE A 178     -17.577  17.201 -27.043  1.00  1.24           N  
ATOM   2802  CA  ILE A 178     -16.836  16.859 -25.865  1.00  1.24           C  
ATOM   2803  C   ILE A 178     -16.013  15.581 -26.138  1.00  1.24           C  
ATOM   2804  O   ILE A 178     -14.851  15.520 -25.749  1.00  1.24           O  
ATOM   2805  CB  ILE A 178     -17.773  16.689 -24.677  1.00  1.24           C  
ATOM   2806  CG1 ILE A 178     -18.471  17.981 -24.300  1.00  1.24           C  
ATOM   2807  CG2 ILE A 178     -16.987  16.405 -23.546  1.00  1.24           C  
ATOM   2808  CD1 ILE A 178     -19.612  17.747 -23.302  1.00  1.24           C  
ATOM   2809  H   ILE A 178     -18.597  17.150 -27.000  1.00  1.24           H  
ATOM   2810  HA  ILE A 178     -16.149  17.668 -25.637  1.00  1.24           H  
ATOM   2811  HB  ILE A 178     -18.508  15.921 -24.892  1.00  1.24           H  
ATOM   2812 1HG1 ILE A 178     -17.749  18.658 -23.850  1.00  1.24           H  
ATOM   2813 2HG1 ILE A 178     -18.871  18.453 -25.196  1.00  1.24           H  
ATOM   2814 1HG2 ILE A 178     -17.664  16.303 -22.729  1.00  1.24           H  
ATOM   2815 2HG2 ILE A 178     -16.436  15.531 -23.689  1.00  1.24           H  
ATOM   2816 3HG2 ILE A 178     -16.307  17.231 -23.371  1.00  1.24           H  
ATOM   2817 1HD1 ILE A 178     -20.082  18.699 -23.058  1.00  1.24           H  
ATOM   2818 2HD1 ILE A 178     -20.352  17.081 -23.748  1.00  1.24           H  
ATOM   2819 3HD1 ILE A 178     -19.219  17.294 -22.398  1.00  1.24           H  
ATOM   2820  N   PHE A 179     -16.583  14.553 -26.811  1.00  1.21           N  
ATOM   2821  CA  PHE A 179     -15.801  13.337 -27.118  1.00  1.21           C  
ATOM   2822  C   PHE A 179     -14.589  13.629 -27.960  1.00  1.21           C  
ATOM   2823  O   PHE A 179     -13.486  13.155 -27.667  1.00  1.21           O  
ATOM   2824  CB  PHE A 179     -16.596  12.320 -27.963  1.00  1.21           C  
ATOM   2825  CG  PHE A 179     -17.496  11.346 -27.289  1.00  1.21           C  
ATOM   2826  CD1 PHE A 179     -18.871  11.382 -27.404  1.00  1.21           C  
ATOM   2827  CD2 PHE A 179     -16.948  10.346 -26.585  1.00  1.21           C  
ATOM   2828  CE1 PHE A 179     -19.651  10.443 -26.794  1.00  1.21           C  
ATOM   2829  CE2 PHE A 179     -17.709   9.405 -25.999  1.00  1.21           C  
ATOM   2830  CZ  PHE A 179     -19.059   9.451 -26.091  1.00  1.21           C  
ATOM   2831  H   PHE A 179     -17.559  14.604 -27.095  1.00  1.21           H  
ATOM   2832  HA  PHE A 179     -15.461  12.873 -26.205  1.00  1.21           H  
ATOM   2833 1HB  PHE A 179     -17.190  12.873 -28.676  1.00  1.21           H  
ATOM   2834 2HB  PHE A 179     -15.893  11.756 -28.540  1.00  1.21           H  
ATOM   2835  HD1 PHE A 179     -19.331  12.150 -27.980  1.00  1.21           H  
ATOM   2836  HD2 PHE A 179     -15.868  10.303 -26.494  1.00  1.21           H  
ATOM   2837  HE1 PHE A 179     -20.735  10.481 -26.884  1.00  1.21           H  
ATOM   2838  HE2 PHE A 179     -17.232   8.629 -25.449  1.00  1.21           H  
ATOM   2839  HZ  PHE A 179     -19.656   8.692 -25.612  1.00  1.21           H  
ATOM   2840  N   PHE A 180     -14.744  14.487 -28.958  1.00  1.19           N  
ATOM   2841  CA  PHE A 180     -13.611  14.767 -29.809  1.00  1.19           C  
ATOM   2842  C   PHE A 180     -12.609  15.645 -29.062  1.00  1.19           C  
ATOM   2843  O   PHE A 180     -11.417  15.600 -29.350  1.00  1.19           O  
ATOM   2844  CB  PHE A 180     -14.065  15.371 -31.137  1.00  1.19           C  
ATOM   2845  CG  PHE A 180     -14.841  14.353 -32.001  1.00  1.19           C  
ATOM   2846  CD1 PHE A 180     -16.175  14.558 -32.317  1.00  1.19           C  
ATOM   2847  CD2 PHE A 180     -14.255  13.169 -32.430  1.00  1.19           C  
ATOM   2848  CE1 PHE A 180     -16.896  13.629 -33.043  1.00  1.19           C  
ATOM   2849  CE2 PHE A 180     -14.991  12.245 -33.158  1.00  1.19           C  
ATOM   2850  CZ  PHE A 180     -16.306  12.483 -33.457  1.00  1.19           C  
ATOM   2851  H   PHE A 180     -15.658  14.892 -29.159  1.00  1.19           H  
ATOM   2852  HA  PHE A 180     -13.117  13.823 -30.038  1.00  1.19           H  
ATOM   2853 1HB  PHE A 180     -14.720  16.225 -30.939  1.00  1.19           H  
ATOM   2854 2HB  PHE A 180     -13.206  15.726 -31.699  1.00  1.19           H  
ATOM   2855  HD1 PHE A 180     -16.657  15.476 -31.988  1.00  1.19           H  
ATOM   2856  HD2 PHE A 180     -13.210  12.966 -32.183  1.00  1.19           H  
ATOM   2857  HE1 PHE A 180     -17.935  13.818 -33.284  1.00  1.19           H  
ATOM   2858  HE2 PHE A 180     -14.534  11.325 -33.486  1.00  1.19           H  
ATOM   2859  HZ  PHE A 180     -16.874  11.761 -34.024  1.00  1.19           H  
ATOM   2860  N   GLY A 181     -13.093  16.451 -28.112  1.00  1.17           N  
ATOM   2861  CA  GLY A 181     -12.252  17.268 -27.246  1.00  1.17           C  
ATOM   2862  C   GLY A 181     -11.402  16.417 -26.279  1.00  1.17           C  
ATOM   2863  O   GLY A 181     -10.183  16.557 -26.217  1.00  1.17           O  
ATOM   2864  H   GLY A 181     -14.101  16.508 -27.976  1.00  1.17           H  
ATOM   2865 1HA  GLY A 181     -11.601  17.891 -27.858  1.00  1.17           H  
ATOM   2866 2HA  GLY A 181     -12.893  17.938 -26.672  1.00  1.17           H  
ATOM   2867  N   PHE A 182     -12.068  15.544 -25.506  1.00  1.15           N  
ATOM   2868  CA  PHE A 182     -11.419  14.698 -24.494  1.00  1.15           C  
ATOM   2869  C   PHE A 182     -10.603  13.524 -24.997  1.00  1.15           C  
ATOM   2870  O   PHE A 182      -9.507  13.287 -24.500  1.00  1.15           O  
ATOM   2871  CB  PHE A 182     -12.443  14.192 -23.481  1.00  1.15           C  
ATOM   2872  CG  PHE A 182     -12.725  15.164 -22.403  1.00  1.15           C  
ATOM   2873  CD1 PHE A 182     -13.614  16.186 -22.578  1.00  1.15           C  
ATOM   2874  CD2 PHE A 182     -12.096  15.025 -21.176  1.00  1.15           C  
ATOM   2875  CE1 PHE A 182     -13.865  17.081 -21.557  1.00  1.15           C  
ATOM   2876  CE2 PHE A 182     -12.341  15.907 -20.154  1.00  1.15           C  
ATOM   2877  CZ  PHE A 182     -13.225  16.941 -20.345  1.00  1.15           C  
ATOM   2878  H   PHE A 182     -13.074  15.479 -25.625  1.00  1.15           H  
ATOM   2879  HA  PHE A 182     -10.741  15.339 -23.952  1.00  1.15           H  
ATOM   2880 1HB  PHE A 182     -13.380  13.951 -23.990  1.00  1.15           H  
ATOM   2881 2HB  PHE A 182     -12.070  13.291 -23.031  1.00  1.15           H  
ATOM   2882  HD1 PHE A 182     -14.110  16.292 -23.538  1.00  1.15           H  
ATOM   2883  HD2 PHE A 182     -11.397  14.199 -21.028  1.00  1.15           H  
ATOM   2884  HE1 PHE A 182     -14.570  17.897 -21.707  1.00  1.15           H  
ATOM   2885  HE2 PHE A 182     -11.840  15.789 -19.195  1.00  1.15           H  
ATOM   2886  HZ  PHE A 182     -13.427  17.644 -19.537  1.00  1.15           H  
ATOM   2887  N   TRP A 183     -11.081  12.792 -25.991  1.00  1.14           N  
ATOM   2888  CA  TRP A 183     -10.307  11.658 -26.479  1.00  1.14           C  
ATOM   2889  C   TRP A 183      -8.799  11.975 -26.736  1.00  1.14           C  
ATOM   2890  O   TRP A 183      -7.945  11.291 -26.164  1.00  1.14           O  
ATOM   2891  CB  TRP A 183     -10.972  11.053 -27.714  1.00  1.14           C  
ATOM   2892  CG  TRP A 183     -12.092  10.050 -27.465  1.00  1.14           C  
ATOM   2893  CD1 TRP A 183     -12.259   9.238 -26.376  1.00  1.14           C  
ATOM   2894  CD2 TRP A 183     -13.211   9.765 -28.355  1.00  1.14           C  
ATOM   2895  NE1 TRP A 183     -13.385   8.443 -26.540  1.00  1.14           N  
ATOM   2896  CE2 TRP A 183     -13.978   8.756 -27.747  1.00  1.14           C  
ATOM   2897  CE3 TRP A 183     -13.613  10.275 -29.597  1.00  1.14           C  
ATOM   2898  CZ2 TRP A 183     -15.130   8.236 -28.349  1.00  1.14           C  
ATOM   2899  CZ3 TRP A 183     -14.765   9.770 -30.185  1.00  1.14           C  
ATOM   2900  CH2 TRP A 183     -15.507   8.774 -29.580  1.00  1.14           C  
ATOM   2901  H   TRP A 183     -11.985  13.002 -26.422  1.00  1.14           H  
ATOM   2902  HA  TRP A 183     -10.344  10.891 -25.706  1.00  1.14           H  
ATOM   2903 1HB  TRP A 183     -11.380  11.837 -28.347  1.00  1.14           H  
ATOM   2904 2HB  TRP A 183     -10.219  10.546 -28.260  1.00  1.14           H  
ATOM   2905  HD1 TRP A 183     -11.593   9.207 -25.515  1.00  1.14           H  
ATOM   2906  HE1 TRP A 183     -13.715   7.751 -25.879  1.00  1.14           H  
ATOM   2907  HE3 TRP A 183     -13.035  11.061 -30.086  1.00  1.14           H  
ATOM   2908  HZ2 TRP A 183     -15.728   7.451 -27.879  1.00  1.14           H  
ATOM   2909  HZ3 TRP A 183     -15.060  10.188 -31.137  1.00  1.14           H  
ATOM   2910  HH2 TRP A 183     -16.405   8.402 -30.075  1.00  1.14           H  
ATOM   2911  N   PRO A 184      -8.409  13.006 -27.538  1.00  1.13           N  
ATOM   2912  CA  PRO A 184      -7.032  13.356 -27.851  1.00  1.13           C  
ATOM   2913  C   PRO A 184      -6.245  13.857 -26.637  1.00  1.13           C  
ATOM   2914  O   PRO A 184      -5.015  13.935 -26.695  1.00  1.13           O  
ATOM   2915  CB  PRO A 184      -7.175  14.445 -28.921  1.00  1.13           C  
ATOM   2916  CG  PRO A 184      -8.492  15.035 -28.683  1.00  1.13           C  
ATOM   2917  CD  PRO A 184      -9.368  13.896 -28.213  1.00  1.13           C  
ATOM   2918  HA  PRO A 184      -6.539  12.471 -28.281  1.00  1.13           H  
ATOM   2919 1HB  PRO A 184      -6.367  15.179 -28.810  1.00  1.13           H  
ATOM   2920 2HB  PRO A 184      -7.074  14.009 -29.917  1.00  1.13           H  
ATOM   2921 1HG  PRO A 184      -8.419  15.834 -27.927  1.00  1.13           H  
ATOM   2922 2HG  PRO A 184      -8.876  15.507 -29.598  1.00  1.13           H  
ATOM   2923 1HD  PRO A 184     -10.062  14.349 -27.566  1.00  1.13           H  
ATOM   2924 2HD  PRO A 184      -9.849  13.428 -29.058  1.00  1.13           H  
ATOM   2925  N   LEU A 185      -6.920  14.201 -25.529  1.00  1.13           N  
ATOM   2926  CA  LEU A 185      -6.189  14.691 -24.368  1.00  1.13           C  
ATOM   2927  C   LEU A 185      -5.336  13.587 -23.791  1.00  1.13           C  
ATOM   2928  O   LEU A 185      -4.375  13.850 -23.071  1.00  1.13           O  
ATOM   2929  CB  LEU A 185      -7.110  15.241 -23.280  1.00  1.13           C  
ATOM   2930  CG  LEU A 185      -7.862  16.508 -23.654  1.00  1.13           C  
ATOM   2931  CD1 LEU A 185      -8.807  16.907 -22.518  1.00  1.13           C  
ATOM   2932  CD2 LEU A 185      -6.865  17.613 -23.960  1.00  1.13           C  
ATOM   2933  H   LEU A 185      -7.928  14.094 -25.449  1.00  1.13           H  
ATOM   2934  HA  LEU A 185      -5.538  15.496 -24.687  1.00  1.13           H  
ATOM   2935 1HB  LEU A 185      -7.842  14.477 -23.027  1.00  1.13           H  
ATOM   2936 2HB  LEU A 185      -6.515  15.452 -22.393  1.00  1.13           H  
ATOM   2937  HG  LEU A 185      -8.458  16.310 -24.533  1.00  1.13           H  
ATOM   2938 1HD1 LEU A 185      -9.359  17.801 -22.805  1.00  1.13           H  
ATOM   2939 2HD1 LEU A 185      -9.500  16.108 -22.317  1.00  1.13           H  
ATOM   2940 3HD1 LEU A 185      -8.229  17.110 -21.626  1.00  1.13           H  
ATOM   2941 1HD2 LEU A 185      -7.403  18.517 -24.246  1.00  1.13           H  
ATOM   2942 2HD2 LEU A 185      -6.259  17.813 -23.077  1.00  1.13           H  
ATOM   2943 3HD2 LEU A 185      -6.225  17.301 -24.776  1.00  1.13           H  
ATOM   2944  N   PHE A 186      -5.685  12.339 -24.082  1.00  1.12           N  
ATOM   2945  CA  PHE A 186      -4.902  11.239 -23.573  1.00  1.12           C  
ATOM   2946  C   PHE A 186      -3.476  11.260 -24.141  1.00  1.12           C  
ATOM   2947  O   PHE A 186      -2.561  11.488 -23.358  1.00  1.12           O  
ATOM   2948  CB  PHE A 186      -5.630   9.919 -23.745  1.00  1.12           C  
ATOM   2949  CG  PHE A 186      -6.680   9.757 -22.694  1.00  1.12           C  
ATOM   2950  CD1 PHE A 186      -8.026   9.886 -23.004  1.00  1.12           C  
ATOM   2951  CD2 PHE A 186      -6.323   9.512 -21.376  1.00  1.12           C  
ATOM   2952  CE1 PHE A 186      -8.988   9.748 -22.026  1.00  1.12           C  
ATOM   2953  CE2 PHE A 186      -7.286   9.380 -20.399  1.00  1.12           C  
ATOM   2954  CZ  PHE A 186      -8.617   9.489 -20.728  1.00  1.12           C  
ATOM   2955  H   PHE A 186      -6.490  12.146 -24.687  1.00  1.12           H  
ATOM   2956  HA  PHE A 186      -4.805  11.377 -22.494  1.00  1.12           H  
ATOM   2957 1HB  PHE A 186      -6.144   9.890 -24.700  1.00  1.12           H  
ATOM   2958 2HB  PHE A 186      -4.947   9.091 -23.703  1.00  1.12           H  
ATOM   2959  HD1 PHE A 186      -8.321  10.094 -24.034  1.00  1.12           H  
ATOM   2960  HD2 PHE A 186      -5.270   9.426 -21.113  1.00  1.12           H  
ATOM   2961  HE1 PHE A 186     -10.037   9.844 -22.284  1.00  1.12           H  
ATOM   2962  HE2 PHE A 186      -6.996   9.185 -19.361  1.00  1.12           H  
ATOM   2963  HZ  PHE A 186      -9.372   9.378 -19.960  1.00  1.12           H  
ATOM   2964  N   PRO A 187      -3.214  11.090 -25.463  1.00  1.11           N  
ATOM   2965  CA  PRO A 187      -1.867  11.156 -26.008  1.00  1.11           C  
ATOM   2966  C   PRO A 187      -1.196  12.507 -25.770  1.00  1.11           C  
ATOM   2967  O   PRO A 187       0.028  12.560 -25.641  1.00  1.11           O  
ATOM   2968  CB  PRO A 187      -2.083  10.872 -27.504  1.00  1.11           C  
ATOM   2969  CG  PRO A 187      -3.547  11.154 -27.753  1.00  1.11           C  
ATOM   2970  CD  PRO A 187      -4.242  10.758 -26.457  1.00  1.11           C  
ATOM   2971  HA  PRO A 187      -1.268  10.359 -25.572  1.00  1.11           H  
ATOM   2972 1HB  PRO A 187      -1.426  11.525 -28.102  1.00  1.11           H  
ATOM   2973 2HB  PRO A 187      -1.799   9.836 -27.739  1.00  1.11           H  
ATOM   2974 1HG  PRO A 187      -3.686  12.217 -28.001  1.00  1.11           H  
ATOM   2975 2HG  PRO A 187      -3.906  10.582 -28.622  1.00  1.11           H  
ATOM   2976 1HD  PRO A 187      -5.143  11.327 -26.348  1.00  1.11           H  
ATOM   2977 2HD  PRO A 187      -4.436   9.677 -26.451  1.00  1.11           H  
ATOM   2978  N   ILE A 188      -1.963  13.593 -25.606  1.00  1.11           N  
ATOM   2979  CA  ILE A 188      -1.314  14.864 -25.301  1.00  1.11           C  
ATOM   2980  C   ILE A 188      -0.708  14.786 -23.902  1.00  1.11           C  
ATOM   2981  O   ILE A 188       0.470  15.102 -23.694  1.00  1.11           O  
ATOM   2982  CB  ILE A 188      -2.310  16.024 -25.395  1.00  1.11           C  
ATOM   2983  CG1 ILE A 188      -2.745  16.203 -26.859  1.00  1.11           C  
ATOM   2984  CG2 ILE A 188      -1.704  17.284 -24.846  1.00  1.11           C  
ATOM   2985  CD1 ILE A 188      -3.948  17.105 -27.044  1.00  1.11           C  
ATOM   2986  H   ILE A 188      -2.978  13.568 -25.739  1.00  1.11           H  
ATOM   2987  HA  ILE A 188      -0.513  15.032 -26.017  1.00  1.11           H  
ATOM   2988  HB  ILE A 188      -3.196  15.777 -24.821  1.00  1.11           H  
ATOM   2989 1HG1 ILE A 188      -1.911  16.629 -27.415  1.00  1.11           H  
ATOM   2990 2HG1 ILE A 188      -2.973  15.225 -27.280  1.00  1.11           H  
ATOM   2991 1HG2 ILE A 188      -2.427  18.093 -24.909  1.00  1.11           H  
ATOM   2992 2HG2 ILE A 188      -1.431  17.121 -23.806  1.00  1.11           H  
ATOM   2993 3HG2 ILE A 188      -0.814  17.542 -25.420  1.00  1.11           H  
ATOM   2994 1HD1 ILE A 188      -4.184  17.180 -28.104  1.00  1.11           H  
ATOM   2995 2HD1 ILE A 188      -4.794  16.684 -26.525  1.00  1.11           H  
ATOM   2996 3HD1 ILE A 188      -3.730  18.093 -26.648  1.00  1.11           H  
ATOM   2997  N   LEU A 189      -1.508  14.309 -22.951  1.00  1.12           N  
ATOM   2998  CA  LEU A 189      -1.066  14.143 -21.584  1.00  1.12           C  
ATOM   2999  C   LEU A 189       0.090  13.164 -21.516  1.00  1.12           C  
ATOM   3000  O   LEU A 189       1.067  13.410 -20.803  1.00  1.12           O  
ATOM   3001  CB  LEU A 189      -2.201  13.620 -20.698  1.00  1.12           C  
ATOM   3002  CG  LEU A 189      -1.821  13.410 -19.245  1.00  1.12           C  
ATOM   3003  CD1 LEU A 189      -1.427  14.732 -18.627  1.00  1.12           C  
ATOM   3004  CD2 LEU A 189      -2.970  12.740 -18.486  1.00  1.12           C  
ATOM   3005  H   LEU A 189      -2.472  14.054 -23.170  1.00  1.12           H  
ATOM   3006  HA  LEU A 189      -0.733  15.109 -21.208  1.00  1.12           H  
ATOM   3007 1HB  LEU A 189      -3.032  14.322 -20.740  1.00  1.12           H  
ATOM   3008 2HB  LEU A 189      -2.544  12.665 -21.098  1.00  1.12           H  
ATOM   3009  HG  LEU A 189      -0.962  12.789 -19.217  1.00  1.12           H  
ATOM   3010 1HD1 LEU A 189      -1.120  14.580 -17.590  1.00  1.12           H  
ATOM   3011 2HD1 LEU A 189      -0.604  15.153 -19.193  1.00  1.12           H  
ATOM   3012 3HD1 LEU A 189      -2.271  15.412 -18.657  1.00  1.12           H  
ATOM   3013 1HD2 LEU A 189      -2.680  12.579 -17.443  1.00  1.12           H  
ATOM   3014 2HD2 LEU A 189      -3.839  13.374 -18.526  1.00  1.12           H  
ATOM   3015 3HD2 LEU A 189      -3.203  11.779 -18.952  1.00  1.12           H  
ATOM   3016  N   PHE A 190      -0.028  12.038 -22.236  1.00  1.14           N  
ATOM   3017  CA  PHE A 190       0.999  11.010 -22.183  1.00  1.14           C  
ATOM   3018  C   PHE A 190       2.334  11.591 -22.601  1.00  1.14           C  
ATOM   3019  O   PHE A 190       3.341  11.408 -21.918  1.00  1.14           O  
ATOM   3020  CB  PHE A 190       0.700   9.881 -23.166  1.00  1.14           C  
ATOM   3021  CG  PHE A 190      -0.545   9.138 -22.894  1.00  1.14           C  
ATOM   3022  CD1 PHE A 190      -1.182   9.303 -21.711  1.00  1.14           C  
ATOM   3023  CD2 PHE A 190      -1.093   8.274 -23.836  1.00  1.14           C  
ATOM   3024  CE1 PHE A 190      -2.343   8.650 -21.437  1.00  1.14           C  
ATOM   3025  CE2 PHE A 190      -2.265   7.605 -23.573  1.00  1.14           C  
ATOM   3026  CZ  PHE A 190      -2.893   7.797 -22.366  1.00  1.14           C  
ATOM   3027  H   PHE A 190      -0.862  11.895 -22.802  1.00  1.14           H  
ATOM   3028  HA  PHE A 190       1.073  10.626 -21.166  1.00  1.14           H  
ATOM   3029 1HB  PHE A 190       0.652  10.281 -24.176  1.00  1.14           H  
ATOM   3030 2HB  PHE A 190       1.521   9.176 -23.139  1.00  1.14           H  
ATOM   3031  HD1 PHE A 190      -0.756   9.978 -20.998  1.00  1.14           H  
ATOM   3032  HD2 PHE A 190      -0.585   8.135 -24.792  1.00  1.14           H  
ATOM   3033  HE1 PHE A 190      -2.827   8.817 -20.490  1.00  1.14           H  
ATOM   3034  HE2 PHE A 190      -2.695   6.933 -24.315  1.00  1.14           H  
ATOM   3035  HZ  PHE A 190      -3.826   7.280 -22.151  1.00  1.14           H  
ATOM   3036  N   LEU A 191       2.336  12.381 -23.673  1.00  1.18           N  
ATOM   3037  CA  LEU A 191       3.568  12.988 -24.129  1.00  1.18           C  
ATOM   3038  C   LEU A 191       4.100  13.996 -23.125  1.00  1.18           C  
ATOM   3039  O   LEU A 191       5.304  14.095 -22.912  1.00  1.18           O  
ATOM   3040  CB  LEU A 191       3.352  13.606 -25.502  1.00  1.18           C  
ATOM   3041  CG  LEU A 191       3.141  12.552 -26.607  1.00  1.18           C  
ATOM   3042  CD1 LEU A 191       2.751  13.229 -27.905  1.00  1.18           C  
ATOM   3043  CD2 LEU A 191       4.422  11.747 -26.759  1.00  1.18           C  
ATOM   3044  H   LEU A 191       1.480  12.530 -24.211  1.00  1.18           H  
ATOM   3045  HA  LEU A 191       4.307  12.200 -24.239  1.00  1.18           H  
ATOM   3046 1HB  LEU A 191       2.457  14.238 -25.460  1.00  1.18           H  
ATOM   3047 2HB  LEU A 191       4.211  14.220 -25.759  1.00  1.18           H  
ATOM   3048  HG  LEU A 191       2.331  11.881 -26.324  1.00  1.18           H  
ATOM   3049 1HD1 LEU A 191       2.598  12.474 -28.676  1.00  1.18           H  
ATOM   3050 2HD1 LEU A 191       1.824  13.788 -27.753  1.00  1.18           H  
ATOM   3051 3HD1 LEU A 191       3.541  13.910 -28.214  1.00  1.18           H  
ATOM   3052 1HD2 LEU A 191       4.287  10.994 -27.529  1.00  1.18           H  
ATOM   3053 2HD2 LEU A 191       5.235  12.414 -27.042  1.00  1.18           H  
ATOM   3054 3HD2 LEU A 191       4.659  11.260 -25.812  1.00  1.18           H  
ATOM   3055  N   PHE A 192       3.229  14.729 -22.455  1.00  1.23           N  
ATOM   3056  CA  PHE A 192       3.718  15.671 -21.460  1.00  1.23           C  
ATOM   3057  C   PHE A 192       4.244  14.985 -20.177  1.00  1.23           C  
ATOM   3058  O   PHE A 192       5.156  15.490 -19.512  1.00  1.23           O  
ATOM   3059  CB  PHE A 192       2.619  16.647 -21.093  1.00  1.23           C  
ATOM   3060  CG  PHE A 192       2.289  17.619 -22.147  1.00  1.23           C  
ATOM   3061  CD1 PHE A 192       3.247  18.030 -23.052  1.00  1.23           C  
ATOM   3062  CD2 PHE A 192       1.020  18.156 -22.225  1.00  1.23           C  
ATOM   3063  CE1 PHE A 192       2.944  18.951 -24.027  1.00  1.23           C  
ATOM   3064  CE2 PHE A 192       0.711  19.084 -23.196  1.00  1.23           C  
ATOM   3065  CZ  PHE A 192       1.673  19.481 -24.101  1.00  1.23           C  
ATOM   3066  H   PHE A 192       2.228  14.662 -22.657  1.00  1.23           H  
ATOM   3067  HA  PHE A 192       4.541  16.231 -21.903  1.00  1.23           H  
ATOM   3068 1HB  PHE A 192       1.715  16.086 -20.858  1.00  1.23           H  
ATOM   3069 2HB  PHE A 192       2.915  17.194 -20.217  1.00  1.23           H  
ATOM   3070  HD1 PHE A 192       4.249  17.613 -22.991  1.00  1.23           H  
ATOM   3071  HD2 PHE A 192       0.263  17.838 -21.508  1.00  1.23           H  
ATOM   3072  HE1 PHE A 192       3.710  19.262 -24.738  1.00  1.23           H  
ATOM   3073  HE2 PHE A 192      -0.292  19.504 -23.251  1.00  1.23           H  
ATOM   3074  HZ  PHE A 192       1.431  20.212 -24.870  1.00  1.23           H  
ATOM   3075  N   SER A 193       3.708  13.812 -19.854  1.00  1.30           N  
ATOM   3076  CA  SER A 193       4.040  13.092 -18.620  1.00  1.30           C  
ATOM   3077  C   SER A 193       5.447  12.517 -18.583  1.00  1.30           C  
ATOM   3078  O   SER A 193       6.180  12.494 -19.574  1.00  1.30           O  
ATOM   3079  CB  SER A 193       3.135  11.902 -18.443  1.00  1.30           C  
ATOM   3080  OG  SER A 193       3.527  10.845 -19.279  1.00  1.30           O  
ATOM   3081  H   SER A 193       2.967  13.434 -20.449  1.00  1.30           H  
ATOM   3082  HA  SER A 193       3.931  13.769 -17.777  1.00  1.30           H  
ATOM   3083 1HB  SER A 193       3.135  11.577 -17.405  1.00  1.30           H  
ATOM   3084 2HB  SER A 193       2.133  12.203 -18.704  1.00  1.30           H  
ATOM   3085  HG  SER A 193       3.403  11.153 -20.209  1.00  1.30           H  
ATOM   3086  N   TRP A 194       5.802  11.957 -17.426  1.00  1.38           N  
ATOM   3087  CA  TRP A 194       7.091  11.294 -17.236  1.00  1.38           C  
ATOM   3088  C   TRP A 194       7.209   9.958 -17.979  1.00  1.38           C  
ATOM   3089  O   TRP A 194       8.274   9.344 -17.989  1.00  1.38           O  
ATOM   3090  CB  TRP A 194       7.376  11.043 -15.759  1.00  1.38           C  
ATOM   3091  CG  TRP A 194       7.708  12.272 -14.960  1.00  1.38           C  
ATOM   3092  CD1 TRP A 194       7.739  13.558 -15.394  1.00  1.38           C  
ATOM   3093  CD2 TRP A 194       8.099  12.315 -13.572  1.00  1.38           C  
ATOM   3094  NE1 TRP A 194       8.123  14.389 -14.381  1.00  1.38           N  
ATOM   3095  CE2 TRP A 194       8.344  13.646 -13.259  1.00  1.38           C  
ATOM   3096  CE3 TRP A 194       8.258  11.347 -12.587  1.00  1.38           C  
ATOM   3097  CZ2 TRP A 194       8.731  14.038 -11.995  1.00  1.38           C  
ATOM   3098  CZ3 TRP A 194       8.639  11.737 -11.320  1.00  1.38           C  
ATOM   3099  CH2 TRP A 194       8.867  13.050 -11.031  1.00  1.38           C  
ATOM   3100  H   TRP A 194       5.166  12.019 -16.641  1.00  1.38           H  
ATOM   3101  HA  TRP A 194       7.865  11.951 -17.619  1.00  1.38           H  
ATOM   3102 1HB  TRP A 194       6.511  10.560 -15.301  1.00  1.38           H  
ATOM   3103 2HB  TRP A 194       8.199  10.358 -15.683  1.00  1.38           H  
ATOM   3104  HD1 TRP A 194       7.489  13.881 -16.387  1.00  1.38           H  
ATOM   3105  HE1 TRP A 194       8.220  15.395 -14.450  1.00  1.38           H  
ATOM   3106  HE3 TRP A 194       8.073  10.305 -12.805  1.00  1.38           H  
ATOM   3107  HZ2 TRP A 194       8.915  15.081 -11.739  1.00  1.38           H  
ATOM   3108  HZ3 TRP A 194       8.748  10.969 -10.555  1.00  1.38           H  
ATOM   3109  HH2 TRP A 194       9.160  13.330 -10.018  1.00  1.38           H  
ATOM   3110  N   LEU A 195       6.121   9.509 -18.613  1.00  1.46           N  
ATOM   3111  CA  LEU A 195       6.137   8.292 -19.406  1.00  1.46           C  
ATOM   3112  C   LEU A 195       6.352   8.701 -20.874  1.00  1.46           C  
ATOM   3113  O   LEU A 195       6.406   7.863 -21.784  1.00  1.46           O  
ATOM   3114  CB  LEU A 195       4.810   7.546 -19.222  1.00  1.46           C  
ATOM   3115  CG  LEU A 195       4.479   7.162 -17.736  1.00  1.46           C  
ATOM   3116  CD1 LEU A 195       3.103   6.480 -17.648  1.00  1.46           C  
ATOM   3117  CD2 LEU A 195       5.562   6.264 -17.196  1.00  1.46           C  
ATOM   3118  H   LEU A 195       5.251  10.035 -18.597  1.00  1.46           H  
ATOM   3119  HA  LEU A 195       6.962   7.658 -19.087  1.00  1.46           H  
ATOM   3120 1HB  LEU A 195       4.003   8.174 -19.601  1.00  1.46           H  
ATOM   3121 2HB  LEU A 195       4.846   6.636 -19.807  1.00  1.46           H  
ATOM   3122  HG  LEU A 195       4.435   8.073 -17.135  1.00  1.46           H  
ATOM   3123 1HD1 LEU A 195       2.878   6.237 -16.605  1.00  1.46           H  
ATOM   3124 2HD1 LEU A 195       2.338   7.154 -18.033  1.00  1.46           H  
ATOM   3125 3HD1 LEU A 195       3.104   5.565 -18.227  1.00  1.46           H  
ATOM   3126 1HD2 LEU A 195       5.336   6.012 -16.157  1.00  1.46           H  
ATOM   3127 2HD2 LEU A 195       5.597   5.360 -17.799  1.00  1.46           H  
ATOM   3128 3HD2 LEU A 195       6.525   6.775 -17.246  1.00  1.46           H  
ATOM   3129  N   GLY A 196       6.460  10.019 -21.072  1.00  1.55           N  
ATOM   3130  CA  GLY A 196       6.638  10.720 -22.330  1.00  1.55           C  
ATOM   3131  C   GLY A 196       7.902  11.578 -22.265  1.00  1.55           C  
ATOM   3132  O   GLY A 196       9.003  11.065 -22.056  1.00  1.55           O  
ATOM   3133  H   GLY A 196       6.410  10.635 -20.269  1.00  1.55           H  
ATOM   3134 1HA  GLY A 196       6.701  10.010 -23.153  1.00  1.55           H  
ATOM   3135 2HA  GLY A 196       5.777  11.359 -22.507  1.00  1.55           H  
ATOM   3136  N   THR A 197       7.740  12.887 -22.472  1.00  1.66           N  
ATOM   3137  CA  THR A 197       8.841  13.841 -22.546  1.00  1.66           C  
ATOM   3138  C   THR A 197       9.262  14.496 -21.206  1.00  1.66           C  
ATOM   3139  O   THR A 197      10.235  15.252 -21.186  1.00  1.66           O  
ATOM   3140  CB  THR A 197       8.506  14.941 -23.573  1.00  1.66           C  
ATOM   3141  OG1 THR A 197       7.365  15.674 -23.151  1.00  1.66           O  
ATOM   3142  CG2 THR A 197       8.183  14.291 -24.917  1.00  1.66           C  
ATOM   3143  H   THR A 197       6.804  13.240 -22.616  1.00  1.66           H  
ATOM   3144  HA  THR A 197       9.709  13.305 -22.923  1.00  1.66           H  
ATOM   3145  HB  THR A 197       9.352  15.616 -23.680  1.00  1.66           H  
ATOM   3146  HG1 THR A 197       6.624  15.054 -23.011  1.00  1.66           H  
ATOM   3147 1HG2 THR A 197       7.941  15.062 -25.647  1.00  1.66           H  
ATOM   3148 2HG2 THR A 197       9.045  13.721 -25.262  1.00  1.66           H  
ATOM   3149 3HG2 THR A 197       7.327  13.628 -24.794  1.00  1.66           H  
ATOM   3150  N   GLY A 198       8.571  14.207 -20.090  1.00  1.80           N  
ATOM   3151  CA  GLY A 198       9.006  14.732 -18.785  1.00  1.80           C  
ATOM   3152  C   GLY A 198       8.479  16.081 -18.239  1.00  1.80           C  
ATOM   3153  O   GLY A 198       9.066  16.603 -17.291  1.00  1.80           O  
ATOM   3154  H   GLY A 198       7.757  13.594 -20.124  1.00  1.80           H  
ATOM   3155 1HA  GLY A 198       8.811  13.965 -18.051  1.00  1.80           H  
ATOM   3156 2HA  GLY A 198      10.091  14.798 -18.815  1.00  1.80           H  
ATOM   3157  N   HIS A 199       7.422  16.668 -18.802  1.00  1.94           N  
ATOM   3158  CA  HIS A 199       6.935  17.964 -18.299  1.00  1.94           C  
ATOM   3159  C   HIS A 199       6.021  17.882 -17.061  1.00  1.94           C  
ATOM   3160  O   HIS A 199       6.033  18.782 -16.216  1.00  1.94           O  
ATOM   3161  CB  HIS A 199       6.184  18.710 -19.404  1.00  1.94           C  
ATOM   3162  CG  HIS A 199       7.048  19.139 -20.542  1.00  1.94           C  
ATOM   3163  ND1 HIS A 199       8.009  20.124 -20.422  1.00  1.94           N  
ATOM   3164  CD2 HIS A 199       7.104  18.713 -21.821  1.00  1.94           C  
ATOM   3165  CE1 HIS A 199       8.616  20.283 -21.586  1.00  1.94           C  
ATOM   3166  NE2 HIS A 199       8.085  19.440 -22.450  1.00  1.94           N  
ATOM   3167  H   HIS A 199       6.913  16.209 -19.551  1.00  1.94           H  
ATOM   3168  HA  HIS A 199       7.795  18.572 -18.021  1.00  1.94           H  
ATOM   3169 1HB  HIS A 199       5.395  18.070 -19.801  1.00  1.94           H  
ATOM   3170 2HB  HIS A 199       5.704  19.592 -18.984  1.00  1.94           H  
ATOM   3171  HD2 HIS A 199       6.488  17.938 -22.268  1.00  1.94           H  
ATOM   3172  HE1 HIS A 199       9.418  20.990 -21.795  1.00  1.94           H  
ATOM   3173  HE2 HIS A 199       8.353  19.335 -23.418  1.00  1.94           H  
ATOM   3174  N   ILE A 200       5.226  16.819 -16.961  1.00  2.06           N  
ATOM   3175  CA  ILE A 200       4.258  16.676 -15.864  1.00  2.06           C  
ATOM   3176  C   ILE A 200       4.616  15.596 -14.840  1.00  2.06           C  
ATOM   3177  O   ILE A 200       4.809  14.427 -15.180  1.00  2.06           O  
ATOM   3178  CB  ILE A 200       2.836  16.421 -16.417  1.00  2.06           C  
ATOM   3179  CG1 ILE A 200       2.382  17.607 -17.247  1.00  2.06           C  
ATOM   3180  CG2 ILE A 200       1.841  16.118 -15.316  1.00  2.06           C  
ATOM   3181  CD1 ILE A 200       1.091  17.351 -17.972  1.00  2.06           C  
ATOM   3182  H   ILE A 200       5.273  16.125 -17.703  1.00  2.06           H  
ATOM   3183  HA  ILE A 200       4.221  17.622 -15.330  1.00  2.06           H  
ATOM   3184  HB  ILE A 200       2.868  15.577 -17.084  1.00  2.06           H  
ATOM   3185 1HG1 ILE A 200       2.258  18.474 -16.600  1.00  2.06           H  
ATOM   3186 2HG1 ILE A 200       3.151  17.834 -17.979  1.00  2.06           H  
ATOM   3187 1HG2 ILE A 200       0.862  15.926 -15.747  1.00  2.06           H  
ATOM   3188 2HG2 ILE A 200       2.164  15.244 -14.767  1.00  2.06           H  
ATOM   3189 3HG2 ILE A 200       1.779  16.969 -14.643  1.00  2.06           H  
ATOM   3190 1HD1 ILE A 200       0.818  18.226 -18.562  1.00  2.06           H  
ATOM   3191 2HD1 ILE A 200       1.215  16.499 -18.621  1.00  2.06           H  
ATOM   3192 3HD1 ILE A 200       0.303  17.141 -17.252  1.00  2.06           H  
ATOM   3193  N   ASP A 201       4.663  16.005 -13.562  1.00  2.11           N  
ATOM   3194  CA  ASP A 201       5.022  15.119 -12.450  1.00  2.11           C  
ATOM   3195  C   ASP A 201       4.148  13.898 -12.470  1.00  2.11           C  
ATOM   3196  O   ASP A 201       2.952  13.997 -12.751  1.00  2.11           O  
ATOM   3197  CB  ASP A 201       4.876  15.785 -11.076  1.00  2.11           C  
ATOM   3198  CG  ASP A 201       5.475  14.921  -9.906  1.00  2.11           C  
ATOM   3199  OD1 ASP A 201       6.606  15.168  -9.563  1.00  2.11           O  
ATOM   3200  OD2 ASP A 201       4.810  14.025  -9.391  1.00  2.11           O  
ATOM   3201  H   ASP A 201       4.475  16.978 -13.369  1.00  2.11           H  
ATOM   3202  HA  ASP A 201       6.047  14.808 -12.572  1.00  2.11           H  
ATOM   3203 1HB  ASP A 201       5.381  16.749 -11.086  1.00  2.11           H  
ATOM   3204 2HB  ASP A 201       3.823  15.970 -10.872  1.00  2.11           H  
ATOM   3205  N   GLN A 202       4.734  12.754 -12.163  1.00  2.07           N  
ATOM   3206  CA  GLN A 202       3.993  11.509 -12.176  1.00  2.07           C  
ATOM   3207  C   GLN A 202       2.724  11.589 -11.322  1.00  2.07           C  
ATOM   3208  O   GLN A 202       1.686  11.056 -11.707  1.00  2.07           O  
ATOM   3209  CB  GLN A 202       4.850  10.381 -11.610  1.00  2.07           C  
ATOM   3210  CG  GLN A 202       4.297   8.999 -11.801  1.00  2.07           C  
ATOM   3211  CD  GLN A 202       4.380   8.546 -13.270  1.00  2.07           C  
ATOM   3212  OE1 GLN A 202       5.477   8.535 -13.841  1.00  2.07           O  
ATOM   3213  NE2 GLN A 202       3.259   8.169 -13.858  1.00  2.07           N  
ATOM   3214  H   GLN A 202       5.717  12.751 -11.921  1.00  2.07           H  
ATOM   3215  HA  GLN A 202       3.715  11.284 -13.204  1.00  2.07           H  
ATOM   3216 1HB  GLN A 202       5.800  10.395 -12.086  1.00  2.07           H  
ATOM   3217 2HB  GLN A 202       5.011  10.547 -10.543  1.00  2.07           H  
ATOM   3218 1HG  GLN A 202       4.864   8.302 -11.187  1.00  2.07           H  
ATOM   3219 2HG  GLN A 202       3.248   8.996 -11.501  1.00  2.07           H  
ATOM   3220 1HE2 GLN A 202       3.265   7.847 -14.809  1.00  2.07           H  
ATOM   3221 2HE2 GLN A 202       2.406   8.172 -13.343  1.00  2.07           H  
ATOM   3222  N   GLN A 203       2.758  12.252 -10.163  1.00  1.95           N  
ATOM   3223  CA  GLN A 203       1.532  12.249  -9.371  1.00  1.95           C  
ATOM   3224  C   GLN A 203       0.447  13.054 -10.074  1.00  1.95           C  
ATOM   3225  O   GLN A 203      -0.708  12.620 -10.159  1.00  1.95           O  
ATOM   3226  CB  GLN A 203       1.777  12.771  -7.952  1.00  1.95           C  
ATOM   3227  CG  GLN A 203       2.622  11.827  -7.075  1.00  1.95           C  
ATOM   3228  CD  GLN A 203       2.904  12.394  -5.686  1.00  1.95           C  
ATOM   3229  OE1 GLN A 203       2.933  13.616  -5.501  1.00  1.95           O  
ATOM   3230  NE2 GLN A 203       3.116  11.522  -4.698  1.00  1.95           N  
ATOM   3231  H   GLN A 203       3.594  12.763  -9.850  1.00  1.95           H  
ATOM   3232  HA  GLN A 203       1.181  11.219  -9.289  1.00  1.95           H  
ATOM   3233 1HB  GLN A 203       2.306  13.727  -8.012  1.00  1.95           H  
ATOM   3234 2HB  GLN A 203       0.824  12.950  -7.455  1.00  1.95           H  
ATOM   3235 1HG  GLN A 203       2.095  10.880  -6.960  1.00  1.95           H  
ATOM   3236 2HG  GLN A 203       3.582  11.665  -7.572  1.00  1.95           H  
ATOM   3237 1HE2 GLN A 203       3.320  11.859  -3.779  1.00  1.95           H  
ATOM   3238 2HE2 GLN A 203       3.096  10.508  -4.853  1.00  1.95           H  
ATOM   3239  N   ALA A 204       0.823  14.207 -10.635  1.00  1.76           N  
ATOM   3240  CA  ALA A 204      -0.146  15.037 -11.340  1.00  1.76           C  
ATOM   3241  C   ALA A 204      -0.715  14.272 -12.514  1.00  1.76           C  
ATOM   3242  O   ALA A 204      -1.915  14.311 -12.769  1.00  1.76           O  
ATOM   3243  CB  ALA A 204       0.490  16.322 -11.813  1.00  1.76           C  
ATOM   3244  H   ALA A 204       1.791  14.497 -10.570  1.00  1.76           H  
ATOM   3245  HA  ALA A 204      -0.965  15.267 -10.656  1.00  1.76           H  
ATOM   3246 1HB  ALA A 204      -0.248  16.931 -12.332  1.00  1.76           H  
ATOM   3247 2HB  ALA A 204       0.881  16.869 -10.958  1.00  1.76           H  
ATOM   3248 3HB  ALA A 204       1.302  16.079 -12.484  1.00  1.76           H  
ATOM   3249  N   PHE A 205       0.144  13.510 -13.189  1.00  1.56           N  
ATOM   3250  CA  PHE A 205      -0.273  12.698 -14.315  1.00  1.56           C  
ATOM   3251  C   PHE A 205      -1.362  11.741 -13.929  1.00  1.56           C  
ATOM   3252  O   PHE A 205      -2.395  11.663 -14.595  1.00  1.56           O  
ATOM   3253  CB  PHE A 205       0.887  11.893 -14.881  1.00  1.56           C  
ATOM   3254  CG  PHE A 205       0.453  10.863 -15.882  1.00  1.56           C  
ATOM   3255  CD1 PHE A 205       0.104  11.228 -17.126  1.00  1.56           C  
ATOM   3256  CD2 PHE A 205       0.414   9.508 -15.556  1.00  1.56           C  
ATOM   3257  CE1 PHE A 205      -0.291  10.296 -18.059  1.00  1.56           C  
ATOM   3258  CE2 PHE A 205       0.022   8.567 -16.492  1.00  1.56           C  
ATOM   3259  CZ  PHE A 205      -0.332   8.973 -17.748  1.00  1.56           C  
ATOM   3260  H   PHE A 205       1.130  13.518 -12.922  1.00  1.56           H  
ATOM   3261  HA  PHE A 205      -0.654  13.361 -15.091  1.00  1.56           H  
ATOM   3262 1HB  PHE A 205       1.603  12.568 -15.356  1.00  1.56           H  
ATOM   3263 2HB  PHE A 205       1.402  11.387 -14.088  1.00  1.56           H  
ATOM   3264  HD1 PHE A 205       0.141  12.281 -17.378  1.00  1.56           H  
ATOM   3265  HD2 PHE A 205       0.698   9.198 -14.555  1.00  1.56           H  
ATOM   3266  HE1 PHE A 205      -0.566  10.620 -19.038  1.00  1.56           H  
ATOM   3267  HE2 PHE A 205      -0.002   7.511 -16.242  1.00  1.56           H  
ATOM   3268  HZ  PHE A 205      -0.644   8.251 -18.493  1.00  1.56           H  
ATOM   3269  N   THR A 206      -1.149  11.003 -12.847  1.00  1.38           N  
ATOM   3270  CA  THR A 206      -2.126  10.004 -12.471  1.00  1.38           C  
ATOM   3271  C   THR A 206      -3.466  10.617 -12.073  1.00  1.38           C  
ATOM   3272  O   THR A 206      -4.530  10.044 -12.339  1.00  1.38           O  
ATOM   3273  CB  THR A 206      -1.578   9.167 -11.302  1.00  1.38           C  
ATOM   3274  OG1 THR A 206      -1.285  10.022 -10.181  1.00  1.38           O  
ATOM   3275  CG2 THR A 206      -0.291   8.419 -11.728  1.00  1.38           C  
ATOM   3276  H   THR A 206      -0.282  11.116 -12.315  1.00  1.38           H  
ATOM   3277  HA  THR A 206      -2.289   9.364 -13.332  1.00  1.38           H  
ATOM   3278  HB  THR A 206      -2.332   8.458 -10.996  1.00  1.38           H  
ATOM   3279  HG1 THR A 206      -1.024  10.914 -10.481  1.00  1.38           H  
ATOM   3280 1HG2 THR A 206       0.087   7.827 -10.896  1.00  1.38           H  
ATOM   3281 2HG2 THR A 206      -0.493   7.768 -12.561  1.00  1.38           H  
ATOM   3282 3HG2 THR A 206       0.450   9.121 -12.024  1.00  1.38           H  
ATOM   3283  N   ILE A 207      -3.427  11.823 -11.517  1.00  1.24           N  
ATOM   3284  CA  ILE A 207      -4.643  12.514 -11.132  1.00  1.24           C  
ATOM   3285  C   ILE A 207      -5.380  13.061 -12.356  1.00  1.24           C  
ATOM   3286  O   ILE A 207      -6.588  12.857 -12.505  1.00  1.24           O  
ATOM   3287  CB  ILE A 207      -4.312  13.621 -10.129  1.00  1.24           C  
ATOM   3288  CG1 ILE A 207      -3.789  12.973  -8.833  1.00  1.24           C  
ATOM   3289  CG2 ILE A 207      -5.529  14.462  -9.868  1.00  1.24           C  
ATOM   3290  CD1 ILE A 207      -3.158  13.943  -7.881  1.00  1.24           C  
ATOM   3291  H   ILE A 207      -2.520  12.248 -11.311  1.00  1.24           H  
ATOM   3292  HA  ILE A 207      -5.299  11.800 -10.636  1.00  1.24           H  
ATOM   3293  HB  ILE A 207      -3.511  14.244 -10.532  1.00  1.24           H  
ATOM   3294 1HG1 ILE A 207      -4.617  12.483  -8.327  1.00  1.24           H  
ATOM   3295 2HG1 ILE A 207      -3.046  12.216  -9.092  1.00  1.24           H  
ATOM   3296 1HG2 ILE A 207      -5.286  15.249  -9.156  1.00  1.24           H  
ATOM   3297 2HG2 ILE A 207      -5.859  14.908 -10.803  1.00  1.24           H  
ATOM   3298 3HG2 ILE A 207      -6.324  13.835  -9.460  1.00  1.24           H  
ATOM   3299 1HD1 ILE A 207      -2.813  13.408  -6.996  1.00  1.24           H  
ATOM   3300 2HD1 ILE A 207      -2.307  14.423  -8.371  1.00  1.24           H  
ATOM   3301 3HD1 ILE A 207      -3.886  14.697  -7.590  1.00  1.24           H  
ATOM   3302  N   ILE A 208      -4.643  13.716 -13.259  1.00  1.13           N  
ATOM   3303  CA  ILE A 208      -5.234  14.290 -14.463  1.00  1.13           C  
ATOM   3304  C   ILE A 208      -5.815  13.191 -15.320  1.00  1.13           C  
ATOM   3305  O   ILE A 208      -6.947  13.291 -15.792  1.00  1.13           O  
ATOM   3306  CB  ILE A 208      -4.193  15.003 -15.332  1.00  1.13           C  
ATOM   3307  CG1 ILE A 208      -3.639  16.250 -14.648  1.00  1.13           C  
ATOM   3308  CG2 ILE A 208      -4.875  15.387 -16.653  1.00  1.13           C  
ATOM   3309  CD1 ILE A 208      -2.374  16.774 -15.325  1.00  1.13           C  
ATOM   3310  H   ILE A 208      -3.646  13.839 -13.093  1.00  1.13           H  
ATOM   3311  HA  ILE A 208      -6.025  14.981 -14.178  1.00  1.13           H  
ATOM   3312  HB  ILE A 208      -3.353  14.330 -15.527  1.00  1.13           H  
ATOM   3313 1HG1 ILE A 208      -4.393  17.034 -14.674  1.00  1.13           H  
ATOM   3314 2HG1 ILE A 208      -3.418  16.023 -13.611  1.00  1.13           H  
ATOM   3315 1HG2 ILE A 208      -4.162  15.880 -17.302  1.00  1.13           H  
ATOM   3316 2HG2 ILE A 208      -5.251  14.495 -17.138  1.00  1.13           H  
ATOM   3317 3HG2 ILE A 208      -5.705  16.060 -16.450  1.00  1.13           H  
ATOM   3318 1HD1 ILE A 208      -2.019  17.662 -14.804  1.00  1.13           H  
ATOM   3319 2HD1 ILE A 208      -1.606  16.000 -15.288  1.00  1.13           H  
ATOM   3320 3HD1 ILE A 208      -2.589  17.024 -16.362  1.00  1.13           H  
ATOM   3321  N   HIS A 209      -5.035  12.129 -15.497  1.00  1.05           N  
ATOM   3322  CA  HIS A 209      -5.417  10.993 -16.304  1.00  1.05           C  
ATOM   3323  C   HIS A 209      -6.724  10.429 -15.795  1.00  1.05           C  
ATOM   3324  O   HIS A 209      -7.680  10.262 -16.560  1.00  1.05           O  
ATOM   3325  CB  HIS A 209      -4.344   9.913 -16.194  1.00  1.05           C  
ATOM   3326  CG  HIS A 209      -4.583   8.719 -16.984  1.00  1.05           C  
ATOM   3327  ND1 HIS A 209      -4.261   8.627 -18.310  1.00  1.05           N  
ATOM   3328  CD2 HIS A 209      -5.152   7.561 -16.657  1.00  1.05           C  
ATOM   3329  CE1 HIS A 209      -4.590   7.437 -18.746  1.00  1.05           C  
ATOM   3330  NE2 HIS A 209      -5.135   6.776 -17.767  1.00  1.05           N  
ATOM   3331  H   HIS A 209      -4.114  12.105 -15.064  1.00  1.05           H  
ATOM   3332  HA  HIS A 209      -5.540  11.289 -17.343  1.00  1.05           H  
ATOM   3333 1HB  HIS A 209      -3.383  10.324 -16.499  1.00  1.05           H  
ATOM   3334 2HB  HIS A 209      -4.241   9.612 -15.152  1.00  1.05           H  
ATOM   3335  HD2 HIS A 209      -5.552   7.299 -15.683  1.00  1.05           H  
ATOM   3336  HE1 HIS A 209      -4.454   7.070 -19.745  1.00  1.05           H  
ATOM   3337  HE2 HIS A 209      -5.499   5.833 -17.814  1.00  1.05           H  
ATOM   3338  N   ALA A 210      -6.777  10.135 -14.497  1.00  1.00           N  
ATOM   3339  CA  ALA A 210      -7.974   9.580 -13.915  1.00  1.00           C  
ATOM   3340  C   ALA A 210      -9.172  10.511 -14.074  1.00  1.00           C  
ATOM   3341  O   ALA A 210     -10.286  10.051 -14.322  1.00  1.00           O  
ATOM   3342  CB  ALA A 210      -7.729   9.276 -12.480  1.00  1.00           C  
ATOM   3343  H   ALA A 210      -5.969  10.282 -13.887  1.00  1.00           H  
ATOM   3344  HA  ALA A 210      -8.199   8.652 -14.439  1.00  1.00           H  
ATOM   3345 1HB  ALA A 210      -8.611   8.827 -12.096  1.00  1.00           H  
ATOM   3346 2HB  ALA A 210      -6.892   8.586 -12.410  1.00  1.00           H  
ATOM   3347 3HB  ALA A 210      -7.498  10.196 -11.939  1.00  1.00           H  
ATOM   3348  N   PHE A 211      -8.962  11.824 -13.957  1.00  0.96           N  
ATOM   3349  CA  PHE A 211     -10.071  12.748 -14.153  1.00  0.96           C  
ATOM   3350  C   PHE A 211     -10.571  12.712 -15.599  1.00  0.96           C  
ATOM   3351  O   PHE A 211     -11.782  12.742 -15.847  1.00  0.96           O  
ATOM   3352  CB  PHE A 211      -9.687  14.164 -13.748  1.00  0.96           C  
ATOM   3353  CG  PHE A 211      -9.630  14.349 -12.262  1.00  0.96           C  
ATOM   3354  CD1 PHE A 211     -10.457  13.610 -11.437  1.00  0.96           C  
ATOM   3355  CD2 PHE A 211      -8.777  15.268 -11.688  1.00  0.96           C  
ATOM   3356  CE1 PHE A 211     -10.433  13.777 -10.071  1.00  0.96           C  
ATOM   3357  CE2 PHE A 211      -8.752  15.443 -10.317  1.00  0.96           C  
ATOM   3358  CZ  PHE A 211      -9.579  14.693  -9.509  1.00  0.96           C  
ATOM   3359  H   PHE A 211      -8.038  12.186 -13.714  1.00  0.96           H  
ATOM   3360  HA  PHE A 211     -10.890  12.431 -13.509  1.00  0.96           H  
ATOM   3361 1HB  PHE A 211      -8.705  14.402 -14.160  1.00  0.96           H  
ATOM   3362 2HB  PHE A 211     -10.399  14.873 -14.160  1.00  0.96           H  
ATOM   3363  HD1 PHE A 211     -11.130  12.891 -11.881  1.00  0.96           H  
ATOM   3364  HD2 PHE A 211      -8.122  15.859 -12.328  1.00  0.96           H  
ATOM   3365  HE1 PHE A 211     -11.092  13.183  -9.438  1.00  0.96           H  
ATOM   3366  HE2 PHE A 211      -8.077  16.172  -9.874  1.00  0.96           H  
ATOM   3367  HZ  PHE A 211      -9.558  14.829  -8.429  1.00  0.96           H  
ATOM   3368  N   LEU A 212      -9.649  12.596 -16.567  1.00  0.93           N  
ATOM   3369  CA  LEU A 212     -10.043  12.521 -17.974  1.00  0.93           C  
ATOM   3370  C   LEU A 212     -10.869  11.264 -18.194  1.00  0.93           C  
ATOM   3371  O   LEU A 212     -11.823  11.264 -18.977  1.00  0.93           O  
ATOM   3372  CB  LEU A 212      -8.827  12.424 -18.908  1.00  0.93           C  
ATOM   3373  CG  LEU A 212      -7.899  13.627 -19.036  1.00  0.93           C  
ATOM   3374  CD1 LEU A 212      -6.677  13.224 -19.894  1.00  0.93           C  
ATOM   3375  CD2 LEU A 212      -8.636  14.756 -19.658  1.00  0.93           C  
ATOM   3376  H   LEU A 212      -8.658  12.590 -16.318  1.00  0.93           H  
ATOM   3377  HA  LEU A 212     -10.643  13.393 -18.227  1.00  0.93           H  
ATOM   3378 1HB  LEU A 212      -8.217  11.592 -18.581  1.00  0.93           H  
ATOM   3379 2HB  LEU A 212      -9.192  12.204 -19.908  1.00  0.93           H  
ATOM   3380  HG  LEU A 212      -7.548  13.922 -18.058  1.00  0.93           H  
ATOM   3381 1HD1 LEU A 212      -5.997  14.072 -19.990  1.00  0.93           H  
ATOM   3382 2HD1 LEU A 212      -6.157  12.397 -19.419  1.00  0.93           H  
ATOM   3383 3HD1 LEU A 212      -7.013  12.915 -20.885  1.00  0.93           H  
ATOM   3384 1HD2 LEU A 212      -7.971  15.612 -19.748  1.00  0.93           H  
ATOM   3385 2HD2 LEU A 212      -8.982  14.454 -20.643  1.00  0.93           H  
ATOM   3386 3HD2 LEU A 212      -9.486  15.020 -19.035  1.00  0.93           H  
ATOM   3387  N   ASP A 213     -10.501  10.198 -17.478  1.00  0.93           N  
ATOM   3388  CA  ASP A 213     -11.130   8.895 -17.595  1.00  0.93           C  
ATOM   3389  C   ASP A 213     -12.517   8.922 -16.951  1.00  0.93           C  
ATOM   3390  O   ASP A 213     -13.479   8.445 -17.557  1.00  0.93           O  
ATOM   3391  CB  ASP A 213     -10.206   7.850 -16.967  1.00  0.93           C  
ATOM   3392  CG  ASP A 213     -10.485   6.430 -17.341  1.00  0.93           C  
ATOM   3393  OD1 ASP A 213     -11.017   6.192 -18.395  1.00  0.93           O  
ATOM   3394  OD2 ASP A 213     -10.078   5.556 -16.613  1.00  0.93           O  
ATOM   3395  H   ASP A 213      -9.690  10.291 -16.864  1.00  0.93           H  
ATOM   3396  HA  ASP A 213     -11.248   8.660 -18.652  1.00  0.93           H  
ATOM   3397 1HB  ASP A 213      -9.170   8.092 -17.229  1.00  0.93           H  
ATOM   3398 2HB  ASP A 213     -10.279   7.934 -15.882  1.00  0.93           H  
ATOM   3399  N   LEU A 214     -12.654   9.513 -15.758  1.00  0.94           N  
ATOM   3400  CA  LEU A 214     -13.987   9.605 -15.178  1.00  0.94           C  
ATOM   3401  C   LEU A 214     -14.875  10.419 -16.075  1.00  0.94           C  
ATOM   3402  O   LEU A 214     -16.033  10.066 -16.326  1.00  0.94           O  
ATOM   3403  CB  LEU A 214     -13.994  10.310 -13.821  1.00  0.94           C  
ATOM   3404  CG  LEU A 214     -13.434   9.584 -12.673  1.00  0.94           C  
ATOM   3405  CD1 LEU A 214     -13.380  10.504 -11.494  1.00  0.94           C  
ATOM   3406  CD2 LEU A 214     -14.322   8.433 -12.382  1.00  0.94           C  
ATOM   3407  H   LEU A 214     -11.840   9.879 -15.269  1.00  0.94           H  
ATOM   3408  HA  LEU A 214     -14.401   8.603 -15.078  1.00  0.94           H  
ATOM   3409 1HB  LEU A 214     -13.422  11.236 -13.924  1.00  0.94           H  
ATOM   3410 2HB  LEU A 214     -15.022  10.570 -13.575  1.00  0.94           H  
ATOM   3411  HG  LEU A 214     -12.427   9.233 -12.906  1.00  0.94           H  
ATOM   3412 1HD1 LEU A 214     -13.004   9.973 -10.646  1.00  0.94           H  
ATOM   3413 2HD1 LEU A 214     -12.740  11.343 -11.722  1.00  0.94           H  
ATOM   3414 3HD1 LEU A 214     -14.373  10.863 -11.274  1.00  0.94           H  
ATOM   3415 1HD2 LEU A 214     -13.946   7.869 -11.531  1.00  0.94           H  
ATOM   3416 2HD2 LEU A 214     -15.306   8.786 -12.173  1.00  0.94           H  
ATOM   3417 3HD2 LEU A 214     -14.357   7.817 -13.237  1.00  0.94           H  
ATOM   3418  N   PHE A 215     -14.329  11.496 -16.612  1.00  0.96           N  
ATOM   3419  CA  PHE A 215     -15.134  12.310 -17.469  1.00  0.96           C  
ATOM   3420  C   PHE A 215     -15.629  11.449 -18.632  1.00  0.96           C  
ATOM   3421  O   PHE A 215     -16.836  11.336 -18.880  1.00  0.96           O  
ATOM   3422  CB  PHE A 215     -14.344  13.470 -18.046  1.00  0.96           C  
ATOM   3423  CG  PHE A 215     -15.217  14.338 -18.777  1.00  0.96           C  
ATOM   3424  CD1 PHE A 215     -15.724  15.462 -18.157  1.00  0.96           C  
ATOM   3425  CD2 PHE A 215     -15.629  14.024 -20.031  1.00  0.96           C  
ATOM   3426  CE1 PHE A 215     -16.602  16.275 -18.802  1.00  0.96           C  
ATOM   3427  CE2 PHE A 215     -16.506  14.812 -20.657  1.00  0.96           C  
ATOM   3428  CZ  PHE A 215     -16.998  15.953 -20.050  1.00  0.96           C  
ATOM   3429  H   PHE A 215     -13.369  11.772 -16.398  1.00  0.96           H  
ATOM   3430  HA  PHE A 215     -15.985  12.688 -16.907  1.00  0.96           H  
ATOM   3431 1HB  PHE A 215     -13.862  14.033 -17.248  1.00  0.96           H  
ATOM   3432 2HB  PHE A 215     -13.571  13.109 -18.719  1.00  0.96           H  
ATOM   3433  HD1 PHE A 215     -15.407  15.695 -17.140  1.00  0.96           H  
ATOM   3434  HD2 PHE A 215     -15.254  13.126 -20.520  1.00  0.96           H  
ATOM   3435  HE1 PHE A 215     -16.992  17.166 -18.313  1.00  0.96           H  
ATOM   3436  HE2 PHE A 215     -16.821  14.540 -21.628  1.00  0.96           H  
ATOM   3437  HZ  PHE A 215     -17.710  16.590 -20.558  1.00  0.96           H  
ATOM   3438  N   CYS A 216     -14.695  10.753 -19.287  1.00  1.00           N  
ATOM   3439  CA  CYS A 216     -15.055   9.980 -20.451  1.00  1.00           C  
ATOM   3440  C   CYS A 216     -15.986   8.806 -20.166  1.00  1.00           C  
ATOM   3441  O   CYS A 216     -16.727   8.370 -21.040  1.00  1.00           O  
ATOM   3442  CB  CYS A 216     -13.809   9.471 -21.159  1.00  1.00           C  
ATOM   3443  SG  CYS A 216     -12.808  10.784 -21.875  1.00  1.00           S  
ATOM   3444  H   CYS A 216     -13.711  10.825 -19.023  1.00  1.00           H  
ATOM   3445  HA  CYS A 216     -15.547  10.665 -21.106  1.00  1.00           H  
ATOM   3446 1HB  CYS A 216     -13.190   8.919 -20.445  1.00  1.00           H  
ATOM   3447 2HB  CYS A 216     -14.096   8.784 -21.954  1.00  1.00           H  
ATOM   3448  HG  CYS A 216     -12.359  11.241 -20.677  1.00  1.00           H  
ATOM   3449  N   LYS A 217     -15.964   8.272 -18.961  1.00  1.06           N  
ATOM   3450  CA  LYS A 217     -16.849   7.162 -18.671  1.00  1.06           C  
ATOM   3451  C   LYS A 217     -18.158   7.613 -18.049  1.00  1.06           C  
ATOM   3452  O   LYS A 217     -19.238   7.255 -18.533  1.00  1.06           O  
ATOM   3453  CB  LYS A 217     -16.176   6.208 -17.710  1.00  1.06           C  
ATOM   3454  CG  LYS A 217     -15.386   5.092 -18.323  1.00  1.06           C  
ATOM   3455  CD  LYS A 217     -14.184   5.630 -19.047  1.00  1.06           C  
ATOM   3456  CE  LYS A 217     -13.469   4.545 -19.788  1.00  1.06           C  
ATOM   3457  NZ  LYS A 217     -12.449   3.892 -18.975  1.00  1.06           N  
ATOM   3458  H   LYS A 217     -15.301   8.610 -18.264  1.00  1.06           H  
ATOM   3459  HA  LYS A 217     -17.076   6.642 -19.599  1.00  1.06           H  
ATOM   3460 1HB  LYS A 217     -15.509   6.804 -17.110  1.00  1.06           H  
ATOM   3461 2HB  LYS A 217     -16.909   5.777 -17.044  1.00  1.06           H  
ATOM   3462 1HG  LYS A 217     -15.052   4.397 -17.545  1.00  1.06           H  
ATOM   3463 2HG  LYS A 217     -16.012   4.547 -19.017  1.00  1.06           H  
ATOM   3464 1HD  LYS A 217     -14.463   6.418 -19.731  1.00  1.06           H  
ATOM   3465 2HD  LYS A 217     -13.494   6.042 -18.316  1.00  1.06           H  
ATOM   3466 1HE  LYS A 217     -14.196   3.811 -20.092  1.00  1.06           H  
ATOM   3467 2HE  LYS A 217     -12.995   4.962 -20.675  1.00  1.06           H  
ATOM   3468 1HZ  LYS A 217     -12.030   3.164 -19.542  1.00  1.06           H  
ATOM   3469 2HZ  LYS A 217     -11.764   4.608 -18.715  1.00  1.06           H  
ATOM   3470 3HZ  LYS A 217     -12.817   3.464 -18.124  1.00  1.06           H  
ATOM   3471  N   THR A 218     -18.080   8.437 -17.000  1.00  1.13           N  
ATOM   3472  CA  THR A 218     -19.278   8.784 -16.271  1.00  1.13           C  
ATOM   3473  C   THR A 218     -20.040   9.935 -16.937  1.00  1.13           C  
ATOM   3474  O   THR A 218     -21.274   9.943 -16.959  1.00  1.13           O  
ATOM   3475  CB  THR A 218     -18.943   9.137 -14.807  1.00  1.13           C  
ATOM   3476  OG1 THR A 218     -18.090  10.285 -14.752  1.00  1.13           O  
ATOM   3477  CG2 THR A 218     -18.197   7.946 -14.148  1.00  1.13           C  
ATOM   3478  H   THR A 218     -17.188   8.786 -16.679  1.00  1.13           H  
ATOM   3479  HA  THR A 218     -19.900   7.909 -16.228  1.00  1.13           H  
ATOM   3480  HB  THR A 218     -19.859   9.343 -14.259  1.00  1.13           H  
ATOM   3481  HG1 THR A 218     -17.359  10.170 -15.380  1.00  1.13           H  
ATOM   3482 1HG2 THR A 218     -17.960   8.187 -13.121  1.00  1.13           H  
ATOM   3483 2HG2 THR A 218     -18.830   7.067 -14.168  1.00  1.13           H  
ATOM   3484 3HG2 THR A 218     -17.272   7.746 -14.696  1.00  1.13           H  
ATOM   3485  N   VAL A 219     -19.341  10.866 -17.584  1.00  1.21           N  
ATOM   3486  CA  VAL A 219     -20.115  11.934 -18.210  1.00  1.21           C  
ATOM   3487  C   VAL A 219     -20.667  11.471 -19.536  1.00  1.21           C  
ATOM   3488  O   VAL A 219     -21.861  11.619 -19.806  1.00  1.21           O  
ATOM   3489  CB  VAL A 219     -19.313  13.222 -18.409  1.00  1.21           C  
ATOM   3490  CG1 VAL A 219     -20.148  14.223 -19.181  1.00  1.21           C  
ATOM   3491  CG2 VAL A 219     -18.914  13.754 -17.052  1.00  1.21           C  
ATOM   3492  H   VAL A 219     -18.310  10.856 -17.599  1.00  1.21           H  
ATOM   3493  HA  VAL A 219     -20.955  12.177 -17.558  1.00  1.21           H  
ATOM   3494  HB  VAL A 219     -18.441  13.027 -19.000  1.00  1.21           H  
ATOM   3495 1HG1 VAL A 219     -19.589  15.135 -19.329  1.00  1.21           H  
ATOM   3496 2HG1 VAL A 219     -20.404  13.796 -20.146  1.00  1.21           H  
ATOM   3497 3HG1 VAL A 219     -21.056  14.445 -18.626  1.00  1.21           H  
ATOM   3498 1HG2 VAL A 219     -18.345  14.663 -17.165  1.00  1.21           H  
ATOM   3499 2HG2 VAL A 219     -19.808  13.957 -16.468  1.00  1.21           H  
ATOM   3500 3HG2 VAL A 219     -18.309  13.005 -16.541  1.00  1.21           H  
ATOM   3501  N   PHE A 220     -19.818  10.872 -20.358  1.00  1.30           N  
ATOM   3502  CA  PHE A 220     -20.325  10.452 -21.657  1.00  1.30           C  
ATOM   3503  C   PHE A 220     -21.408   9.405 -21.541  1.00  1.30           C  
ATOM   3504  O   PHE A 220     -22.413   9.483 -22.253  1.00  1.30           O  
ATOM   3505  CB  PHE A 220     -19.228   9.891 -22.522  1.00  1.30           C  
ATOM   3506  CG  PHE A 220     -18.329  10.908 -22.984  1.00  1.30           C  
ATOM   3507  CD1 PHE A 220     -17.012  10.633 -23.192  1.00  1.30           C  
ATOM   3508  CD2 PHE A 220     -18.788  12.158 -23.213  1.00  1.30           C  
ATOM   3509  CE1 PHE A 220     -16.154  11.593 -23.603  1.00  1.30           C  
ATOM   3510  CE2 PHE A 220     -17.957  13.100 -23.626  1.00  1.30           C  
ATOM   3511  CZ  PHE A 220     -16.614  12.815 -23.812  1.00  1.30           C  
ATOM   3512  H   PHE A 220     -18.840  10.766 -20.080  1.00  1.30           H  
ATOM   3513  HA  PHE A 220     -20.747  11.321 -22.155  1.00  1.30           H  
ATOM   3514 1HB  PHE A 220     -18.686   9.152 -21.983  1.00  1.30           H  
ATOM   3515 2HB  PHE A 220     -19.661   9.412 -23.371  1.00  1.30           H  
ATOM   3516  HD1 PHE A 220     -16.649   9.624 -23.026  1.00  1.30           H  
ATOM   3517  HD2 PHE A 220     -19.835  12.385 -23.059  1.00  1.30           H  
ATOM   3518  HE1 PHE A 220     -15.103  11.365 -23.764  1.00  1.30           H  
ATOM   3519  HE2 PHE A 220     -18.345  14.073 -23.802  1.00  1.30           H  
ATOM   3520  HZ  PHE A 220     -15.920  13.568 -24.136  1.00  1.30           H  
ATOM   3521  N   GLY A 221     -21.262   8.442 -20.629  1.00  1.39           N  
ATOM   3522  CA  GLY A 221     -22.305   7.447 -20.506  1.00  1.39           C  
ATOM   3523  C   GLY A 221     -23.625   8.093 -20.098  1.00  1.39           C  
ATOM   3524  O   GLY A 221     -24.699   7.703 -20.577  1.00  1.39           O  
ATOM   3525  H   GLY A 221     -20.441   8.362 -20.026  1.00  1.39           H  
ATOM   3526 1HA  GLY A 221     -22.429   6.930 -21.455  1.00  1.39           H  
ATOM   3527 2HA  GLY A 221     -22.004   6.702 -19.782  1.00  1.39           H  
ATOM   3528  N   LEU A 222     -23.580   9.114 -19.236  1.00  1.48           N  
ATOM   3529  CA  LEU A 222     -24.827   9.728 -18.834  1.00  1.48           C  
ATOM   3530  C   LEU A 222     -25.459  10.491 -19.990  1.00  1.48           C  
ATOM   3531  O   LEU A 222     -26.667  10.393 -20.221  1.00  1.48           O  
ATOM   3532  CB  LEU A 222     -24.641  10.674 -17.664  1.00  1.48           C  
ATOM   3533  CG  LEU A 222     -25.939  11.227 -17.153  1.00  1.48           C  
ATOM   3534  CD1 LEU A 222     -26.810  10.037 -16.734  1.00  1.48           C  
ATOM   3535  CD2 LEU A 222     -25.683  12.158 -15.990  1.00  1.48           C  
ATOM   3536  H   LEU A 222     -22.702   9.440 -18.819  1.00  1.48           H  
ATOM   3537  HA  LEU A 222     -25.509   8.935 -18.528  1.00  1.48           H  
ATOM   3538 1HB  LEU A 222     -24.152  10.161 -16.860  1.00  1.48           H  
ATOM   3539 2HB  LEU A 222     -24.005  11.504 -17.983  1.00  1.48           H  
ATOM   3540  HG  LEU A 222     -26.449  11.768 -17.947  1.00  1.48           H  
ATOM   3541 1HD1 LEU A 222     -27.757  10.383 -16.359  1.00  1.48           H  
ATOM   3542 2HD1 LEU A 222     -26.979   9.387 -17.593  1.00  1.48           H  
ATOM   3543 3HD1 LEU A 222     -26.302   9.480 -15.954  1.00  1.48           H  
ATOM   3544 1HD2 LEU A 222     -26.631  12.546 -15.618  1.00  1.48           H  
ATOM   3545 2HD2 LEU A 222     -25.174  11.613 -15.194  1.00  1.48           H  
ATOM   3546 3HD2 LEU A 222     -25.055  12.985 -16.323  1.00  1.48           H  
ATOM   3547  N   ILE A 223     -24.638  11.230 -20.746  1.00  1.56           N  
ATOM   3548  CA  ILE A 223     -25.180  12.029 -21.837  1.00  1.56           C  
ATOM   3549  C   ILE A 223     -25.830  11.121 -22.877  1.00  1.56           C  
ATOM   3550  O   ILE A 223     -26.934  11.409 -23.347  1.00  1.56           O  
ATOM   3551  CB  ILE A 223     -24.110  12.873 -22.561  1.00  1.56           C  
ATOM   3552  CG1 ILE A 223     -23.527  13.977 -21.674  1.00  1.56           C  
ATOM   3553  CG2 ILE A 223     -24.777  13.545 -23.768  1.00  1.56           C  
ATOM   3554  CD1 ILE A 223     -22.276  14.629 -22.299  1.00  1.56           C  
ATOM   3555  H   ILE A 223     -23.641  11.265 -20.527  1.00  1.56           H  
ATOM   3556  HA  ILE A 223     -25.939  12.695 -21.436  1.00  1.56           H  
ATOM   3557  HB  ILE A 223     -23.288  12.233 -22.888  1.00  1.56           H  
ATOM   3558 1HG1 ILE A 223     -24.280  14.745 -21.513  1.00  1.56           H  
ATOM   3559 2HG1 ILE A 223     -23.254  13.552 -20.708  1.00  1.56           H  
ATOM   3560 1HG2 ILE A 223     -24.045  14.148 -24.284  1.00  1.56           H  
ATOM   3561 2HG2 ILE A 223     -25.175  12.786 -24.441  1.00  1.56           H  
ATOM   3562 3HG2 ILE A 223     -25.589  14.188 -23.428  1.00  1.56           H  
ATOM   3563 1HD1 ILE A 223     -21.895  15.404 -21.635  1.00  1.56           H  
ATOM   3564 2HD1 ILE A 223     -21.512  13.874 -22.448  1.00  1.56           H  
ATOM   3565 3HD1 ILE A 223     -22.538  15.073 -23.259  1.00  1.56           H  
ATOM   3566  N   MET A 224     -25.156  10.021 -23.233  1.00  1.64           N  
ATOM   3567  CA  MET A 224     -25.694   9.087 -24.217  1.00  1.64           C  
ATOM   3568  C   MET A 224     -26.971   8.425 -23.704  1.00  1.64           C  
ATOM   3569  O   MET A 224     -27.931   8.237 -24.456  1.00  1.64           O  
ATOM   3570  CB  MET A 224     -24.641   8.047 -24.561  1.00  1.64           C  
ATOM   3571  CG  MET A 224     -23.479   8.608 -25.366  1.00  1.64           C  
ATOM   3572  SD  MET A 224     -22.378   7.345 -25.954  1.00  1.64           S  
ATOM   3573  CE  MET A 224     -21.543   6.845 -24.467  1.00  1.64           C  
ATOM   3574  H   MET A 224     -24.243   9.833 -22.812  1.00  1.64           H  
ATOM   3575  HA  MET A 224     -25.944   9.642 -25.119  1.00  1.64           H  
ATOM   3576 1HB  MET A 224     -24.237   7.620 -23.637  1.00  1.64           H  
ATOM   3577 2HB  MET A 224     -25.092   7.226 -25.132  1.00  1.64           H  
ATOM   3578 1HG  MET A 224     -23.866   9.152 -26.224  1.00  1.64           H  
ATOM   3579 2HG  MET A 224     -22.912   9.302 -24.748  1.00  1.64           H  
ATOM   3580 1HE  MET A 224     -20.822   6.069 -24.700  1.00  1.64           H  
ATOM   3581 2HE  MET A 224     -21.040   7.689 -24.024  1.00  1.64           H  
ATOM   3582 3HE  MET A 224     -22.278   6.453 -23.762  1.00  1.64           H  
ATOM   3583  N   THR A 225     -27.029   8.127 -22.404  1.00  1.72           N  
ATOM   3584  CA  THR A 225     -28.233   7.537 -21.841  1.00  1.72           C  
ATOM   3585  C   THR A 225     -29.400   8.505 -22.020  1.00  1.72           C  
ATOM   3586  O   THR A 225     -30.498   8.111 -22.449  1.00  1.72           O  
ATOM   3587  CB  THR A 225     -28.043   7.229 -20.344  1.00  1.72           C  
ATOM   3588  OG1 THR A 225     -26.980   6.267 -20.178  1.00  1.72           O  
ATOM   3589  CG2 THR A 225     -29.319   6.701 -19.745  1.00  1.72           C  
ATOM   3590  H   THR A 225     -26.220   8.267 -21.796  1.00  1.72           H  
ATOM   3591  HA  THR A 225     -28.458   6.613 -22.372  1.00  1.72           H  
ATOM   3592  HB  THR A 225     -27.767   8.142 -19.825  1.00  1.72           H  
ATOM   3593  HG1 THR A 225     -26.126   6.676 -20.462  1.00  1.72           H  
ATOM   3594 1HG2 THR A 225     -29.158   6.507 -18.688  1.00  1.72           H  
ATOM   3595 2HG2 THR A 225     -30.098   7.450 -19.868  1.00  1.72           H  
ATOM   3596 3HG2 THR A 225     -29.612   5.780 -20.247  1.00  1.72           H  
ATOM   3597  N   PHE A 226     -29.157   9.778 -21.699  1.00  1.78           N  
ATOM   3598  CA  PHE A 226     -30.165  10.811 -21.842  1.00  1.78           C  
ATOM   3599  C   PHE A 226     -30.565  11.014 -23.301  1.00  1.78           C  
ATOM   3600  O   PHE A 226     -31.751  11.153 -23.598  1.00  1.78           O  
ATOM   3601  CB  PHE A 226     -29.682  12.111 -21.222  1.00  1.78           C  
ATOM   3602  CG  PHE A 226     -29.719  12.091 -19.715  1.00  1.78           C  
ATOM   3603  CD1 PHE A 226     -30.480  11.134 -19.034  1.00  1.78           C  
ATOM   3604  CD2 PHE A 226     -29.019  13.032 -18.976  1.00  1.78           C  
ATOM   3605  CE1 PHE A 226     -30.535  11.131 -17.656  1.00  1.78           C  
ATOM   3606  CE2 PHE A 226     -29.077  13.032 -17.599  1.00  1.78           C  
ATOM   3607  CZ  PHE A 226     -29.838  12.083 -16.937  1.00  1.78           C  
ATOM   3608  H   PHE A 226     -28.234  10.030 -21.335  1.00  1.78           H  
ATOM   3609  HA  PHE A 226     -31.055  10.490 -21.300  1.00  1.78           H  
ATOM   3610 1HB  PHE A 226     -28.654  12.300 -21.536  1.00  1.78           H  
ATOM   3611 2HB  PHE A 226     -30.294  12.940 -21.575  1.00  1.78           H  
ATOM   3612  HD1 PHE A 226     -31.036  10.387 -19.599  1.00  1.78           H  
ATOM   3613  HD2 PHE A 226     -28.422  13.781 -19.497  1.00  1.78           H  
ATOM   3614  HE1 PHE A 226     -31.131  10.382 -17.135  1.00  1.78           H  
ATOM   3615  HE2 PHE A 226     -28.524  13.779 -17.031  1.00  1.78           H  
ATOM   3616  HZ  PHE A 226     -29.882  12.083 -15.849  1.00  1.78           H  
ATOM   3617  N   PHE A 227     -29.591  10.984 -24.220  1.00  1.83           N  
ATOM   3618  CA  PHE A 227     -29.909  11.120 -25.638  1.00  1.83           C  
ATOM   3619  C   PHE A 227     -30.893  10.071 -26.063  1.00  1.83           C  
ATOM   3620  O   PHE A 227     -31.904  10.376 -26.704  1.00  1.83           O  
ATOM   3621  CB  PHE A 227     -28.696  10.952 -26.543  1.00  1.83           C  
ATOM   3622  CG  PHE A 227     -29.116  10.953 -28.009  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227     -29.261  12.104 -28.733  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227     -29.411   9.765 -28.647  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227     -29.663  12.039 -30.051  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227     -29.805   9.721 -29.947  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227     -29.930  10.857 -30.649  1.00  1.83           C  
ATOM   3628  H   PHE A 227     -28.620  10.892 -23.928  1.00  1.83           H  
ATOM   3629  HA  PHE A 227     -30.357  12.089 -25.816  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227     -27.987  11.764 -26.375  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227     -28.192  10.013 -26.328  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227     -29.047  13.063 -28.276  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227     -29.327   8.845 -28.095  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227     -29.749  12.948 -30.623  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227     -30.015   8.761 -30.417  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227     -30.238  10.825 -31.683  1.00  1.83           H  
ATOM   3637  N   ARG A 228     -30.596   8.819 -25.715  1.00  1.89           N  
ATOM   3638  CA  ARG A 228     -31.450   7.730 -26.122  1.00  1.89           C  
ATOM   3639  C   ARG A 228     -32.845   7.917 -25.576  1.00  1.89           C  
ATOM   3640  O   ARG A 228     -33.820   7.795 -26.312  1.00  1.89           O  
ATOM   3641  CB  ARG A 228     -30.891   6.421 -25.599  1.00  1.89           C  
ATOM   3642  CG  ARG A 228     -29.635   5.938 -26.280  1.00  1.89           C  
ATOM   3643  CD  ARG A 228     -29.144   4.692 -25.653  1.00  1.89           C  
ATOM   3644  NE  ARG A 228     -27.963   4.198 -26.298  1.00  1.89           N  
ATOM   3645  CZ  ARG A 228     -27.989   3.508 -27.424  1.00  1.89           C  
ATOM   3646  NH1 ARG A 228     -29.118   3.249 -28.042  1.00  1.89           N  
ATOM   3647  NH2 ARG A 228     -26.876   3.098 -27.908  1.00  1.89           N  
ATOM   3648  H   ARG A 228     -29.748   8.629 -25.174  1.00  1.89           H  
ATOM   3649  HA  ARG A 228     -31.493   7.703 -27.211  1.00  1.89           H  
ATOM   3650 1HB  ARG A 228     -30.661   6.526 -24.540  1.00  1.89           H  
ATOM   3651 2HB  ARG A 228     -31.648   5.639 -25.694  1.00  1.89           H  
ATOM   3652 1HG  ARG A 228     -29.836   5.743 -27.333  1.00  1.89           H  
ATOM   3653 2HG  ARG A 228     -28.859   6.692 -26.194  1.00  1.89           H  
ATOM   3654 1HD  ARG A 228     -28.892   4.905 -24.613  1.00  1.89           H  
ATOM   3655 2HD  ARG A 228     -29.911   3.919 -25.691  1.00  1.89           H  
ATOM   3656  HE  ARG A 228     -27.017   4.357 -25.878  1.00  1.89           H  
ATOM   3657 1HH1 ARG A 228     -29.991   3.577 -27.651  1.00  1.89           H  
ATOM   3658 2HH1 ARG A 228     -29.102   2.725 -28.906  1.00  1.89           H  
ATOM   3659 1HH2 ARG A 228     -25.995   3.300 -27.380  1.00  1.89           H  
ATOM   3660 2HH2 ARG A 228     -26.864   2.566 -28.758  1.00  1.89           H  
ATOM   3661  N   LEU A 229     -32.958   8.331 -24.321  1.00  1.95           N  
ATOM   3662  CA  LEU A 229     -34.284   8.495 -23.766  1.00  1.95           C  
ATOM   3663  C   LEU A 229     -35.043   9.620 -24.469  1.00  1.95           C  
ATOM   3664  O   LEU A 229     -36.219   9.466 -24.812  1.00  1.95           O  
ATOM   3665  CB  LEU A 229     -34.205   8.734 -22.263  1.00  1.95           C  
ATOM   3666  CG  LEU A 229     -35.547   8.877 -21.575  1.00  1.95           C  
ATOM   3667  CD1 LEU A 229     -36.358   7.613 -21.820  1.00  1.95           C  
ATOM   3668  CD2 LEU A 229     -35.320   9.079 -20.102  1.00  1.95           C  
ATOM   3669  H   LEU A 229     -32.128   8.463 -23.737  1.00  1.95           H  
ATOM   3670  HA  LEU A 229     -34.833   7.566 -23.929  1.00  1.95           H  
ATOM   3671 1HB  LEU A 229     -33.669   7.902 -21.805  1.00  1.95           H  
ATOM   3672 2HB  LEU A 229     -33.633   9.652 -22.091  1.00  1.95           H  
ATOM   3673  HG  LEU A 229     -36.092   9.730 -21.990  1.00  1.95           H  
ATOM   3674 1HD1 LEU A 229     -37.329   7.697 -21.328  1.00  1.95           H  
ATOM   3675 2HD1 LEU A 229     -36.510   7.474 -22.897  1.00  1.95           H  
ATOM   3676 3HD1 LEU A 229     -35.827   6.765 -21.424  1.00  1.95           H  
ATOM   3677 1HD2 LEU A 229     -36.280   9.174 -19.592  1.00  1.95           H  
ATOM   3678 2HD2 LEU A 229     -34.784   8.223 -19.709  1.00  1.95           H  
ATOM   3679 3HD2 LEU A 229     -34.733   9.986 -19.948  1.00  1.95           H  
ATOM   3680  N   GLU A 230     -34.388  10.754 -24.713  1.00  2.02           N  
ATOM   3681  CA  GLU A 230     -35.098  11.846 -25.359  1.00  2.02           C  
ATOM   3682  C   GLU A 230     -35.509  11.459 -26.777  1.00  2.02           C  
ATOM   3683  O   GLU A 230     -36.605  11.812 -27.226  1.00  2.02           O  
ATOM   3684  CB  GLU A 230     -34.253  13.118 -25.380  1.00  2.02           C  
ATOM   3685  CG  GLU A 230     -34.036  13.754 -23.997  1.00  2.02           C  
ATOM   3686  CD  GLU A 230     -35.311  14.224 -23.303  1.00  2.02           C  
ATOM   3687  OE1 GLU A 230     -36.086  14.940 -23.913  1.00  2.02           O  
ATOM   3688  OE2 GLU A 230     -35.488  13.910 -22.151  1.00  2.02           O  
ATOM   3689  H   GLU A 230     -33.412  10.859 -24.431  1.00  2.02           H  
ATOM   3690  HA  GLU A 230     -36.003  12.048 -24.788  1.00  2.02           H  
ATOM   3691 1HB  GLU A 230     -33.268  12.887 -25.798  1.00  2.02           H  
ATOM   3692 2HB  GLU A 230     -34.718  13.860 -26.031  1.00  2.02           H  
ATOM   3693 1HG  GLU A 230     -33.536  13.030 -23.356  1.00  2.02           H  
ATOM   3694 2HG  GLU A 230     -33.384  14.600 -24.111  1.00  2.02           H  
ATOM   3695  N   LEU A 231     -34.672  10.688 -27.470  1.00  2.14           N  
ATOM   3696  CA  LEU A 231     -34.996  10.264 -28.821  1.00  2.14           C  
ATOM   3697  C   LEU A 231     -36.284   9.459 -28.805  1.00  2.14           C  
ATOM   3698  O   LEU A 231     -37.176   9.649 -29.644  1.00  2.14           O  
ATOM   3699  CB  LEU A 231     -33.868   9.414 -29.412  1.00  2.14           C  
ATOM   3700  CG  LEU A 231     -34.128   8.943 -30.820  1.00  2.14           C  
ATOM   3701  CD1 LEU A 231     -34.264  10.179 -31.689  1.00  2.14           C  
ATOM   3702  CD2 LEU A 231     -32.994   8.031 -31.295  1.00  2.14           C  
ATOM   3703  H   LEU A 231     -33.774  10.418 -27.065  1.00  2.14           H  
ATOM   3704  HA  LEU A 231     -35.151  11.140 -29.443  1.00  2.14           H  
ATOM   3705 1HB  LEU A 231     -32.946   9.998 -29.403  1.00  2.14           H  
ATOM   3706 2HB  LEU A 231     -33.723   8.538 -28.781  1.00  2.14           H  
ATOM   3707  HG  LEU A 231     -35.067   8.389 -30.855  1.00  2.14           H  
ATOM   3708 1HD1 LEU A 231     -34.468   9.884 -32.716  1.00  2.14           H  
ATOM   3709 2HD1 LEU A 231     -35.084  10.797 -31.319  1.00  2.14           H  
ATOM   3710 3HD1 LEU A 231     -33.335  10.745 -31.638  1.00  2.14           H  
ATOM   3711 1HD2 LEU A 231     -33.189   7.694 -32.316  1.00  2.14           H  
ATOM   3712 2HD2 LEU A 231     -32.066   8.574 -31.273  1.00  2.14           H  
ATOM   3713 3HD2 LEU A 231     -32.923   7.163 -30.640  1.00  2.14           H  
ATOM   3714  N   GLU A 232     -36.372   8.541 -27.854  1.00  2.30           N  
ATOM   3715  CA  GLU A 232     -37.525   7.675 -27.710  1.00  2.30           C  
ATOM   3716  C   GLU A 232     -38.786   8.466 -27.370  1.00  2.30           C  
ATOM   3717  O   GLU A 232     -39.859   8.211 -27.925  1.00  2.30           O  
ATOM   3718  CB  GLU A 232     -37.189   6.667 -26.648  1.00  2.30           C  
ATOM   3719  CG  GLU A 232     -36.099   5.787 -27.116  1.00  2.30           C  
ATOM   3720  CD  GLU A 232     -35.585   4.948 -26.062  1.00  2.30           C  
ATOM   3721  OE1 GLU A 232     -36.047   5.133 -24.977  1.00  2.30           O  
ATOM   3722  OE2 GLU A 232     -34.743   4.123 -26.307  1.00  2.30           O  
ATOM   3723  H   GLU A 232     -35.589   8.429 -27.204  1.00  2.30           H  
ATOM   3724  HA  GLU A 232     -37.684   7.154 -28.653  1.00  2.30           H  
ATOM   3725 1HB  GLU A 232     -36.871   7.168 -25.737  1.00  2.30           H  
ATOM   3726 2HB  GLU A 232     -38.064   6.058 -26.413  1.00  2.30           H  
ATOM   3727 1HG  GLU A 232     -36.478   5.216 -27.920  1.00  2.30           H  
ATOM   3728 2HG  GLU A 232     -35.306   6.391 -27.520  1.00  2.30           H  
ATOM   3729  N   GLU A 233     -38.654   9.487 -26.517  1.00  2.52           N  
ATOM   3730  CA  GLU A 233     -39.820  10.297 -26.190  1.00  2.52           C  
ATOM   3731  C   GLU A 233     -40.301  11.043 -27.441  1.00  2.52           C  
ATOM   3732  O   GLU A 233     -41.506  11.112 -27.697  1.00  2.52           O  
ATOM   3733  CB  GLU A 233     -39.503  11.273 -25.049  1.00  2.52           C  
ATOM   3734  CG  GLU A 233     -39.305  10.619 -23.644  1.00  2.52           C  
ATOM   3735  CD  GLU A 233     -40.571  10.004 -23.047  1.00  2.52           C  
ATOM   3736  OE1 GLU A 233     -41.566  10.686 -22.984  1.00  2.52           O  
ATOM   3737  OE2 GLU A 233     -40.527   8.860 -22.644  1.00  2.52           O  
ATOM   3738  H   GLU A 233     -37.753   9.660 -26.065  1.00  2.52           H  
ATOM   3739  HA  GLU A 233     -40.620   9.633 -25.862  1.00  2.52           H  
ATOM   3740 1HB  GLU A 233     -38.586  11.815 -25.289  1.00  2.52           H  
ATOM   3741 2HB  GLU A 233     -40.303  12.008 -24.969  1.00  2.52           H  
ATOM   3742 1HG  GLU A 233     -38.552   9.835 -23.734  1.00  2.52           H  
ATOM   3743 2HG  GLU A 233     -38.913  11.373 -22.962  1.00  2.52           H  
ATOM   3744  N   HIS A 234     -39.365  11.508 -28.282  1.00  2.82           N  
ATOM   3745  CA  HIS A 234     -39.754  12.195 -29.512  1.00  2.82           C  
ATOM   3746  C   HIS A 234     -40.399  11.217 -30.469  1.00  2.82           C  
ATOM   3747  O   HIS A 234     -41.374  11.553 -31.141  1.00  2.82           O  
ATOM   3748  CB  HIS A 234     -38.558  12.849 -30.215  1.00  2.82           C  
ATOM   3749  CG  HIS A 234     -38.064  14.092 -29.575  1.00  2.82           C  
ATOM   3750  ND1 HIS A 234     -37.269  14.082 -28.468  1.00  2.82           N  
ATOM   3751  CD2 HIS A 234     -38.256  15.392 -29.895  1.00  2.82           C  
ATOM   3752  CE1 HIS A 234     -36.984  15.317 -28.119  1.00  2.82           C  
ATOM   3753  NE2 HIS A 234     -37.579  16.142 -28.973  1.00  2.82           N  
ATOM   3754  H   HIS A 234     -38.377  11.429 -28.030  1.00  2.82           H  
ATOM   3755  HA  HIS A 234     -40.480  12.973 -29.282  1.00  2.82           H  
ATOM   3756 1HB  HIS A 234     -37.729  12.140 -30.243  1.00  2.82           H  
ATOM   3757 2HB  HIS A 234     -38.826  13.077 -31.246  1.00  2.82           H  
ATOM   3758  HD1 HIS A 234     -36.957  13.251 -27.977  1.00  2.82           H  
ATOM   3759  HD2 HIS A 234     -38.814  15.882 -30.694  1.00  2.82           H  
ATOM   3760  HE1 HIS A 234     -36.357  15.498 -27.251  1.00  2.82           H  
ATOM   3761  N   THR A 235     -39.880   9.993 -30.507  1.00  3.22           N  
ATOM   3762  CA  THR A 235     -40.410   8.971 -31.385  1.00  3.22           C  
ATOM   3763  C   THR A 235     -41.880   8.728 -31.058  1.00  3.22           C  
ATOM   3764  O   THR A 235     -42.722   8.703 -31.962  1.00  3.22           O  
ATOM   3765  CB  THR A 235     -39.600   7.670 -31.241  1.00  3.22           C  
ATOM   3766  OG1 THR A 235     -38.226   7.924 -31.608  1.00  3.22           O  
ATOM   3767  CG2 THR A 235     -40.172   6.577 -32.114  1.00  3.22           C  
ATOM   3768  H   THR A 235     -39.060   9.779 -29.940  1.00  3.22           H  
ATOM   3769  HA  THR A 235     -40.337   9.320 -32.415  1.00  3.22           H  
ATOM   3770  HB  THR A 235     -39.634   7.337 -30.213  1.00  3.22           H  
ATOM   3771  HG1 THR A 235     -37.855   8.620 -31.006  1.00  3.22           H  
ATOM   3772 1HG2 THR A 235     -39.581   5.670 -31.987  1.00  3.22           H  
ATOM   3773 2HG2 THR A 235     -41.205   6.384 -31.820  1.00  3.22           H  
ATOM   3774 3HG2 THR A 235     -40.141   6.889 -33.156  1.00  3.22           H  
ATOM   3775  N   GLU A 236     -42.206   8.599 -29.765  1.00  3.75           N  
ATOM   3776  CA  GLU A 236     -43.599   8.399 -29.373  1.00  3.75           C  
ATOM   3777  C   GLU A 236     -44.480   9.599 -29.719  1.00  3.75           C  
ATOM   3778  O   GLU A 236     -45.608   9.420 -30.185  1.00  3.75           O  
ATOM   3779  CB  GLU A 236     -43.707   8.083 -27.878  1.00  3.75           C  
ATOM   3780  CG  GLU A 236     -43.249   6.673 -27.480  1.00  3.75           C  
ATOM   3781  CD  GLU A 236     -44.177   5.595 -28.040  1.00  3.75           C  
ATOM   3782  OE1 GLU A 236     -45.368   5.710 -27.845  1.00  3.75           O  
ATOM   3783  OE2 GLU A 236     -43.697   4.654 -28.638  1.00  3.75           O  
ATOM   3784  H   GLU A 236     -41.465   8.620 -29.060  1.00  3.75           H  
ATOM   3785  HA  GLU A 236     -43.980   7.539 -29.922  1.00  3.75           H  
ATOM   3786 1HB  GLU A 236     -43.092   8.795 -27.319  1.00  3.75           H  
ATOM   3787 2HB  GLU A 236     -44.737   8.213 -27.550  1.00  3.75           H  
ATOM   3788 1HG  GLU A 236     -42.238   6.511 -27.862  1.00  3.75           H  
ATOM   3789 2HG  GLU A 236     -43.213   6.597 -26.392  1.00  3.75           H  
ATOM   3790  N   VAL A 237     -43.953  10.818 -29.568  1.00  4.40           N  
ATOM   3791  CA  VAL A 237     -44.722  12.010 -29.920  1.00  4.40           C  
ATOM   3792  C   VAL A 237     -45.027  12.050 -31.410  1.00  4.40           C  
ATOM   3793  O   VAL A 237     -46.140  12.377 -31.821  1.00  4.40           O  
ATOM   3794  CB  VAL A 237     -43.968  13.290 -29.527  1.00  4.40           C  
ATOM   3795  CG1 VAL A 237     -44.674  14.507 -30.098  1.00  4.40           C  
ATOM   3796  CG2 VAL A 237     -43.912  13.395 -28.016  1.00  4.40           C  
ATOM   3797  H   VAL A 237     -43.020  10.918 -29.161  1.00  4.40           H  
ATOM   3798  HA  VAL A 237     -45.665  11.981 -29.375  1.00  4.40           H  
ATOM   3799  HB  VAL A 237     -42.961  13.254 -29.938  1.00  4.40           H  
ATOM   3800 1HG1 VAL A 237     -44.129  15.406 -29.819  1.00  4.40           H  
ATOM   3801 2HG1 VAL A 237     -44.709  14.427 -31.186  1.00  4.40           H  
ATOM   3802 3HG1 VAL A 237     -45.688  14.557 -29.703  1.00  4.40           H  
ATOM   3803 1HG2 VAL A 237     -43.371  14.296 -27.734  1.00  4.40           H  
ATOM   3804 2HG2 VAL A 237     -44.924  13.438 -27.620  1.00  4.40           H  
ATOM   3805 3HG2 VAL A 237     -43.409  12.533 -27.609  1.00  4.40           H  
ATOM   3806  N   LEU A 238     -44.027  11.735 -32.224  1.00  5.17           N  
ATOM   3807  CA  LEU A 238     -44.196  11.706 -33.666  1.00  5.17           C  
ATOM   3808  C   LEU A 238     -45.139  10.573 -34.087  1.00  5.17           C  
ATOM   3809  O   LEU A 238     -45.926  10.721 -35.024  1.00  5.17           O  
ATOM   3810  CB  LEU A 238     -42.825  11.543 -34.319  1.00  5.17           C  
ATOM   3811  CG  LEU A 238     -41.888  12.755 -34.152  1.00  5.17           C  
ATOM   3812  CD1 LEU A 238     -40.501  12.397 -34.659  1.00  5.17           C  
ATOM   3813  CD2 LEU A 238     -42.468  13.937 -34.901  1.00  5.17           C  
ATOM   3814  H   LEU A 238     -43.118  11.504 -31.825  1.00  5.17           H  
ATOM   3815  HA  LEU A 238     -44.630  12.653 -33.981  1.00  5.17           H  
ATOM   3816 1HB  LEU A 238     -42.333  10.678 -33.868  1.00  5.17           H  
ATOM   3817 2HB  LEU A 238     -42.958  11.354 -35.381  1.00  5.17           H  
ATOM   3818  HG  LEU A 238     -41.807  13.009 -33.098  1.00  5.17           H  
ATOM   3819 1HD1 LEU A 238     -39.835  13.250 -34.530  1.00  5.17           H  
ATOM   3820 2HD1 LEU A 238     -40.119  11.548 -34.088  1.00  5.17           H  
ATOM   3821 3HD1 LEU A 238     -40.556  12.134 -35.714  1.00  5.17           H  
ATOM   3822 1HD2 LEU A 238     -41.813  14.801 -34.778  1.00  5.17           H  
ATOM   3823 2HD2 LEU A 238     -42.552  13.692 -35.960  1.00  5.17           H  
ATOM   3824 3HD2 LEU A 238     -43.455  14.170 -34.501  1.00  5.17           H  
ATOM   3825  N   GLY A 239     -45.051   9.443 -33.379  1.00  6.00           N  
ATOM   3826  CA  GLY A 239     -45.857   8.253 -33.619  1.00  6.00           C  
ATOM   3827  C   GLY A 239     -47.364   8.472 -33.453  1.00  6.00           C  
ATOM   3828  O   GLY A 239     -48.140   8.152 -34.360  1.00  6.00           O  
ATOM   3829  H   GLY A 239     -44.355   9.385 -32.639  1.00  6.00           H  
ATOM   3830 1HA  GLY A 239     -45.653   7.883 -34.623  1.00  6.00           H  
ATOM   3831 2HA  GLY A 239     -45.533   7.477 -32.927  1.00  6.00           H  
ATOM   3832  N   LEU A 240     -47.778   8.977 -32.287  1.00  6.79           N  
ATOM   3833  CA  LEU A 240     -49.200   9.196 -32.019  1.00  6.79           C  
ATOM   3834  C   LEU A 240     -49.434  10.105 -30.812  1.00  6.79           C  
ATOM   3835  O   LEU A 240     -50.095  11.138 -30.939  1.00  6.79           O  
ATOM   3836  OXT LEU A 240     -49.265   9.638 -29.686  1.00  6.79           O  
ATOM   3837  CB  LEU A 240     -49.905   7.847 -31.786  1.00  6.79           C  
ATOM   3838  CG  LEU A 240     -51.412   7.912 -31.504  1.00  6.79           C  
ATOM   3839  CD1 LEU A 240     -52.131   8.422 -32.747  1.00  6.79           C  
ATOM   3840  CD2 LEU A 240     -51.912   6.524 -31.119  1.00  6.79           C  
ATOM   3841  H   LEU A 240     -47.078   9.213 -31.578  1.00  6.79           H  
ATOM   3842  HA  LEU A 240     -49.638   9.674 -32.894  1.00  6.79           H  
ATOM   3843 1HB  LEU A 240     -49.771   7.220 -32.665  1.00  6.79           H  
ATOM   3844 2HB  LEU A 240     -49.431   7.351 -30.938  1.00  6.79           H  
ATOM   3845  HG  LEU A 240     -51.605   8.609 -30.688  1.00  6.79           H  
ATOM   3846 1HD1 LEU A 240     -53.202   8.477 -32.554  1.00  6.79           H  
ATOM   3847 2HD1 LEU A 240     -51.758   9.414 -33.002  1.00  6.79           H  
ATOM   3848 3HD1 LEU A 240     -51.946   7.741 -33.578  1.00  6.79           H  
ATOM   3849 1HD2 LEU A 240     -52.983   6.565 -30.917  1.00  6.79           H  
ATOM   3850 2HD2 LEU A 240     -51.722   5.831 -31.938  1.00  6.79           H  
ATOM   3851 3HD2 LEU A 240     -51.388   6.183 -30.226  1.00  6.79           H  
TER    3852
ENDMDL

REMARK ID 698183 MODEL 3 8gi9
PFRMAT TS
TARGET 8gi9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       4.781   1.955   0.668  1.00  7.77           N  
ATOM      2  CA  ILE A   1       3.795   2.208  -0.375  1.00  7.77           C  
ATOM      3  C   ILE A   1       3.833   3.648  -0.858  1.00  7.77           C  
ATOM      4  O   ILE A   1       3.343   4.553  -0.180  1.00  7.77           O  
ATOM      5  CB  ILE A   1       2.366   1.900   0.111  1.00  7.77           C  
ATOM      6  CG1 ILE A   1       2.265   0.440   0.528  1.00  7.77           C  
ATOM      7  CG2 ILE A   1       1.358   2.240  -0.984  1.00  7.77           C  
ATOM      8  CD1 ILE A   1       0.946   0.079   1.168  1.00  7.77           C  
ATOM      9 1H   ILE A   1       5.307   1.124   0.433  1.00  7.77           H  
ATOM     10 2H   ILE A   1       5.408   2.743   0.728  1.00  7.77           H  
ATOM     11 3H   ILE A   1       4.315   1.820   1.554  1.00  7.77           H  
ATOM     12  HA  ILE A   1       4.021   1.561  -1.224  1.00  7.77           H  
ATOM     13  HB  ILE A   1       2.149   2.501   0.992  1.00  7.77           H  
ATOM     14 1HG1 ILE A   1       2.424  -0.184  -0.339  1.00  7.77           H  
ATOM     15 2HG1 ILE A   1       3.061   0.221   1.245  1.00  7.77           H  
ATOM     16 1HG2 ILE A   1       0.351   2.034  -0.635  1.00  7.77           H  
ATOM     17 2HG2 ILE A   1       1.448   3.296  -1.238  1.00  7.77           H  
ATOM     18 3HG2 ILE A   1       1.567   1.650  -1.858  1.00  7.77           H  
ATOM     19 1HD1 ILE A   1       0.961  -0.980   1.440  1.00  7.77           H  
ATOM     20 2HD1 ILE A   1       0.797   0.683   2.061  1.00  7.77           H  
ATOM     21 3HD1 ILE A   1       0.138   0.261   0.463  1.00  7.77           H  
ATOM     22  N   HIS A   2       4.416   3.870  -2.028  1.00  7.24           N  
ATOM     23  CA  HIS A   2       4.459   5.202  -2.623  1.00  7.24           C  
ATOM     24  C   HIS A   2       3.091   5.508  -3.207  1.00  7.24           C  
ATOM     25  O   HIS A   2       2.307   4.590  -3.467  1.00  7.24           O  
ATOM     26  CB  HIS A   2       5.560   5.287  -3.701  1.00  7.24           C  
ATOM     27  CG  HIS A   2       5.827   6.669  -4.250  1.00  7.24           C  
ATOM     28  ND1 HIS A   2       5.065   7.247  -5.253  1.00  7.24           N  
ATOM     29  CD2 HIS A   2       6.767   7.586  -3.918  1.00  7.24           C  
ATOM     30  CE1 HIS A   2       5.529   8.463  -5.507  1.00  7.24           C  
ATOM     31  NE2 HIS A   2       6.561   8.689  -4.713  1.00  7.24           N  
ATOM     32  H   HIS A   2       4.822   3.100  -2.578  1.00  7.24           H  
ATOM     33  HA  HIS A   2       4.672   5.949  -1.858  1.00  7.24           H  
ATOM     34 1HB  HIS A   2       6.491   4.892  -3.297  1.00  7.24           H  
ATOM     35 2HB  HIS A   2       5.283   4.644  -4.541  1.00  7.24           H  
ATOM     36  HD2 HIS A   2       7.541   7.473  -3.158  1.00  7.24           H  
ATOM     37  HE1 HIS A   2       5.130   9.158  -6.246  1.00  7.24           H  
ATOM     38  HE2 HIS A   2       7.114   9.536  -4.687  1.00  7.24           H  
ATOM     39  N   ASP A   3       2.808   6.775  -3.484  1.00  6.46           N  
ATOM     40  CA  ASP A   3       1.533   7.126  -4.105  1.00  6.46           C  
ATOM     41  C   ASP A   3       1.339   6.355  -5.414  1.00  6.46           C  
ATOM     42  O   ASP A   3       0.215   6.012  -5.778  1.00  6.46           O  
ATOM     43  CB  ASP A   3       1.474   8.621  -4.410  1.00  6.46           C  
ATOM     44  CG  ASP A   3       1.345   9.503  -3.170  1.00  6.46           C  
ATOM     45  OD1 ASP A   3       1.050   8.995  -2.113  1.00  6.46           O  
ATOM     46  OD2 ASP A   3       1.551  10.687  -3.297  1.00  6.46           O  
ATOM     47  H   ASP A   3       3.481   7.500  -3.270  1.00  6.46           H  
ATOM     48  HA  ASP A   3       0.726   6.861  -3.422  1.00  6.46           H  
ATOM     49 1HB  ASP A   3       2.375   8.911  -4.952  1.00  6.46           H  
ATOM     50 2HB  ASP A   3       0.628   8.819  -5.068  1.00  6.46           H  
ATOM     51  N   MET A   4       2.443   6.078  -6.117  1.00  5.50           N  
ATOM     52  CA  MET A   4       2.382   5.353  -7.377  1.00  5.50           C  
ATOM     53  C   MET A   4       2.370   3.827  -7.211  1.00  5.50           C  
ATOM     54  O   MET A   4       2.304   3.106  -8.204  1.00  5.50           O  
ATOM     55  CB  MET A   4       3.530   5.771  -8.280  1.00  5.50           C  
ATOM     56  CG  MET A   4       3.469   7.229  -8.707  1.00  5.50           C  
ATOM     57  SD  MET A   4       1.935   7.635  -9.559  1.00  5.50           S  
ATOM     58  CE  MET A   4       2.122   6.705 -11.076  1.00  5.50           C  
ATOM     59  H   MET A   4       3.345   6.403  -5.770  1.00  5.50           H  
ATOM     60  HA  MET A   4       1.450   5.624  -7.872  1.00  5.50           H  
ATOM     61 1HB  MET A   4       4.474   5.611  -7.757  1.00  5.50           H  
ATOM     62 2HB  MET A   4       3.538   5.151  -9.174  1.00  5.50           H  
ATOM     63 1HG  MET A   4       3.549   7.864  -7.828  1.00  5.50           H  
ATOM     64 2HG  MET A   4       4.305   7.454  -9.369  1.00  5.50           H  
ATOM     65 1HE  MET A   4       1.246   6.858 -11.708  1.00  5.50           H  
ATOM     66 2HE  MET A   4       3.016   7.043 -11.603  1.00  5.50           H  
ATOM     67 3HE  MET A   4       2.218   5.643 -10.842  1.00  5.50           H  
ATOM     68  N   ASP A   5       2.449   3.322  -5.973  1.00  4.51           N  
ATOM     69  CA  ASP A   5       2.341   1.884  -5.740  1.00  4.51           C  
ATOM     70  C   ASP A   5       0.928   1.615  -5.270  1.00  4.51           C  
ATOM     71  O   ASP A   5       0.320   0.602  -5.601  1.00  4.51           O  
ATOM     72  CB  ASP A   5       3.267   1.365  -4.635  1.00  4.51           C  
ATOM     73  CG  ASP A   5       4.759   1.520  -4.870  1.00  4.51           C  
ATOM     74  OD1 ASP A   5       5.249   1.077  -5.882  1.00  4.51           O  
ATOM     75  OD2 ASP A   5       5.415   2.068  -3.981  1.00  4.51           O  
ATOM     76  H   ASP A   5       2.520   3.941  -5.176  1.00  4.51           H  
ATOM     77  HA  ASP A   5       2.519   1.341  -6.668  1.00  4.51           H  
ATOM     78 1HB  ASP A   5       3.019   1.885  -3.718  1.00  4.51           H  
ATOM     79 2HB  ASP A   5       3.059   0.310  -4.470  1.00  4.51           H  
ATOM     80  N   TYR A   6       0.388   2.558  -4.508  1.00  3.62           N  
ATOM     81  CA  TYR A   6      -0.915   2.388  -3.896  1.00  3.62           C  
ATOM     82  C   TYR A   6      -2.013   1.831  -4.824  1.00  3.62           C  
ATOM     83  O   TYR A   6      -2.571   0.786  -4.489  1.00  3.62           O  
ATOM     84  CB  TYR A   6      -1.354   3.682  -3.207  1.00  3.62           C  
ATOM     85  CG  TYR A   6      -2.729   3.590  -2.619  1.00  3.62           C  
ATOM     86  CD1 TYR A   6      -2.906   2.963  -1.395  1.00  3.62           C  
ATOM     87  CD2 TYR A   6      -3.819   4.116  -3.296  1.00  3.62           C  
ATOM     88  CE1 TYR A   6      -4.170   2.866  -0.849  1.00  3.62           C  
ATOM     89  CE2 TYR A   6      -5.081   4.018  -2.753  1.00  3.62           C  
ATOM     90  CZ  TYR A   6      -5.260   3.396  -1.534  1.00  3.62           C  
ATOM     91  OH  TYR A   6      -6.522   3.299  -0.990  1.00  3.62           O  
ATOM     92  H   TYR A   6       0.936   3.389  -4.282  1.00  3.62           H  
ATOM     93  HA  TYR A   6      -0.795   1.653  -3.102  1.00  3.62           H  
ATOM     94 1HB  TYR A   6      -0.661   3.900  -2.399  1.00  3.62           H  
ATOM     95 2HB  TYR A   6      -1.306   4.529  -3.870  1.00  3.62           H  
ATOM     96  HD1 TYR A   6      -2.050   2.548  -0.865  1.00  3.62           H  
ATOM     97  HD2 TYR A   6      -3.680   4.605  -4.258  1.00  3.62           H  
ATOM     98  HE1 TYR A   6      -4.313   2.373   0.113  1.00  3.62           H  
ATOM     99  HE2 TYR A   6      -5.936   4.431  -3.286  1.00  3.62           H  
ATOM    100  HH  TYR A   6      -6.472   2.840  -0.147  1.00  3.62           H  
ATOM    101  N   PRO A   7      -2.365   2.445  -5.984  1.00  2.90           N  
ATOM    102  CA  PRO A   7      -3.423   1.967  -6.862  1.00  2.90           C  
ATOM    103  C   PRO A   7      -3.098   0.626  -7.519  1.00  2.90           C  
ATOM    104  O   PRO A   7      -3.994  -0.076  -7.998  1.00  2.90           O  
ATOM    105  CB  PRO A   7      -3.545   3.094  -7.895  1.00  2.90           C  
ATOM    106  CG  PRO A   7      -2.200   3.776  -7.903  1.00  2.90           C  
ATOM    107  CD  PRO A   7      -1.693   3.680  -6.490  1.00  2.90           C  
ATOM    108  HA  PRO A   7      -4.351   1.887  -6.277  1.00  2.90           H  
ATOM    109 1HB  PRO A   7      -3.801   2.667  -8.871  1.00  2.90           H  
ATOM    110 2HB  PRO A   7      -4.365   3.770  -7.615  1.00  2.90           H  
ATOM    111 1HG  PRO A   7      -1.532   3.306  -8.626  1.00  2.90           H  
ATOM    112 2HG  PRO A   7      -2.311   4.821  -8.232  1.00  2.90           H  
ATOM    113 1HD  PRO A   7      -0.621   3.591  -6.557  1.00  2.90           H  
ATOM    114 2HD  PRO A   7      -2.002   4.567  -5.943  1.00  2.90           H  
ATOM    115  N   LEU A   8      -1.819   0.246  -7.534  1.00  2.36           N  
ATOM    116  CA  LEU A   8      -1.432  -1.005  -8.151  1.00  2.36           C  
ATOM    117  C   LEU A   8      -1.721  -2.072  -7.131  1.00  2.36           C  
ATOM    118  O   LEU A   8      -2.332  -3.094  -7.433  1.00  2.36           O  
ATOM    119  CB  LEU A   8       0.063  -0.988  -8.483  1.00  2.36           C  
ATOM    120  CG  LEU A   8       0.425  -0.289  -9.765  1.00  2.36           C  
ATOM    121  CD1 LEU A   8      -0.058   1.130  -9.663  1.00  2.36           C  
ATOM    122  CD2 LEU A   8       1.921  -0.314  -9.961  1.00  2.36           C  
ATOM    123  H   LEU A   8      -1.093   0.796  -7.087  1.00  2.36           H  
ATOM    124  HA  LEU A   8      -2.024  -1.180  -9.050  1.00  2.36           H  
ATOM    125 1HB  LEU A   8       0.602  -0.506  -7.690  1.00  2.36           H  
ATOM    126 2HB  LEU A   8       0.412  -2.011  -8.552  1.00  2.36           H  
ATOM    127  HG  LEU A   8      -0.061  -0.768 -10.608  1.00  2.36           H  
ATOM    128 1HD1 LEU A   8       0.197   1.669 -10.563  1.00  2.36           H  
ATOM    129 2HD1 LEU A   8      -1.128   1.135  -9.529  1.00  2.36           H  
ATOM    130 3HD1 LEU A   8       0.416   1.609  -8.811  1.00  2.36           H  
ATOM    131 1HD2 LEU A   8       2.160   0.219 -10.875  1.00  2.36           H  
ATOM    132 2HD2 LEU A   8       2.408   0.182  -9.116  1.00  2.36           H  
ATOM    133 3HD2 LEU A   8       2.269  -1.340 -10.029  1.00  2.36           H  
ATOM    134  N   LEU A   9      -1.336  -1.781  -5.890  1.00  1.97           N  
ATOM    135  CA  LEU A   9      -1.526  -2.692  -4.780  1.00  1.97           C  
ATOM    136  C   LEU A   9      -3.018  -2.856  -4.527  1.00  1.97           C  
ATOM    137  O   LEU A   9      -3.494  -3.956  -4.241  1.00  1.97           O  
ATOM    138  CB  LEU A   9      -0.802  -2.136  -3.563  1.00  1.97           C  
ATOM    139  CG  LEU A   9       0.707  -2.109  -3.731  1.00  1.97           C  
ATOM    140  CD1 LEU A   9       1.313  -1.399  -2.573  1.00  1.97           C  
ATOM    141  CD2 LEU A   9       1.233  -3.507  -3.860  1.00  1.97           C  
ATOM    142  H   LEU A   9      -0.858  -0.895  -5.721  1.00  1.97           H  
ATOM    143  HA  LEU A   9      -1.098  -3.657  -5.038  1.00  1.97           H  
ATOM    144 1HB  LEU A   9      -1.138  -1.114  -3.386  1.00  1.97           H  
ATOM    145 2HB  LEU A   9      -1.042  -2.744  -2.692  1.00  1.97           H  
ATOM    146  HG  LEU A   9       0.957  -1.561  -4.632  1.00  1.97           H  
ATOM    147 1HD1 LEU A   9       2.398  -1.356  -2.690  1.00  1.97           H  
ATOM    148 2HD1 LEU A   9       0.908  -0.399  -2.535  1.00  1.97           H  
ATOM    149 3HD1 LEU A   9       1.072  -1.929  -1.651  1.00  1.97           H  
ATOM    150 1HD2 LEU A   9       2.305  -3.462  -3.986  1.00  1.97           H  
ATOM    151 2HD2 LEU A   9       1.010  -4.056  -2.975  1.00  1.97           H  
ATOM    152 3HD2 LEU A   9       0.781  -3.992  -4.719  1.00  1.97           H  
ATOM    153  N   GLY A  10      -3.760  -1.758  -4.690  1.00  1.69           N  
ATOM    154  CA  GLY A  10      -5.204  -1.762  -4.556  1.00  1.69           C  
ATOM    155  C   GLY A  10      -5.792  -2.749  -5.553  1.00  1.69           C  
ATOM    156  O   GLY A  10      -6.543  -3.657  -5.175  1.00  1.69           O  
ATOM    157  H   GLY A  10      -3.296  -0.873  -4.888  1.00  1.69           H  
ATOM    158 1HA  GLY A  10      -5.483  -2.038  -3.539  1.00  1.69           H  
ATOM    159 2HA  GLY A  10      -5.588  -0.760  -4.748  1.00  1.69           H  
ATOM    160  N   ALA A  11      -5.443  -2.585  -6.836  1.00  1.49           N  
ATOM    161  CA  ALA A  11      -5.950  -3.496  -7.844  1.00  1.49           C  
ATOM    162  C   ALA A  11      -5.545  -4.931  -7.532  1.00  1.49           C  
ATOM    163  O   ALA A  11      -6.376  -5.828  -7.615  1.00  1.49           O  
ATOM    164  CB  ALA A  11      -5.427  -3.103  -9.217  1.00  1.49           C  
ATOM    165  H   ALA A  11      -4.832  -1.815  -7.120  1.00  1.49           H  
ATOM    166  HA  ALA A  11      -7.037  -3.439  -7.838  1.00  1.49           H  
ATOM    167 1HB  ALA A  11      -5.825  -3.779  -9.971  1.00  1.49           H  
ATOM    168 2HB  ALA A  11      -5.733  -2.082  -9.442  1.00  1.49           H  
ATOM    169 3HB  ALA A  11      -4.336  -3.160  -9.216  1.00  1.49           H  
ATOM    170  N   MET A  12      -4.305  -5.147  -7.091  1.00  1.34           N  
ATOM    171  CA  MET A  12      -3.834  -6.489  -6.770  1.00  1.34           C  
ATOM    172  C   MET A  12      -4.670  -7.119  -5.668  1.00  1.34           C  
ATOM    173  O   MET A  12      -4.972  -8.312  -5.726  1.00  1.34           O  
ATOM    174  CB  MET A  12      -2.362  -6.436  -6.400  1.00  1.34           C  
ATOM    175  CG  MET A  12      -1.446  -6.139  -7.586  1.00  1.34           C  
ATOM    176  SD  MET A  12       0.235  -5.903  -7.076  1.00  1.34           S  
ATOM    177  CE  MET A  12       1.048  -5.271  -8.541  1.00  1.34           C  
ATOM    178  H   MET A  12      -3.653  -4.365  -7.023  1.00  1.34           H  
ATOM    179  HA  MET A  12      -3.939  -7.107  -7.659  1.00  1.34           H  
ATOM    180 1HB  MET A  12      -2.209  -5.662  -5.666  1.00  1.34           H  
ATOM    181 2HB  MET A  12      -2.057  -7.378  -5.945  1.00  1.34           H  
ATOM    182 1HG  MET A  12      -1.475  -6.985  -8.270  1.00  1.34           H  
ATOM    183 2HG  MET A  12      -1.779  -5.273  -8.130  1.00  1.34           H  
ATOM    184 1HE  MET A  12       2.101  -5.085  -8.323  1.00  1.34           H  
ATOM    185 2HE  MET A  12       0.973  -5.993  -9.334  1.00  1.34           H  
ATOM    186 3HE  MET A  12       0.569  -4.345  -8.851  1.00  1.34           H  
ATOM    187  N   ALA A  13      -5.050  -6.333  -4.659  1.00  1.22           N  
ATOM    188  CA  ALA A  13      -5.888  -6.847  -3.583  1.00  1.22           C  
ATOM    189  C   ALA A  13      -7.230  -7.320  -4.131  1.00  1.22           C  
ATOM    190  O   ALA A  13      -7.766  -8.358  -3.715  1.00  1.22           O  
ATOM    191  CB  ALA A  13      -6.110  -5.773  -2.536  1.00  1.22           C  
ATOM    192  H   ALA A  13      -4.742  -5.359  -4.635  1.00  1.22           H  
ATOM    193  HA  ALA A  13      -5.379  -7.696  -3.129  1.00  1.22           H  
ATOM    194 1HB  ALA A  13      -6.720  -6.170  -1.729  1.00  1.22           H  
ATOM    195 2HB  ALA A  13      -5.148  -5.446  -2.141  1.00  1.22           H  
ATOM    196 3HB  ALA A  13      -6.616  -4.926  -2.990  1.00  1.22           H  
ATOM    197  N   ALA A  14      -7.780  -6.574  -5.092  1.00  1.13           N  
ATOM    198  CA  ALA A  14      -9.049  -6.976  -5.688  1.00  1.13           C  
ATOM    199  C   ALA A  14      -8.907  -8.324  -6.394  1.00  1.13           C  
ATOM    200  O   ALA A  14      -9.762  -9.207  -6.271  1.00  1.13           O  
ATOM    201  CB  ALA A  14      -9.522  -5.923  -6.671  1.00  1.13           C  
ATOM    202  H   ALA A  14      -7.314  -5.710  -5.392  1.00  1.13           H  
ATOM    203  HA  ALA A  14      -9.782  -7.082  -4.888  1.00  1.13           H  
ATOM    204 1HB  ALA A  14     -10.478  -6.224  -7.092  1.00  1.13           H  
ATOM    205 2HB  ALA A  14      -9.631  -4.970  -6.156  1.00  1.13           H  
ATOM    206 3HB  ALA A  14      -8.800  -5.817  -7.470  1.00  1.13           H  
ATOM    207  N   ILE A  15      -7.774  -8.492  -7.070  1.00  1.05           N  
ATOM    208  CA  ILE A  15      -7.475  -9.694  -7.835  1.00  1.05           C  
ATOM    209  C   ILE A  15      -7.289 -10.872  -6.895  1.00  1.05           C  
ATOM    210  O   ILE A  15      -7.793 -11.974  -7.140  1.00  1.05           O  
ATOM    211  CB  ILE A  15      -6.197  -9.466  -8.627  1.00  1.05           C  
ATOM    212  CG1 ILE A  15      -6.398  -8.307  -9.599  1.00  1.05           C  
ATOM    213  CG2 ILE A  15      -5.851 -10.703  -9.345  1.00  1.05           C  
ATOM    214  CD1 ILE A  15      -7.389  -8.515 -10.672  1.00  1.05           C  
ATOM    215  H   ILE A  15      -7.119  -7.707  -7.104  1.00  1.05           H  
ATOM    216  HA  ILE A  15      -8.300  -9.903  -8.509  1.00  1.05           H  
ATOM    217  HB  ILE A  15      -5.386  -9.203  -7.968  1.00  1.05           H  
ATOM    218 1HG1 ILE A  15      -6.768  -7.498  -9.055  1.00  1.05           H  
ATOM    219 2HG1 ILE A  15      -5.447  -8.029  -9.989  1.00  1.05           H  
ATOM    220 1HG2 ILE A  15      -4.962 -10.568  -9.918  1.00  1.05           H  
ATOM    221 2HG2 ILE A  15      -5.700 -11.477  -8.623  1.00  1.05           H  
ATOM    222 3HG2 ILE A  15      -6.648 -10.961  -9.996  1.00  1.05           H  
ATOM    223 1HD1 ILE A  15      -7.455  -7.610 -11.268  1.00  1.05           H  
ATOM    224 2HD1 ILE A  15      -7.075  -9.342 -11.308  1.00  1.05           H  
ATOM    225 3HD1 ILE A  15      -8.352  -8.728 -10.227  1.00  1.05           H  
ATOM    226  N   CYS A  16      -6.580 -10.624  -5.797  1.00  1.00           N  
ATOM    227  CA  CYS A  16      -6.336 -11.619  -4.772  1.00  1.00           C  
ATOM    228  C   CYS A  16      -7.652 -12.168  -4.268  1.00  1.00           C  
ATOM    229  O   CYS A  16      -7.845 -13.386  -4.199  1.00  1.00           O  
ATOM    230  CB  CYS A  16      -5.603 -10.999  -3.592  1.00  1.00           C  
ATOM    231  SG  CYS A  16      -5.277 -12.124  -2.294  1.00  1.00           S  
ATOM    232  H   CYS A  16      -6.177  -9.697  -5.679  1.00  1.00           H  
ATOM    233  HA  CYS A  16      -5.739 -12.425  -5.195  1.00  1.00           H  
ATOM    234 1HB  CYS A  16      -4.669 -10.560  -3.915  1.00  1.00           H  
ATOM    235 2HB  CYS A  16      -6.201 -10.202  -3.182  1.00  1.00           H  
ATOM    236  HG  CYS A  16      -4.325 -12.837  -2.928  1.00  1.00           H  
ATOM    237  N   SER A  17      -8.573 -11.261  -3.936  1.00  0.96           N  
ATOM    238  CA  SER A  17      -9.867 -11.648  -3.412  1.00  0.96           C  
ATOM    239  C   SER A  17     -10.627 -12.525  -4.407  1.00  0.96           C  
ATOM    240  O   SER A  17     -11.251 -13.516  -4.012  1.00  0.96           O  
ATOM    241  CB  SER A  17     -10.672 -10.407  -3.082  1.00  0.96           C  
ATOM    242  OG  SER A  17     -10.070  -9.681  -2.038  1.00  0.96           O  
ATOM    243  H   SER A  17      -8.350 -10.266  -4.022  1.00  0.96           H  
ATOM    244  HA  SER A  17      -9.708 -12.221  -2.499  1.00  0.96           H  
ATOM    245 1HB  SER A  17     -10.750  -9.778  -3.967  1.00  0.96           H  
ATOM    246 2HB  SER A  17     -11.680 -10.696  -2.795  1.00  0.96           H  
ATOM    247  HG  SER A  17      -9.253  -9.303  -2.419  1.00  0.96           H  
ATOM    248  N   VAL A  18     -10.551 -12.197  -5.703  1.00  0.96           N  
ATOM    249  CA  VAL A  18     -11.234 -13.013  -6.704  1.00  0.96           C  
ATOM    250  C   VAL A  18     -10.635 -14.418  -6.759  1.00  0.96           C  
ATOM    251  O   VAL A  18     -11.365 -15.418  -6.789  1.00  0.96           O  
ATOM    252  CB  VAL A  18     -11.144 -12.399  -8.108  1.00  0.96           C  
ATOM    253  CG1 VAL A  18     -11.721 -13.392  -9.109  1.00  0.96           C  
ATOM    254  CG2 VAL A  18     -11.899 -11.097  -8.164  1.00  0.96           C  
ATOM    255  H   VAL A  18     -10.047 -11.353  -5.982  1.00  0.96           H  
ATOM    256  HA  VAL A  18     -12.284 -13.090  -6.426  1.00  0.96           H  
ATOM    257  HB  VAL A  18     -10.100 -12.224  -8.357  1.00  0.96           H  
ATOM    258 1HG1 VAL A  18     -11.656 -12.983 -10.112  1.00  0.96           H  
ATOM    259 2HG1 VAL A  18     -11.159 -14.323  -9.057  1.00  0.96           H  
ATOM    260 3HG1 VAL A  18     -12.763 -13.586  -8.868  1.00  0.96           H  
ATOM    261 1HG2 VAL A  18     -11.822 -10.677  -9.165  1.00  0.96           H  
ATOM    262 2HG2 VAL A  18     -12.945 -11.273  -7.921  1.00  0.96           H  
ATOM    263 3HG2 VAL A  18     -11.478 -10.405  -7.451  1.00  0.96           H  
ATOM    264  N   PHE A  19      -9.301 -14.506  -6.746  1.00  0.98           N  
ATOM    265  CA  PHE A  19      -8.651 -15.811  -6.777  1.00  0.98           C  
ATOM    266  C   PHE A  19      -9.006 -16.678  -5.580  1.00  0.98           C  
ATOM    267  O   PHE A  19      -9.278 -17.877  -5.727  1.00  0.98           O  
ATOM    268  CB  PHE A  19      -7.134 -15.653  -6.769  1.00  0.98           C  
ATOM    269  CG  PHE A  19      -6.494 -15.452  -8.066  1.00  0.98           C  
ATOM    270  CD1 PHE A  19      -5.814 -14.306  -8.373  1.00  0.98           C  
ATOM    271  CD2 PHE A  19      -6.550 -16.450  -8.984  1.00  0.98           C  
ATOM    272  CE1 PHE A  19      -5.208 -14.173  -9.606  1.00  0.98           C  
ATOM    273  CE2 PHE A  19      -5.949 -16.329 -10.186  1.00  0.98           C  
ATOM    274  CZ  PHE A  19      -5.271 -15.185 -10.510  1.00  0.98           C  
ATOM    275  H   PHE A  19      -8.739 -13.651  -6.724  1.00  0.98           H  
ATOM    276  HA  PHE A  19      -8.961 -16.327  -7.686  1.00  0.98           H  
ATOM    277 1HB  PHE A  19      -6.881 -14.800  -6.145  1.00  0.98           H  
ATOM    278 2HB  PHE A  19      -6.696 -16.520  -6.308  1.00  0.98           H  
ATOM    279  HD1 PHE A  19      -5.763 -13.506  -7.636  1.00  0.98           H  
ATOM    280  HD2 PHE A  19      -7.085 -17.358  -8.736  1.00  0.98           H  
ATOM    281  HE1 PHE A  19      -4.684 -13.270  -9.866  1.00  0.98           H  
ATOM    282  HE2 PHE A  19      -6.013 -17.132 -10.869  1.00  0.98           H  
ATOM    283  HZ  PHE A  19      -4.790 -15.077 -11.481  1.00  0.98           H  
ATOM    284  N   ILE A  20      -9.060 -16.067  -4.400  1.00  1.03           N  
ATOM    285  CA  ILE A  20      -9.382 -16.794  -3.184  1.00  1.03           C  
ATOM    286  C   ILE A  20     -10.829 -17.258  -3.192  1.00  1.03           C  
ATOM    287  O   ILE A  20     -11.122 -18.410  -2.859  1.00  1.03           O  
ATOM    288  CB  ILE A  20      -9.083 -15.950  -1.943  1.00  1.03           C  
ATOM    289  CG1 ILE A  20      -7.568 -15.741  -1.830  1.00  1.03           C  
ATOM    290  CG2 ILE A  20      -9.636 -16.638  -0.701  1.00  1.03           C  
ATOM    291  CD1 ILE A  20      -7.180 -14.714  -0.817  1.00  1.03           C  
ATOM    292  H   ILE A  20      -8.826 -15.074  -4.343  1.00  1.03           H  
ATOM    293  HA  ILE A  20      -8.747 -17.677  -3.140  1.00  1.03           H  
ATOM    294  HB  ILE A  20      -9.543 -14.965  -2.057  1.00  1.03           H  
ATOM    295 1HG1 ILE A  20      -7.097 -16.687  -1.567  1.00  1.03           H  
ATOM    296 2HG1 ILE A  20      -7.187 -15.423  -2.799  1.00  1.03           H  
ATOM    297 1HG2 ILE A  20      -9.424 -16.029   0.176  1.00  1.03           H  
ATOM    298 2HG2 ILE A  20     -10.714 -16.761  -0.806  1.00  1.03           H  
ATOM    299 3HG2 ILE A  20      -9.168 -17.616  -0.588  1.00  1.03           H  
ATOM    300 1HD1 ILE A  20      -6.095 -14.618  -0.797  1.00  1.03           H  
ATOM    301 2HD1 ILE A  20      -7.629 -13.755  -1.089  1.00  1.03           H  
ATOM    302 3HD1 ILE A  20      -7.534 -15.016   0.164  1.00  1.03           H  
ATOM    303  N   GLY A  21     -11.743 -16.372  -3.589  1.00  1.12           N  
ATOM    304  CA  GLY A  21     -13.155 -16.708  -3.666  1.00  1.12           C  
ATOM    305  C   GLY A  21     -13.360 -17.934  -4.554  1.00  1.12           C  
ATOM    306  O   GLY A  21     -13.995 -18.913  -4.141  1.00  1.12           O  
ATOM    307  H   GLY A  21     -11.455 -15.426  -3.843  1.00  1.12           H  
ATOM    308 1HA  GLY A  21     -13.542 -16.901  -2.667  1.00  1.12           H  
ATOM    309 2HA  GLY A  21     -13.703 -15.858  -4.073  1.00  1.12           H  
ATOM    310  N   GLY A  22     -12.812 -17.872  -5.775  1.00  1.26           N  
ATOM    311  CA  GLY A  22     -12.907 -18.955  -6.749  1.00  1.26           C  
ATOM    312  C   GLY A  22     -12.349 -20.264  -6.200  1.00  1.26           C  
ATOM    313  O   GLY A  22     -13.039 -21.287  -6.204  1.00  1.26           O  
ATOM    314  H   GLY A  22     -12.300 -17.028  -6.042  1.00  1.26           H  
ATOM    315 1HA  GLY A  22     -13.948 -19.094  -7.038  1.00  1.26           H  
ATOM    316 2HA  GLY A  22     -12.357 -18.675  -7.648  1.00  1.26           H  
ATOM    317  N   SER A  23     -11.112 -20.225  -5.698  1.00  1.47           N  
ATOM    318  CA  SER A  23     -10.455 -21.419  -5.183  1.00  1.47           C  
ATOM    319  C   SER A  23     -11.275 -22.053  -4.074  1.00  1.47           C  
ATOM    320  O   SER A  23     -11.522 -23.264  -4.082  1.00  1.47           O  
ATOM    321  CB  SER A  23      -9.111 -21.043  -4.606  1.00  1.47           C  
ATOM    322  OG  SER A  23      -8.438 -22.163  -4.131  1.00  1.47           O  
ATOM    323  H   SER A  23     -10.592 -19.346  -5.692  1.00  1.47           H  
ATOM    324  HA  SER A  23     -10.333 -22.136  -5.996  1.00  1.47           H  
ATOM    325 1HB  SER A  23      -8.514 -20.539  -5.341  1.00  1.47           H  
ATOM    326 2HB  SER A  23      -9.263 -20.340  -3.789  1.00  1.47           H  
ATOM    327  HG  SER A  23      -7.982 -22.548  -4.904  1.00  1.47           H  
ATOM    328  N   GLY A  24     -11.722 -21.222  -3.131  1.00  1.75           N  
ATOM    329  CA  GLY A  24     -12.505 -21.670  -2.000  1.00  1.75           C  
ATOM    330  C   GLY A  24     -13.746 -22.402  -2.465  1.00  1.75           C  
ATOM    331  O   GLY A  24     -13.987 -23.547  -2.068  1.00  1.75           O  
ATOM    332  H   GLY A  24     -11.497 -20.228  -3.189  1.00  1.75           H  
ATOM    333 1HA  GLY A  24     -11.902 -22.319  -1.370  1.00  1.75           H  
ATOM    334 2HA  GLY A  24     -12.791 -20.804  -1.403  1.00  1.75           H  
ATOM    335  N   ALA A  25     -14.536 -21.751  -3.319  1.00  2.12           N  
ATOM    336  CA  ALA A  25     -15.764 -22.360  -3.792  1.00  2.12           C  
ATOM    337  C   ALA A  25     -15.502 -23.680  -4.483  1.00  2.12           C  
ATOM    338  O   ALA A  25     -16.218 -24.658  -4.256  1.00  2.12           O  
ATOM    339  CB  ALA A  25     -16.451 -21.424  -4.759  1.00  2.12           C  
ATOM    340  H   ALA A  25     -14.283 -20.811  -3.636  1.00  2.12           H  
ATOM    341  HA  ALA A  25     -16.408 -22.541  -2.938  1.00  2.12           H  
ATOM    342 1HB  ALA A  25     -17.377 -21.865  -5.098  1.00  2.12           H  
ATOM    343 2HB  ALA A  25     -16.657 -20.477  -4.262  1.00  2.12           H  
ATOM    344 3HB  ALA A  25     -15.792 -21.249  -5.614  1.00  2.12           H  
ATOM    345  N   TRP A  26     -14.444 -23.751  -5.277  1.00  2.56           N  
ATOM    346  CA  TRP A  26     -14.192 -24.986  -5.977  1.00  2.56           C  
ATOM    347  C   TRP A  26     -13.872 -26.107  -5.016  1.00  2.56           C  
ATOM    348  O   TRP A  26     -14.378 -27.217  -5.181  1.00  2.56           O  
ATOM    349  CB  TRP A  26     -13.077 -24.811  -6.971  1.00  2.56           C  
ATOM    350  CG  TRP A  26     -13.450 -23.867  -8.017  1.00  2.56           C  
ATOM    351  CD1 TRP A  26     -14.692 -23.346  -8.260  1.00  2.56           C  
ATOM    352  CD2 TRP A  26     -12.587 -23.319  -8.994  1.00  2.56           C  
ATOM    353  NE1 TRP A  26     -14.637 -22.492  -9.318  1.00  2.56           N  
ATOM    354  CE2 TRP A  26     -13.352 -22.470  -9.786  1.00  2.56           C  
ATOM    355  CE3 TRP A  26     -11.246 -23.477  -9.261  1.00  2.56           C  
ATOM    356  CZ2 TRP A  26     -12.805 -21.788 -10.824  1.00  2.56           C  
ATOM    357  CZ3 TRP A  26     -10.702 -22.797 -10.299  1.00  2.56           C  
ATOM    358  CH2 TRP A  26     -11.459 -21.985 -11.060  1.00  2.56           C  
ATOM    359  H   TRP A  26     -13.849 -22.934  -5.435  1.00  2.56           H  
ATOM    360  HA  TRP A  26     -15.093 -25.256  -6.524  1.00  2.56           H  
ATOM    361 1HB  TRP A  26     -12.190 -24.427  -6.459  1.00  2.56           H  
ATOM    362 2HB  TRP A  26     -12.817 -25.769  -7.422  1.00  2.56           H  
ATOM    363  HD1 TRP A  26     -15.587 -23.569  -7.683  1.00  2.56           H  
ATOM    364  HE1 TRP A  26     -15.410 -21.963  -9.691  1.00  2.56           H  
ATOM    365  HE3 TRP A  26     -10.657 -24.136  -8.658  1.00  2.56           H  
ATOM    366  HZ2 TRP A  26     -13.383 -21.124 -11.457  1.00  2.56           H  
ATOM    367  HZ3 TRP A  26      -9.646 -22.925 -10.510  1.00  2.56           H  
ATOM    368  HH2 TRP A  26     -10.994 -21.491 -11.881  1.00  2.56           H  
ATOM    369  N   MET A  27     -13.079 -25.820  -3.982  1.00  3.08           N  
ATOM    370  CA  MET A  27     -12.710 -26.848  -3.018  1.00  3.08           C  
ATOM    371  C   MET A  27     -13.937 -27.337  -2.249  1.00  3.08           C  
ATOM    372  O   MET A  27     -14.019 -28.511  -1.883  1.00  3.08           O  
ATOM    373  CB  MET A  27     -11.622 -26.327  -2.086  1.00  3.08           C  
ATOM    374  CG  MET A  27     -10.276 -26.160  -2.782  1.00  3.08           C  
ATOM    375  SD  MET A  27      -8.902 -25.767  -1.683  1.00  3.08           S  
ATOM    376  CE  MET A  27      -9.236 -24.047  -1.321  1.00  3.08           C  
ATOM    377  H   MET A  27     -12.694 -24.875  -3.885  1.00  3.08           H  
ATOM    378  HA  MET A  27     -12.305 -27.695  -3.566  1.00  3.08           H  
ATOM    379 1HB  MET A  27     -11.921 -25.348  -1.701  1.00  3.08           H  
ATOM    380 2HB  MET A  27     -11.503 -26.998  -1.240  1.00  3.08           H  
ATOM    381 1HG  MET A  27     -10.034 -27.063  -3.338  1.00  3.08           H  
ATOM    382 2HG  MET A  27     -10.379 -25.351  -3.482  1.00  3.08           H  
ATOM    383 1HE  MET A  27      -8.465 -23.654  -0.660  1.00  3.08           H  
ATOM    384 2HE  MET A  27      -9.246 -23.481  -2.242  1.00  3.08           H  
ATOM    385 3HE  MET A  27     -10.208 -23.963  -0.840  1.00  3.08           H  
ATOM    386  N   LEU A  28     -14.894 -26.436  -2.016  1.00  3.65           N  
ATOM    387  CA  LEU A  28     -16.142 -26.775  -1.337  1.00  3.65           C  
ATOM    388  C   LEU A  28     -17.029 -27.679  -2.192  1.00  3.65           C  
ATOM    389  O   LEU A  28     -17.762 -28.520  -1.668  1.00  3.65           O  
ATOM    390  CB  LEU A  28     -16.911 -25.500  -0.980  1.00  3.65           C  
ATOM    391  CG  LEU A  28     -16.263 -24.624   0.107  1.00  3.65           C  
ATOM    392  CD1 LEU A  28     -17.024 -23.315   0.227  1.00  3.65           C  
ATOM    393  CD2 LEU A  28     -16.269 -25.380   1.420  1.00  3.65           C  
ATOM    394  H   LEU A  28     -14.740 -25.468  -2.308  1.00  3.65           H  
ATOM    395  HA  LEU A  28     -15.898 -27.305  -0.420  1.00  3.65           H  
ATOM    396 1HB  LEU A  28     -17.016 -24.896  -1.876  1.00  3.65           H  
ATOM    397 2HB  LEU A  28     -17.906 -25.779  -0.640  1.00  3.65           H  
ATOM    398  HG  LEU A  28     -15.241 -24.399  -0.168  1.00  3.65           H  
ATOM    399 1HD1 LEU A  28     -16.559 -22.695   0.992  1.00  3.65           H  
ATOM    400 2HD1 LEU A  28     -16.998 -22.793  -0.721  1.00  3.65           H  
ATOM    401 3HD1 LEU A  28     -18.057 -23.518   0.502  1.00  3.65           H  
ATOM    402 1HD2 LEU A  28     -15.805 -24.768   2.192  1.00  3.65           H  
ATOM    403 2HD2 LEU A  28     -17.297 -25.608   1.704  1.00  3.65           H  
ATOM    404 3HD2 LEU A  28     -15.709 -26.308   1.304  1.00  3.65           H  
ATOM    405  N   TYR A  29     -16.972 -27.496  -3.511  1.00  4.21           N  
ATOM    406  CA  TYR A  29     -17.783 -28.289  -4.426  1.00  4.21           C  
ATOM    407  C   TYR A  29     -17.115 -29.608  -4.834  1.00  4.21           C  
ATOM    408  O   TYR A  29     -17.812 -30.611  -5.092  1.00  4.21           O  
ATOM    409  CB  TYR A  29     -18.066 -27.492  -5.699  1.00  4.21           C  
ATOM    410  CG  TYR A  29     -18.885 -26.238  -5.490  1.00  4.21           C  
ATOM    411  CD1 TYR A  29     -18.531 -25.071  -6.156  1.00  4.21           C  
ATOM    412  CD2 TYR A  29     -19.964 -26.240  -4.626  1.00  4.21           C  
ATOM    413  CE1 TYR A  29     -19.266 -23.919  -5.972  1.00  4.21           C  
ATOM    414  CE2 TYR A  29     -20.700 -25.087  -4.439  1.00  4.21           C  
ATOM    415  CZ  TYR A  29     -20.356 -23.929  -5.110  1.00  4.21           C  
ATOM    416  OH  TYR A  29     -21.098 -22.782  -4.923  1.00  4.21           O  
ATOM    417  H   TYR A  29     -16.378 -26.750  -3.881  1.00  4.21           H  
ATOM    418  HA  TYR A  29     -18.723 -28.523  -3.930  1.00  4.21           H  
ATOM    419 1HB  TYR A  29     -17.112 -27.198  -6.148  1.00  4.21           H  
ATOM    420 2HB  TYR A  29     -18.583 -28.125  -6.417  1.00  4.21           H  
ATOM    421  HD1 TYR A  29     -17.673 -25.068  -6.829  1.00  4.21           H  
ATOM    422  HD2 TYR A  29     -20.232 -27.145  -4.092  1.00  4.21           H  
ATOM    423  HE1 TYR A  29     -18.990 -23.009  -6.500  1.00  4.21           H  
ATOM    424  HE2 TYR A  29     -21.552 -25.089  -3.760  1.00  4.21           H  
ATOM    425  HH  TYR A  29     -21.841 -22.973  -4.345  1.00  4.21           H  
ATOM    426  N   ARG A  30     -15.774 -29.575  -4.897  1.00  4.71           N  
ATOM    427  CA  ARG A  30     -14.885 -30.627  -5.395  1.00  4.71           C  
ATOM    428  C   ARG A  30     -15.011 -32.048  -4.864  1.00  4.71           C  
ATOM    429  O   ARG A  30     -14.589 -32.329  -3.746  1.00  4.71           O  
ATOM    430  CB  ARG A  30     -13.461 -30.238  -5.064  1.00  4.71           C  
ATOM    431  CG  ARG A  30     -12.408 -31.293  -5.340  1.00  4.71           C  
ATOM    432  CD  ARG A  30     -11.048 -30.808  -4.949  1.00  4.71           C  
ATOM    433  NE  ARG A  30     -11.009 -30.454  -3.516  1.00  4.71           N  
ATOM    434  CZ  ARG A  30      -9.899 -30.181  -2.789  1.00  4.71           C  
ATOM    435  NH1 ARG A  30      -8.695 -30.277  -3.314  1.00  4.71           N  
ATOM    436  NH2 ARG A  30     -10.027 -29.815  -1.521  1.00  4.71           N  
ATOM    437  H   ARG A  30     -15.317 -28.703  -4.646  1.00  4.71           H  
ATOM    438  HA  ARG A  30     -14.956 -30.602  -6.472  1.00  4.71           H  
ATOM    439 1HB  ARG A  30     -13.185 -29.358  -5.636  1.00  4.71           H  
ATOM    440 2HB  ARG A  30     -13.401 -29.975  -4.012  1.00  4.71           H  
ATOM    441 1HG  ARG A  30     -12.629 -32.183  -4.755  1.00  4.71           H  
ATOM    442 2HG  ARG A  30     -12.403 -31.555  -6.397  1.00  4.71           H  
ATOM    443 1HD  ARG A  30     -10.316 -31.590  -5.132  1.00  4.71           H  
ATOM    444 2HD  ARG A  30     -10.794 -29.921  -5.534  1.00  4.71           H  
ATOM    445  HE  ARG A  30     -11.907 -30.356  -3.046  1.00  4.71           H  
ATOM    446 1HH1 ARG A  30      -8.559 -30.595  -4.278  1.00  4.71           H  
ATOM    447 2HH1 ARG A  30      -7.885 -30.071  -2.748  1.00  4.71           H  
ATOM    448 1HH2 ARG A  30     -10.947 -29.744  -1.101  1.00  4.71           H  
ATOM    449 2HH2 ARG A  30      -9.207 -29.611  -0.970  1.00  4.71           H  
ATOM    450  N   LEU A  31     -15.476 -32.984  -5.706  1.00  5.11           N  
ATOM    451  CA  LEU A  31     -16.180 -32.682  -6.958  1.00  5.11           C  
ATOM    452  C   LEU A  31     -17.269 -33.717  -7.015  1.00  5.11           C  
ATOM    453  O   LEU A  31     -17.538 -34.347  -8.039  1.00  5.11           O  
ATOM    454  CB  LEU A  31     -15.328 -32.731  -8.221  1.00  5.11           C  
ATOM    455  CG  LEU A  31     -16.050 -32.143  -9.446  1.00  5.11           C  
ATOM    456  CD1 LEU A  31     -16.354 -30.671  -9.166  1.00  5.11           C  
ATOM    457  CD2 LEU A  31     -15.204 -32.264 -10.692  1.00  5.11           C  
ATOM    458  H   LEU A  31     -15.411 -33.956  -5.426  1.00  5.11           H  
ATOM    459  HA  LEU A  31     -16.681 -31.726  -6.909  1.00  5.11           H  
ATOM    460 1HB  LEU A  31     -14.382 -32.216  -8.074  1.00  5.11           H  
ATOM    461 2HB  LEU A  31     -15.141 -33.768  -8.433  1.00  5.11           H  
ATOM    462  HG  LEU A  31     -16.983 -32.666  -9.592  1.00  5.11           H  
ATOM    463 1HD1 LEU A  31     -16.881 -30.244 -10.013  1.00  5.11           H  
ATOM    464 2HD1 LEU A  31     -16.978 -30.588  -8.274  1.00  5.11           H  
ATOM    465 3HD1 LEU A  31     -15.422 -30.128  -9.008  1.00  5.11           H  
ATOM    466 1HD2 LEU A  31     -15.741 -31.834 -11.537  1.00  5.11           H  
ATOM    467 2HD2 LEU A  31     -14.266 -31.734 -10.550  1.00  5.11           H  
ATOM    468 3HD2 LEU A  31     -15.011 -33.303 -10.893  1.00  5.11           H  
ATOM    469  N   ASP A  32     -17.865 -33.901  -5.855  1.00  5.41           N  
ATOM    470  CA  ASP A  32     -18.971 -34.788  -5.626  1.00  5.41           C  
ATOM    471  C   ASP A  32     -19.719 -34.278  -4.412  1.00  5.41           C  
ATOM    472  O   ASP A  32     -20.583 -34.965  -3.868  1.00  5.41           O  
ATOM    473  CB  ASP A  32     -18.494 -36.245  -5.460  1.00  5.41           C  
ATOM    474  CG  ASP A  32     -17.511 -36.504  -4.254  1.00  5.41           C  
ATOM    475  OD1 ASP A  32     -17.221 -35.602  -3.539  1.00  5.41           O  
ATOM    476  OD2 ASP A  32     -17.063 -37.636  -4.091  1.00  5.41           O  
ATOM    477  H   ASP A  32     -17.558 -33.332  -5.072  1.00  5.41           H  
ATOM    478  HA  ASP A  32     -19.638 -34.747  -6.482  1.00  5.41           H  
ATOM    479 1HB  ASP A  32     -19.367 -36.889  -5.333  1.00  5.41           H  
ATOM    480 2HB  ASP A  32     -17.998 -36.566  -6.381  1.00  5.41           H  
ATOM    481  N   LEU A  33     -19.378 -33.048  -3.998  1.00  5.63           N  
ATOM    482  CA  LEU A  33     -19.954 -32.459  -2.796  1.00  5.63           C  
ATOM    483  C   LEU A  33     -21.101 -31.529  -3.156  1.00  5.63           C  
ATOM    484  O   LEU A  33     -22.180 -31.589  -2.570  1.00  5.63           O  
ATOM    485  CB  LEU A  33     -18.868 -31.667  -2.072  1.00  5.63           C  
ATOM    486  CG  LEU A  33     -17.644 -32.472  -1.645  1.00  5.63           C  
ATOM    487  CD1 LEU A  33     -16.609 -31.517  -1.063  1.00  5.63           C  
ATOM    488  CD2 LEU A  33     -18.064 -33.540  -0.648  1.00  5.63           C  
ATOM    489  H   LEU A  33     -18.675 -32.509  -4.506  1.00  5.63           H  
ATOM    490  HA  LEU A  33     -20.326 -33.255  -2.153  1.00  5.63           H  
ATOM    491 1HB  LEU A  33     -18.531 -30.869  -2.705  1.00  5.63           H  
ATOM    492 2HB  LEU A  33     -19.301 -31.219  -1.179  1.00  5.63           H  
ATOM    493  HG  LEU A  33     -17.197 -32.958  -2.518  1.00  5.63           H  
ATOM    494 1HD1 LEU A  33     -15.724 -32.078  -0.771  1.00  5.63           H  
ATOM    495 2HD1 LEU A  33     -16.332 -30.778  -1.824  1.00  5.63           H  
ATOM    496 3HD1 LEU A  33     -17.022 -31.005  -0.197  1.00  5.63           H  
ATOM    497 1HD2 LEU A  33     -17.189 -34.118  -0.351  1.00  5.63           H  
ATOM    498 2HD2 LEU A  33     -18.509 -33.070   0.227  1.00  5.63           H  
ATOM    499 3HD2 LEU A  33     -18.793 -34.204  -1.122  1.00  5.63           H  
ATOM    500  N   GLY A  34     -20.874 -30.687  -4.163  1.00  5.80           N  
ATOM    501  CA  GLY A  34     -21.897 -29.750  -4.624  1.00  5.80           C  
ATOM    502  C   GLY A  34     -22.708 -30.332  -5.779  1.00  5.80           C  
ATOM    503  O   GLY A  34     -23.543 -29.651  -6.373  1.00  5.80           O  
ATOM    504  H   GLY A  34     -19.950 -30.676  -4.595  1.00  5.80           H  
ATOM    505 1HA  GLY A  34     -22.558 -29.491  -3.797  1.00  5.80           H  
ATOM    506 2HA  GLY A  34     -21.419 -28.833  -4.954  1.00  5.80           H  
ATOM    507  N   LEU A  35     -22.394 -31.574  -6.130  1.00  5.89           N  
ATOM    508  CA  LEU A  35     -22.998 -32.263  -7.257  1.00  5.89           C  
ATOM    509  C   LEU A  35     -23.869 -33.450  -6.848  1.00  5.89           C  
ATOM    510  O   LEU A  35     -25.069 -33.308  -6.609  1.00  5.89           O  
ATOM    511  CB  LEU A  35     -21.849 -32.742  -8.130  1.00  5.89           C  
ATOM    512  CG  LEU A  35     -21.029 -31.653  -8.732  1.00  5.89           C  
ATOM    513  CD1 LEU A  35     -19.873 -32.270  -9.331  1.00  5.89           C  
ATOM    514  CD2 LEU A  35     -21.841 -30.900  -9.752  1.00  5.89           C  
ATOM    515  H   LEU A  35     -21.712 -32.060  -5.570  1.00  5.89           H  
ATOM    516  HA  LEU A  35     -23.615 -31.555  -7.809  1.00  5.89           H  
ATOM    517 1HB  LEU A  35     -21.169 -33.330  -7.535  1.00  5.89           H  
ATOM    518 2HB  LEU A  35     -22.245 -33.365  -8.937  1.00  5.89           H  
ATOM    519  HG  LEU A  35     -20.688 -30.965  -7.960  1.00  5.89           H  
ATOM    520 1HD1 LEU A  35     -19.245 -31.508  -9.774  1.00  5.89           H  
ATOM    521 2HD1 LEU A  35     -19.332 -32.787  -8.572  1.00  5.89           H  
ATOM    522 3HD1 LEU A  35     -20.200 -32.971 -10.078  1.00  5.89           H  
ATOM    523 1HD2 LEU A  35     -21.231 -30.115 -10.193  1.00  5.89           H  
ATOM    524 2HD2 LEU A  35     -22.173 -31.585 -10.531  1.00  5.89           H  
ATOM    525 3HD2 LEU A  35     -22.711 -30.451  -9.264  1.00  5.89           H  
ATOM    526  N   GLY A  36     -23.222 -34.613  -6.736  1.00  5.90           N  
ATOM    527  CA  GLY A  36     -23.838 -35.871  -6.353  1.00  5.90           C  
ATOM    528  C   GLY A  36     -24.320 -36.635  -7.605  1.00  5.90           C  
ATOM    529  O   GLY A  36     -24.844 -35.999  -8.516  1.00  5.90           O  
ATOM    530  H   GLY A  36     -22.238 -34.634  -6.938  1.00  5.90           H  
ATOM    531 1HA  GLY A  36     -23.122 -36.426  -5.769  1.00  5.90           H  
ATOM    532 2HA  GLY A  36     -24.687 -35.670  -5.701  1.00  5.90           H  
ATOM    533  N   TYR A  37     -24.201 -37.979  -7.681  1.00  5.87           N  
ATOM    534  CA  TYR A  37     -23.487 -38.896  -6.792  1.00  5.87           C  
ATOM    535  C   TYR A  37     -22.662 -39.786  -7.690  1.00  5.87           C  
ATOM    536  O   TYR A  37     -21.532 -40.158  -7.373  1.00  5.87           O  
ATOM    537  CB  TYR A  37     -24.458 -39.712  -5.941  1.00  5.87           C  
ATOM    538  CG  TYR A  37     -25.322 -38.858  -5.046  1.00  5.87           C  
ATOM    539  CD1 TYR A  37     -26.658 -38.660  -5.355  1.00  5.87           C  
ATOM    540  CD2 TYR A  37     -24.776 -38.267  -3.915  1.00  5.87           C  
ATOM    541  CE1 TYR A  37     -27.446 -37.872  -4.538  1.00  5.87           C  
ATOM    542  CE2 TYR A  37     -25.562 -37.479  -3.100  1.00  5.87           C  
ATOM    543  CZ  TYR A  37     -26.893 -37.280  -3.408  1.00  5.87           C  
ATOM    544  OH  TYR A  37     -27.676 -36.494  -2.595  1.00  5.87           O  
ATOM    545  H   TYR A  37     -24.610 -38.417  -8.495  1.00  5.87           H  
ATOM    546  HA  TYR A  37     -22.780 -38.387  -6.155  1.00  5.87           H  
ATOM    547 1HB  TYR A  37     -25.110 -40.300  -6.589  1.00  5.87           H  
ATOM    548 2HB  TYR A  37     -23.899 -40.409  -5.316  1.00  5.87           H  
ATOM    549  HD1 TYR A  37     -27.087 -39.125  -6.243  1.00  5.87           H  
ATOM    550  HD2 TYR A  37     -23.723 -38.421  -3.671  1.00  5.87           H  
ATOM    551  HE1 TYR A  37     -28.496 -37.715  -4.781  1.00  5.87           H  
ATOM    552  HE2 TYR A  37     -25.131 -37.012  -2.213  1.00  5.87           H  
ATOM    553  HH  TYR A  37     -28.571 -36.468  -2.942  1.00  5.87           H  
ATOM    554  N   SER A  38     -23.248 -40.080  -8.853  1.00  5.83           N  
ATOM    555  CA  SER A  38     -22.682 -41.010  -9.836  1.00  5.83           C  
ATOM    556  C   SER A  38     -21.355 -40.528 -10.410  1.00  5.83           C  
ATOM    557  O   SER A  38     -20.570 -41.314 -10.927  1.00  5.83           O  
ATOM    558  CB  SER A  38     -23.680 -41.238 -10.957  1.00  5.83           C  
ATOM    559  OG  SER A  38     -23.896 -40.062 -11.688  1.00  5.83           O  
ATOM    560  H   SER A  38     -24.154 -39.668  -9.031  1.00  5.83           H  
ATOM    561  HA  SER A  38     -22.503 -41.964  -9.336  1.00  5.83           H  
ATOM    562 1HB  SER A  38     -23.302 -42.018 -11.624  1.00  5.83           H  
ATOM    563 2HB  SER A  38     -24.621 -41.593 -10.543  1.00  5.83           H  
ATOM    564  HG  SER A  38     -24.531 -40.291 -12.380  1.00  5.83           H  
ATOM    565  N   CYS A  39     -21.105 -39.230 -10.304  1.00  5.76           N  
ATOM    566  CA  CYS A  39     -19.874 -38.625 -10.779  1.00  5.76           C  
ATOM    567  C   CYS A  39     -18.655 -39.070  -9.971  1.00  5.76           C  
ATOM    568  O   CYS A  39     -17.537 -39.114 -10.482  1.00  5.76           O  
ATOM    569  CB  CYS A  39     -20.015 -37.094 -10.694  1.00  5.76           C  
ATOM    570  SG  CYS A  39     -20.215 -36.419  -8.985  1.00  5.76           S  
ATOM    571  H   CYS A  39     -21.808 -38.647  -9.877  1.00  5.76           H  
ATOM    572  HA  CYS A  39     -19.727 -38.909 -11.822  1.00  5.76           H  
ATOM    573 1HB  CYS A  39     -19.139 -36.621 -11.136  1.00  5.76           H  
ATOM    574 2HB  CYS A  39     -20.879 -36.785 -11.278  1.00  5.76           H  
ATOM    575  HG  CYS A  39     -18.906 -36.327  -8.720  1.00  5.76           H  
ATOM    576  N   LYS A  40     -18.872 -39.471  -8.722  1.00  5.69           N  
ATOM    577  CA  LYS A  40     -17.775 -39.818  -7.828  1.00  5.69           C  
ATOM    578  C   LYS A  40     -16.698 -40.745  -8.454  1.00  5.69           C  
ATOM    579  O   LYS A  40     -15.541 -40.319  -8.567  1.00  5.69           O  
ATOM    580  CB  LYS A  40     -18.325 -40.316  -6.488  1.00  5.69           C  
ATOM    581  CG  LYS A  40     -17.272 -40.608  -5.467  1.00  5.69           C  
ATOM    582  CD  LYS A  40     -17.890 -40.996  -4.141  1.00  5.69           C  
ATOM    583  CE  LYS A  40     -16.843 -40.987  -3.060  1.00  5.69           C  
ATOM    584  NZ  LYS A  40     -16.416 -39.564  -2.772  1.00  5.69           N  
ATOM    585  H   LYS A  40     -19.825 -39.515  -8.357  1.00  5.69           H  
ATOM    586  HA  LYS A  40     -17.261 -38.886  -7.587  1.00  5.69           H  
ATOM    587 1HB  LYS A  40     -18.922 -39.507  -6.059  1.00  5.69           H  
ATOM    588 2HB  LYS A  40     -18.997 -41.142  -6.586  1.00  5.69           H  
ATOM    589 1HG  LYS A  40     -16.639 -41.423  -5.820  1.00  5.69           H  
ATOM    590 2HG  LYS A  40     -16.652 -39.725  -5.325  1.00  5.69           H  
ATOM    591 1HD  LYS A  40     -18.668 -40.271  -3.887  1.00  5.69           H  
ATOM    592 2HD  LYS A  40     -18.338 -41.985  -4.216  1.00  5.69           H  
ATOM    593 1HE  LYS A  40     -17.241 -41.434  -2.150  1.00  5.69           H  
ATOM    594 2HE  LYS A  40     -15.977 -41.558  -3.389  1.00  5.69           H  
ATOM    595 1HZ  LYS A  40     -15.715 -39.537  -2.062  1.00  5.69           H  
ATOM    596 2HZ  LYS A  40     -16.056 -39.108  -3.624  1.00  5.69           H  
ATOM    597 3HZ  LYS A  40     -17.213 -39.010  -2.475  1.00  5.69           H  
ATOM    598  N   PRO A  41     -16.991 -42.014  -8.839  1.00  5.64           N  
ATOM    599  CA  PRO A  41     -16.033 -42.939  -9.424  1.00  5.64           C  
ATOM    600  C   PRO A  41     -15.465 -42.493 -10.769  1.00  5.64           C  
ATOM    601  O   PRO A  41     -14.389 -42.950 -11.168  1.00  5.64           O  
ATOM    602  CB  PRO A  41     -16.856 -44.219  -9.602  1.00  5.64           C  
ATOM    603  CG  PRO A  41     -18.286 -43.755  -9.648  1.00  5.64           C  
ATOM    604  CD  PRO A  41     -18.340 -42.600  -8.696  1.00  5.64           C  
ATOM    605  HA  PRO A  41     -15.223 -43.109  -8.702  1.00  5.64           H  
ATOM    606 1HB  PRO A  41     -16.554 -44.726 -10.530  1.00  5.64           H  
ATOM    607 2HB  PRO A  41     -16.656 -44.915  -8.775  1.00  5.64           H  
ATOM    608 1HG  PRO A  41     -18.558 -43.457 -10.679  1.00  5.64           H  
ATOM    609 2HG  PRO A  41     -18.965 -44.571  -9.367  1.00  5.64           H  
ATOM    610 1HD  PRO A  41     -19.132 -41.945  -9.000  1.00  5.64           H  
ATOM    611 2HD  PRO A  41     -18.484 -42.991  -7.685  1.00  5.64           H  
ATOM    612  N   HIS A  42     -16.156 -41.605 -11.488  1.00  5.62           N  
ATOM    613  CA  HIS A  42     -15.626 -41.203 -12.778  1.00  5.62           C  
ATOM    614  C   HIS A  42     -14.567 -40.165 -12.539  1.00  5.62           C  
ATOM    615  O   HIS A  42     -13.501 -40.197 -13.154  1.00  5.62           O  
ATOM    616  CB  HIS A  42     -16.710 -40.672 -13.689  1.00  5.62           C  
ATOM    617  CG  HIS A  42     -17.680 -41.691 -14.094  1.00  5.62           C  
ATOM    618  ND1 HIS A  42     -17.339 -42.767 -14.890  1.00  5.62           N  
ATOM    619  CD2 HIS A  42     -18.989 -41.818 -13.833  1.00  5.62           C  
ATOM    620  CE1 HIS A  42     -18.408 -43.513 -15.085  1.00  5.62           C  
ATOM    621  NE2 HIS A  42     -19.415 -42.958 -14.456  1.00  5.62           N  
ATOM    622  H   HIS A  42     -17.009 -41.170 -11.146  1.00  5.62           H  
ATOM    623  HA  HIS A  42     -15.159 -42.053 -13.274  1.00  5.62           H  
ATOM    624 1HB  HIS A  42     -17.240 -39.849 -13.197  1.00  5.62           H  
ATOM    625 2HB  HIS A  42     -16.243 -40.298 -14.582  1.00  5.62           H  
ATOM    626  HD2 HIS A  42     -19.600 -41.143 -13.236  1.00  5.62           H  
ATOM    627  HE1 HIS A  42     -18.453 -44.431 -15.669  1.00  5.62           H  
ATOM    628  HE2 HIS A  42     -20.379 -43.311 -14.425  1.00  5.62           H  
ATOM    629  N   HIS A  43     -14.841 -39.296 -11.576  1.00  5.62           N  
ATOM    630  CA  HIS A  43     -13.925 -38.260 -11.156  1.00  5.62           C  
ATOM    631  C   HIS A  43     -12.669 -38.940 -10.652  1.00  5.62           C  
ATOM    632  O   HIS A  43     -11.548 -38.611 -11.063  1.00  5.62           O  
ATOM    633  CB  HIS A  43     -14.590 -37.391 -10.081  1.00  5.62           C  
ATOM    634  CG  HIS A  43     -13.737 -36.336  -9.481  1.00  5.62           C  
ATOM    635  ND1 HIS A  43     -13.338 -35.228 -10.173  1.00  5.62           N  
ATOM    636  CD2 HIS A  43     -13.242 -36.203  -8.231  1.00  5.62           C  
ATOM    637  CE1 HIS A  43     -12.629 -34.450  -9.381  1.00  5.62           C  
ATOM    638  NE2 HIS A  43     -12.557 -35.019  -8.191  1.00  5.62           N  
ATOM    639  H   HIS A  43     -15.754 -39.334 -11.125  1.00  5.62           H  
ATOM    640  HA  HIS A  43     -13.665 -37.626 -12.003  1.00  5.62           H  
ATOM    641 1HB  HIS A  43     -15.470 -36.906 -10.520  1.00  5.62           H  
ATOM    642 2HB  HIS A  43     -14.950 -38.020  -9.279  1.00  5.62           H  
ATOM    643  HD1 HIS A  43     -13.565 -35.023 -11.126  1.00  5.62           H  
ATOM    644  HD2 HIS A  43     -13.309 -36.827  -7.340  1.00  5.62           H  
ATOM    645  HE1 HIS A  43     -12.225 -33.519  -9.749  1.00  5.62           H  
ATOM    646  N   SER A  44     -12.865 -39.937  -9.783  1.00  5.61           N  
ATOM    647  CA  SER A  44     -11.755 -40.666  -9.210  1.00  5.61           C  
ATOM    648  C   SER A  44     -10.908 -41.290 -10.325  1.00  5.61           C  
ATOM    649  O   SER A  44      -9.678 -41.206 -10.301  1.00  5.61           O  
ATOM    650  CB  SER A  44     -12.295 -41.746  -8.294  1.00  5.61           C  
ATOM    651  OG  SER A  44     -12.997 -41.185  -7.204  1.00  5.61           O  
ATOM    652  H   SER A  44     -13.816 -40.166  -9.488  1.00  5.61           H  
ATOM    653  HA  SER A  44     -11.141 -39.988  -8.635  1.00  5.61           H  
ATOM    654 1HB  SER A  44     -12.951 -42.401  -8.856  1.00  5.61           H  
ATOM    655 2HB  SER A  44     -11.470 -42.351  -7.924  1.00  5.61           H  
ATOM    656  HG  SER A  44     -13.793 -40.758  -7.591  1.00  5.61           H  
ATOM    657  N   GLY A  45     -11.575 -41.868 -11.329  1.00  5.51           N  
ATOM    658  CA  GLY A  45     -10.919 -42.465 -12.483  1.00  5.51           C  
ATOM    659  C   GLY A  45     -10.166 -41.470 -13.382  1.00  5.51           C  
ATOM    660  O   GLY A  45      -9.063 -41.767 -13.847  1.00  5.51           O  
ATOM    661  H   GLY A  45     -12.591 -41.934 -11.286  1.00  5.51           H  
ATOM    662 1HA  GLY A  45     -10.231 -43.236 -12.140  1.00  5.51           H  
ATOM    663 2HA  GLY A  45     -11.679 -42.968 -13.080  1.00  5.51           H  
ATOM    664  N   TYR A  46     -10.757 -40.296 -13.640  1.00  5.27           N  
ATOM    665  CA  TYR A  46     -10.150 -39.317 -14.547  1.00  5.27           C  
ATOM    666  C   TYR A  46      -8.935 -38.590 -13.975  1.00  5.27           C  
ATOM    667  O   TYR A  46      -8.047 -38.214 -14.740  1.00  5.27           O  
ATOM    668  CB  TYR A  46     -11.182 -38.287 -15.027  1.00  5.27           C  
ATOM    669  CG  TYR A  46     -12.168 -38.821 -16.083  1.00  5.27           C  
ATOM    670  CD1 TYR A  46     -13.550 -38.784 -15.870  1.00  5.27           C  
ATOM    671  CD2 TYR A  46     -11.673 -39.362 -17.267  1.00  5.27           C  
ATOM    672  CE1 TYR A  46     -14.417 -39.285 -16.836  1.00  5.27           C  
ATOM    673  CE2 TYR A  46     -12.538 -39.861 -18.222  1.00  5.27           C  
ATOM    674  CZ  TYR A  46     -13.903 -39.826 -18.009  1.00  5.27           C  
ATOM    675  OH  TYR A  46     -14.753 -40.339 -18.964  1.00  5.27           O  
ATOM    676  H   TYR A  46     -11.673 -40.104 -13.238  1.00  5.27           H  
ATOM    677  HA  TYR A  46      -9.802 -39.861 -15.425  1.00  5.27           H  
ATOM    678 1HB  TYR A  46     -11.765 -37.944 -14.164  1.00  5.27           H  
ATOM    679 2HB  TYR A  46     -10.669 -37.426 -15.439  1.00  5.27           H  
ATOM    680  HD1 TYR A  46     -13.954 -38.360 -14.944  1.00  5.27           H  
ATOM    681  HD2 TYR A  46     -10.596 -39.398 -17.444  1.00  5.27           H  
ATOM    682  HE1 TYR A  46     -15.492 -39.258 -16.674  1.00  5.27           H  
ATOM    683  HE2 TYR A  46     -12.137 -40.287 -19.148  1.00  5.27           H  
ATOM    684  HH  TYR A  46     -15.665 -40.126 -18.735  1.00  5.27           H  
ATOM    685  N   ALA A  47      -8.907 -38.394 -12.649  1.00  4.87           N  
ATOM    686  CA  ALA A  47      -7.834 -37.722 -11.891  1.00  4.87           C  
ATOM    687  C   ALA A  47      -8.378 -36.520 -11.127  1.00  4.87           C  
ATOM    688  O   ALA A  47      -8.412 -35.415 -11.674  1.00  4.87           O  
ATOM    689  CB  ALA A  47      -6.668 -37.222 -12.758  1.00  4.87           C  
ATOM    690  H   ALA A  47      -9.718 -38.723 -12.119  1.00  4.87           H  
ATOM    691  HA  ALA A  47      -7.417 -38.445 -11.198  1.00  4.87           H  
ATOM    692 1HB  ALA A  47      -5.916 -36.767 -12.112  1.00  4.87           H  
ATOM    693 2HB  ALA A  47      -6.200 -38.053 -13.291  1.00  4.87           H  
ATOM    694 3HB  ALA A  47      -7.013 -36.472 -13.471  1.00  4.87           H  
ATOM    695  N   PRO A  48      -8.722 -36.663  -9.829  1.00  4.31           N  
ATOM    696  CA  PRO A  48      -9.164 -35.600  -8.936  1.00  4.31           C  
ATOM    697  C   PRO A  48      -8.144 -34.488  -8.847  1.00  4.31           C  
ATOM    698  O   PRO A  48      -8.472 -33.328  -8.547  1.00  4.31           O  
ATOM    699  CB  PRO A  48      -9.300 -36.316  -7.592  1.00  4.31           C  
ATOM    700  CG  PRO A  48      -9.553 -37.738  -7.955  1.00  4.31           C  
ATOM    701  CD  PRO A  48      -8.713 -37.985  -9.197  1.00  4.31           C  
ATOM    702  HA  PRO A  48     -10.114 -35.218  -9.302  1.00  4.31           H  
ATOM    703 1HB  PRO A  48      -8.384 -36.177  -7.000  1.00  4.31           H  
ATOM    704 2HB  PRO A  48     -10.124 -35.873  -7.015  1.00  4.31           H  
ATOM    705 1HG  PRO A  48      -9.306 -38.407  -7.118  1.00  4.31           H  
ATOM    706 2HG  PRO A  48     -10.624 -37.852  -8.155  1.00  4.31           H  
ATOM    707 1HD  PRO A  48      -7.693 -38.286  -8.915  1.00  4.31           H  
ATOM    708 2HD  PRO A  48      -9.213 -38.727  -9.830  1.00  4.31           H  
ATOM    709  N   GLU A  49      -6.900 -34.839  -9.157  1.00  3.64           N  
ATOM    710  CA  GLU A  49      -5.814 -33.907  -9.122  1.00  3.64           C  
ATOM    711  C   GLU A  49      -6.070 -32.758 -10.064  1.00  3.64           C  
ATOM    712  O   GLU A  49      -5.710 -31.641  -9.747  1.00  3.64           O  
ATOM    713  CB  GLU A  49      -4.509 -34.597  -9.504  1.00  3.64           C  
ATOM    714  CG  GLU A  49      -3.997 -35.589  -8.475  1.00  3.64           C  
ATOM    715  CD  GLU A  49      -2.717 -36.279  -8.898  1.00  3.64           C  
ATOM    716  OE1 GLU A  49      -2.326 -36.124 -10.031  1.00  3.64           O  
ATOM    717  OE2 GLU A  49      -2.131 -36.955  -8.084  1.00  3.64           O  
ATOM    718  H   GLU A  49      -6.696 -35.794  -9.406  1.00  3.64           H  
ATOM    719  HA  GLU A  49      -5.724 -33.518  -8.108  1.00  3.64           H  
ATOM    720 1HB  GLU A  49      -4.642 -35.124 -10.449  1.00  3.64           H  
ATOM    721 2HB  GLU A  49      -3.740 -33.847  -9.657  1.00  3.64           H  
ATOM    722 1HG  GLU A  49      -3.820 -35.063  -7.537  1.00  3.64           H  
ATOM    723 2HG  GLU A  49      -4.770 -36.339  -8.300  1.00  3.64           H  
ATOM    724  N   ALA A  50      -6.691 -33.016 -11.215  1.00  2.96           N  
ATOM    725  CA  ALA A  50      -6.929 -31.955 -12.185  1.00  2.96           C  
ATOM    726  C   ALA A  50      -7.861 -30.859 -11.651  1.00  2.96           C  
ATOM    727  O   ALA A  50      -7.623 -29.665 -11.848  1.00  2.96           O  
ATOM    728  CB  ALA A  50      -7.503 -32.547 -13.429  1.00  2.96           C  
ATOM    729  H   ALA A  50      -7.036 -33.956 -11.410  1.00  2.96           H  
ATOM    730  HA  ALA A  50      -5.972 -31.496 -12.424  1.00  2.96           H  
ATOM    731 1HB  ALA A  50      -7.639 -31.750 -14.143  1.00  2.96           H  
ATOM    732 2HB  ALA A  50      -6.823 -33.299 -13.831  1.00  2.96           H  
ATOM    733 3HB  ALA A  50      -8.462 -33.009 -13.199  1.00  2.96           H  
ATOM    734  N   ASN A  51      -8.898 -31.241 -10.900  1.00  2.38           N  
ATOM    735  CA  ASN A  51      -9.804 -30.221 -10.367  1.00  2.38           C  
ATOM    736  C   ASN A  51      -9.065 -29.502  -9.262  1.00  2.38           C  
ATOM    737  O   ASN A  51      -9.143 -28.270  -9.133  1.00  2.38           O  
ATOM    738  CB  ASN A  51     -11.129 -30.816  -9.907  1.00  2.38           C  
ATOM    739  CG  ASN A  51     -12.152 -29.779  -9.377  1.00  2.38           C  
ATOM    740  OD1 ASN A  51     -12.374 -29.752  -8.169  1.00  2.38           O  
ATOM    741  ND2 ASN A  51     -12.749 -28.945 -10.199  1.00  2.38           N  
ATOM    742  H   ASN A  51      -9.058 -32.224 -10.712  1.00  2.38           H  
ATOM    743  HA  ASN A  51     -10.014 -29.489 -11.149  1.00  2.38           H  
ATOM    744 1HB  ASN A  51     -11.584 -31.353 -10.739  1.00  2.38           H  
ATOM    745 2HB  ASN A  51     -10.933 -31.543  -9.115  1.00  2.38           H  
ATOM    746 1HD2 ASN A  51     -13.397 -28.278  -9.830  1.00  2.38           H  
ATOM    747 2HD2 ASN A  51     -12.571 -28.917 -11.187  1.00  2.38           H  
ATOM    748  N   SER A  52      -8.309 -30.279  -8.487  1.00  1.90           N  
ATOM    749  CA  SER A  52      -7.520 -29.716  -7.421  1.00  1.90           C  
ATOM    750  C   SER A  52      -6.478 -28.766  -7.992  1.00  1.90           C  
ATOM    751  O   SER A  52      -6.208 -27.746  -7.381  1.00  1.90           O  
ATOM    752  CB  SER A  52      -6.860 -30.797  -6.604  1.00  1.90           C  
ATOM    753  OG  SER A  52      -7.821 -31.563  -5.934  1.00  1.90           O  
ATOM    754  H   SER A  52      -8.285 -31.290  -8.639  1.00  1.90           H  
ATOM    755  HA  SER A  52      -8.181 -29.148  -6.767  1.00  1.90           H  
ATOM    756 1HB  SER A  52      -6.266 -31.428  -7.246  1.00  1.90           H  
ATOM    757 2HB  SER A  52      -6.186 -30.340  -5.883  1.00  1.90           H  
ATOM    758  HG  SER A  52      -8.269 -32.077  -6.635  1.00  1.90           H  
ATOM    759  N   PHE A  53      -5.896 -29.087  -9.157  1.00  1.54           N  
ATOM    760  CA  PHE A  53      -4.883 -28.250  -9.784  1.00  1.54           C  
ATOM    761  C   PHE A  53      -5.436 -26.880 -10.103  1.00  1.54           C  
ATOM    762  O   PHE A  53      -4.789 -25.866  -9.840  1.00  1.54           O  
ATOM    763  CB  PHE A  53      -4.382 -28.864 -11.092  1.00  1.54           C  
ATOM    764  CG  PHE A  53      -3.434 -29.989 -10.956  1.00  1.54           C  
ATOM    765  CD1 PHE A  53      -2.873 -30.311  -9.733  1.00  1.54           C  
ATOM    766  CD2 PHE A  53      -3.066 -30.715 -12.072  1.00  1.54           C  
ATOM    767  CE1 PHE A  53      -1.974 -31.346  -9.630  1.00  1.54           C  
ATOM    768  CE2 PHE A  53      -2.172 -31.741 -11.969  1.00  1.54           C  
ATOM    769  CZ  PHE A  53      -1.624 -32.064 -10.751  1.00  1.54           C  
ATOM    770  H   PHE A  53      -6.149 -29.955  -9.606  1.00  1.54           H  
ATOM    771  HA  PHE A  53      -4.044 -28.143  -9.098  1.00  1.54           H  
ATOM    772 1HB  PHE A  53      -5.230 -29.226 -11.648  1.00  1.54           H  
ATOM    773 2HB  PHE A  53      -3.929 -28.109 -11.705  1.00  1.54           H  
ATOM    774  HD1 PHE A  53      -3.154 -29.738  -8.850  1.00  1.54           H  
ATOM    775  HD2 PHE A  53      -3.495 -30.454 -13.043  1.00  1.54           H  
ATOM    776  HE1 PHE A  53      -1.542 -31.598  -8.662  1.00  1.54           H  
ATOM    777  HE2 PHE A  53      -1.893 -32.297 -12.840  1.00  1.54           H  
ATOM    778  HZ  PHE A  53      -0.914 -32.887 -10.671  1.00  1.54           H  
ATOM    779  N   SER A  54      -6.661 -26.811 -10.612  1.00  1.28           N  
ATOM    780  CA  SER A  54      -7.224 -25.492 -10.859  1.00  1.28           C  
ATOM    781  C   SER A  54      -7.516 -24.753  -9.544  1.00  1.28           C  
ATOM    782  O   SER A  54      -7.206 -23.561  -9.402  1.00  1.28           O  
ATOM    783  CB  SER A  54      -8.438 -25.575 -11.762  1.00  1.28           C  
ATOM    784  OG  SER A  54      -8.059 -25.933 -13.084  1.00  1.28           O  
ATOM    785  H   SER A  54      -7.174 -27.669 -10.846  1.00  1.28           H  
ATOM    786  HA  SER A  54      -6.480 -24.911 -11.403  1.00  1.28           H  
ATOM    787 1HB  SER A  54      -9.157 -26.299 -11.369  1.00  1.28           H  
ATOM    788 2HB  SER A  54      -8.909 -24.621 -11.775  1.00  1.28           H  
ATOM    789  HG  SER A  54      -8.301 -26.882 -13.249  1.00  1.28           H  
ATOM    790  N   ALA A  55      -8.061 -25.459  -8.546  1.00  1.10           N  
ATOM    791  CA  ALA A  55      -8.312 -24.813  -7.255  1.00  1.10           C  
ATOM    792  C   ALA A  55      -6.997 -24.345  -6.630  1.00  1.10           C  
ATOM    793  O   ALA A  55      -6.925 -23.258  -6.048  1.00  1.10           O  
ATOM    794  CB  ALA A  55      -9.039 -25.764  -6.320  1.00  1.10           C  
ATOM    795  H   ALA A  55      -8.313 -26.441  -8.688  1.00  1.10           H  
ATOM    796  HA  ALA A  55      -8.923 -23.932  -7.420  1.00  1.10           H  
ATOM    797 1HB  ALA A  55      -9.220 -25.251  -5.390  1.00  1.10           H  
ATOM    798 2HB  ALA A  55      -9.986 -26.070  -6.765  1.00  1.10           H  
ATOM    799 3HB  ALA A  55      -8.422 -26.642  -6.141  1.00  1.10           H  
ATOM    800  N   LEU A  56      -5.958 -25.162  -6.789  1.00  0.98           N  
ATOM    801  CA  LEU A  56      -4.620 -24.925  -6.286  1.00  0.98           C  
ATOM    802  C   LEU A  56      -4.004 -23.745  -6.979  1.00  0.98           C  
ATOM    803  O   LEU A  56      -3.441 -22.876  -6.328  1.00  0.98           O  
ATOM    804  CB  LEU A  56      -3.740 -26.161  -6.486  1.00  0.98           C  
ATOM    805  CG  LEU A  56      -2.305 -26.038  -6.024  1.00  0.98           C  
ATOM    806  CD1 LEU A  56      -2.284 -25.731  -4.532  1.00  0.98           C  
ATOM    807  CD2 LEU A  56      -1.575 -27.346  -6.345  1.00  0.98           C  
ATOM    808  H   LEU A  56      -6.109 -26.030  -7.278  1.00  0.98           H  
ATOM    809  HA  LEU A  56      -4.685 -24.714  -5.221  1.00  0.98           H  
ATOM    810 1HB  LEU A  56      -4.192 -26.998  -5.961  1.00  0.98           H  
ATOM    811 2HB  LEU A  56      -3.721 -26.394  -7.540  1.00  0.98           H  
ATOM    812  HG  LEU A  56      -1.821 -25.214  -6.549  1.00  0.98           H  
ATOM    813 1HD1 LEU A  56      -1.252 -25.635  -4.194  1.00  0.98           H  
ATOM    814 2HD1 LEU A  56      -2.814 -24.797  -4.347  1.00  0.98           H  
ATOM    815 3HD1 LEU A  56      -2.771 -26.539  -3.988  1.00  0.98           H  
ATOM    816 1HD2 LEU A  56      -0.536 -27.271  -6.024  1.00  0.98           H  
ATOM    817 2HD2 LEU A  56      -2.060 -28.170  -5.821  1.00  0.98           H  
ATOM    818 3HD2 LEU A  56      -1.611 -27.534  -7.416  1.00  0.98           H  
ATOM    819  N   SER A  57      -4.133 -23.683  -8.296  1.00  0.90           N  
ATOM    820  CA  SER A  57      -3.552 -22.596  -9.048  1.00  0.90           C  
ATOM    821  C   SER A  57      -4.105 -21.290  -8.542  1.00  0.90           C  
ATOM    822  O   SER A  57      -3.366 -20.335  -8.305  1.00  0.90           O  
ATOM    823  CB  SER A  57      -3.939 -22.721 -10.504  1.00  0.90           C  
ATOM    824  OG  SER A  57      -3.413 -23.871 -11.062  1.00  0.90           O  
ATOM    825  H   SER A  57      -4.607 -24.428  -8.793  1.00  0.90           H  
ATOM    826  HA  SER A  57      -2.474 -22.611  -8.925  1.00  0.90           H  
ATOM    827 1HB  SER A  57      -5.023 -22.737 -10.592  1.00  0.90           H  
ATOM    828 2HB  SER A  57      -3.582 -21.852 -11.051  1.00  0.90           H  
ATOM    829  HG  SER A  57      -3.900 -24.617 -10.644  1.00  0.90           H  
ATOM    830  N   CYS A  58      -5.413 -21.261  -8.322  1.00  0.85           N  
ATOM    831  CA  CYS A  58      -6.052 -20.059  -7.846  1.00  0.85           C  
ATOM    832  C   CYS A  58      -5.638 -19.749  -6.394  1.00  0.85           C  
ATOM    833  O   CYS A  58      -5.458 -18.588  -6.024  1.00  0.85           O  
ATOM    834  CB  CYS A  58      -7.560 -20.221  -7.992  1.00  0.85           C  
ATOM    835  SG  CYS A  58      -8.107 -20.286  -9.710  1.00  0.85           S  
ATOM    836  H   CYS A  58      -5.979 -22.088  -8.530  1.00  0.85           H  
ATOM    837  HA  CYS A  58      -5.733 -19.236  -8.480  1.00  0.85           H  
ATOM    838 1HB  CYS A  58      -7.871 -21.149  -7.513  1.00  0.85           H  
ATOM    839 2HB  CYS A  58      -8.072 -19.394  -7.499  1.00  0.85           H  
ATOM    840  HG  CYS A  58      -7.687 -21.553  -9.920  1.00  0.85           H  
ATOM    841  N   LEU A  59      -5.438 -20.789  -5.575  1.00  0.81           N  
ATOM    842  CA  LEU A  59      -5.036 -20.627  -4.175  1.00  0.81           C  
ATOM    843  C   LEU A  59      -3.631 -20.025  -4.091  1.00  0.81           C  
ATOM    844  O   LEU A  59      -3.379 -19.083  -3.321  1.00  0.81           O  
ATOM    845  CB  LEU A  59      -5.045 -21.994  -3.478  1.00  0.81           C  
ATOM    846  CG  LEU A  59      -4.711 -22.043  -2.013  1.00  0.81           C  
ATOM    847  CD1 LEU A  59      -5.733 -21.208  -1.248  1.00  0.81           C  
ATOM    848  CD2 LEU A  59      -4.739 -23.507  -1.559  1.00  0.81           C  
ATOM    849  H   LEU A  59      -5.619 -21.732  -5.915  1.00  0.81           H  
ATOM    850  HA  LEU A  59      -5.742 -19.960  -3.683  1.00  0.81           H  
ATOM    851 1HB  LEU A  59      -6.016 -22.447  -3.610  1.00  0.81           H  
ATOM    852 2HB  LEU A  59      -4.320 -22.624  -3.977  1.00  0.81           H  
ATOM    853  HG  LEU A  59      -3.719 -21.624  -1.841  1.00  0.81           H  
ATOM    854 1HD1 LEU A  59      -5.506 -21.238  -0.183  1.00  0.81           H  
ATOM    855 2HD1 LEU A  59      -5.696 -20.176  -1.599  1.00  0.81           H  
ATOM    856 3HD1 LEU A  59      -6.732 -21.616  -1.421  1.00  0.81           H  
ATOM    857 1HD2 LEU A  59      -4.503 -23.566  -0.497  1.00  0.81           H  
ATOM    858 2HD2 LEU A  59      -5.735 -23.922  -1.736  1.00  0.81           H  
ATOM    859 3HD2 LEU A  59      -4.003 -24.076  -2.128  1.00  0.81           H  
ATOM    860  N   VAL A  60      -2.717 -20.571  -4.903  1.00  0.80           N  
ATOM    861  CA  VAL A  60      -1.332 -20.126  -4.951  1.00  0.80           C  
ATOM    862  C   VAL A  60      -1.267 -18.698  -5.434  1.00  0.80           C  
ATOM    863  O   VAL A  60      -0.620 -17.857  -4.805  1.00  0.80           O  
ATOM    864  CB  VAL A  60      -0.502 -21.032  -5.896  1.00  0.80           C  
ATOM    865  CG1 VAL A  60       0.889 -20.444  -6.122  1.00  0.80           C  
ATOM    866  CG2 VAL A  60      -0.381 -22.430  -5.291  1.00  0.80           C  
ATOM    867  H   VAL A  60      -3.001 -21.338  -5.506  1.00  0.80           H  
ATOM    868  HA  VAL A  60      -0.913 -20.181  -3.947  1.00  0.80           H  
ATOM    869  HB  VAL A  60      -1.011 -21.095  -6.858  1.00  0.80           H  
ATOM    870 1HG1 VAL A  60       1.452 -21.087  -6.797  1.00  0.80           H  
ATOM    871 2HG1 VAL A  60       0.781 -19.461  -6.573  1.00  0.80           H  
ATOM    872 3HG1 VAL A  60       1.416 -20.362  -5.174  1.00  0.80           H  
ATOM    873 1HG2 VAL A  60       0.185 -23.072  -5.965  1.00  0.80           H  
ATOM    874 2HG2 VAL A  60       0.131 -22.367  -4.332  1.00  0.80           H  
ATOM    875 3HG2 VAL A  60      -1.363 -22.847  -5.139  1.00  0.80           H  
ATOM    876  N   SER A  61      -1.987 -18.399  -6.513  1.00  0.80           N  
ATOM    877  CA  SER A  61      -1.976 -17.051  -7.037  1.00  0.80           C  
ATOM    878  C   SER A  61      -2.581 -16.087  -6.034  1.00  0.80           C  
ATOM    879  O   SER A  61      -1.995 -15.048  -5.746  1.00  0.80           O  
ATOM    880  CB  SER A  61      -2.713 -17.018  -8.345  1.00  0.80           C  
ATOM    881  OG  SER A  61      -2.016 -17.783  -9.277  1.00  0.80           O  
ATOM    882  H   SER A  61      -2.518 -19.119  -7.003  1.00  0.80           H  
ATOM    883  HA  SER A  61      -0.940 -16.763  -7.221  1.00  0.80           H  
ATOM    884 1HB  SER A  61      -3.719 -17.415  -8.214  1.00  0.80           H  
ATOM    885 2HB  SER A  61      -2.797 -15.993  -8.696  1.00  0.80           H  
ATOM    886  HG  SER A  61      -1.081 -17.466  -9.230  1.00  0.80           H  
ATOM    887  N   GLY A  62      -3.684 -16.473  -5.399  1.00  0.81           N  
ATOM    888  CA  GLY A  62      -4.314 -15.633  -4.393  1.00  0.81           C  
ATOM    889  C   GLY A  62      -3.283 -15.249  -3.340  1.00  0.81           C  
ATOM    890  O   GLY A  62      -3.085 -14.062  -3.054  1.00  0.81           O  
ATOM    891  H   GLY A  62      -4.136 -17.351  -5.644  1.00  0.81           H  
ATOM    892 1HA  GLY A  62      -4.729 -14.741  -4.858  1.00  0.81           H  
ATOM    893 2HA  GLY A  62      -5.135 -16.182  -3.932  1.00  0.81           H  
ATOM    894  N   THR A  63      -2.597 -16.258  -2.796  1.00  0.83           N  
ATOM    895  CA  THR A  63      -1.588 -16.056  -1.769  1.00  0.83           C  
ATOM    896  C   THR A  63      -0.456 -15.141  -2.235  1.00  0.83           C  
ATOM    897  O   THR A  63      -0.045 -14.235  -1.503  1.00  0.83           O  
ATOM    898  CB  THR A  63      -0.983 -17.401  -1.352  1.00  0.83           C  
ATOM    899  OG1 THR A  63      -2.018 -18.249  -0.822  1.00  0.83           O  
ATOM    900  CG2 THR A  63       0.093 -17.175  -0.300  1.00  0.83           C  
ATOM    901  H   THR A  63      -2.804 -17.215  -3.093  1.00  0.83           H  
ATOM    902  HA  THR A  63      -2.066 -15.599  -0.905  1.00  0.83           H  
ATOM    903  HB  THR A  63      -0.542 -17.887  -2.222  1.00  0.83           H  
ATOM    904  HG1 THR A  63      -2.622 -18.504  -1.558  1.00  0.83           H  
ATOM    905 1HG2 THR A  63       0.523 -18.132  -0.008  1.00  0.83           H  
ATOM    906 2HG2 THR A  63       0.875 -16.536  -0.714  1.00  0.83           H  
ATOM    907 3HG2 THR A  63      -0.346 -16.692   0.572  1.00  0.83           H  
ATOM    908  N   ILE A  64       0.050 -15.363  -3.442  1.00  0.87           N  
ATOM    909  CA  ILE A  64       1.128 -14.538  -3.962  1.00  0.87           C  
ATOM    910  C   ILE A  64       0.691 -13.081  -4.148  1.00  0.87           C  
ATOM    911  O   ILE A  64       1.425 -12.164  -3.776  1.00  0.87           O  
ATOM    912  CB  ILE A  64       1.723 -15.143  -5.235  1.00  0.87           C  
ATOM    913  CG1 ILE A  64       2.460 -16.461  -4.870  1.00  0.87           C  
ATOM    914  CG2 ILE A  64       2.621 -14.178  -5.891  1.00  0.87           C  
ATOM    915  CD1 ILE A  64       2.879 -17.288  -6.061  1.00  0.87           C  
ATOM    916  H   ILE A  64      -0.317 -16.131  -4.009  1.00  0.87           H  
ATOM    917  HA  ILE A  64       1.929 -14.542  -3.222  1.00  0.87           H  
ATOM    918  HB  ILE A  64       0.909 -15.406  -5.921  1.00  0.87           H  
ATOM    919 1HG1 ILE A  64       3.344 -16.219  -4.283  1.00  0.87           H  
ATOM    920 2HG1 ILE A  64       1.790 -17.067  -4.256  1.00  0.87           H  
ATOM    921 1HG2 ILE A  64       3.029 -14.613  -6.804  1.00  0.87           H  
ATOM    922 2HG2 ILE A  64       2.038 -13.294  -6.130  1.00  0.87           H  
ATOM    923 3HG2 ILE A  64       3.431 -13.917  -5.222  1.00  0.87           H  
ATOM    924 1HD1 ILE A  64       3.373 -18.197  -5.726  1.00  0.87           H  
ATOM    925 2HD1 ILE A  64       1.999 -17.545  -6.640  1.00  0.87           H  
ATOM    926 3HD1 ILE A  64       3.565 -16.714  -6.674  1.00  0.87           H  
ATOM    927  N   TYR A  65      -0.502 -12.852  -4.706  1.00  0.93           N  
ATOM    928  CA  TYR A  65      -0.969 -11.476  -4.830  1.00  0.93           C  
ATOM    929  C   TYR A  65      -1.074 -10.862  -3.430  1.00  0.93           C  
ATOM    930  O   TYR A  65      -0.659  -9.717  -3.225  1.00  0.93           O  
ATOM    931  CB  TYR A  65      -2.319 -11.395  -5.570  1.00  0.93           C  
ATOM    932  CG  TYR A  65      -2.275 -11.422  -7.130  1.00  0.93           C  
ATOM    933  CD1 TYR A  65      -2.215 -12.611  -7.811  1.00  0.93           C  
ATOM    934  CD2 TYR A  65      -2.346 -10.236  -7.863  1.00  0.93           C  
ATOM    935  CE1 TYR A  65      -2.205 -12.660  -9.170  1.00  0.93           C  
ATOM    936  CE2 TYR A  65      -2.347 -10.282  -9.256  1.00  0.93           C  
ATOM    937  CZ  TYR A  65      -2.277 -11.517  -9.904  1.00  0.93           C  
ATOM    938  OH  TYR A  65      -2.283 -11.625 -11.278  1.00  0.93           O  
ATOM    939  H   TYR A  65      -1.080 -13.630  -5.017  1.00  0.93           H  
ATOM    940  HA  TYR A  65      -0.232 -10.905  -5.392  1.00  0.93           H  
ATOM    941 1HB  TYR A  65      -2.952 -12.225  -5.238  1.00  0.93           H  
ATOM    942 2HB  TYR A  65      -2.818 -10.474  -5.278  1.00  0.93           H  
ATOM    943  HD1 TYR A  65      -2.172 -13.510  -7.288  1.00  0.93           H  
ATOM    944  HD2 TYR A  65      -2.410  -9.284  -7.347  1.00  0.93           H  
ATOM    945  HE1 TYR A  65      -2.155 -13.628  -9.678  1.00  0.93           H  
ATOM    946  HE2 TYR A  65      -2.411  -9.361  -9.834  1.00  0.93           H  
ATOM    947  HH  TYR A  65      -2.298 -12.590 -11.537  1.00  0.93           H  
ATOM    948  N   ALA A  66      -1.565 -11.629  -2.439  1.00  1.02           N  
ATOM    949  CA  ALA A  66      -1.668 -11.089  -1.086  1.00  1.02           C  
ATOM    950  C   ALA A  66      -0.295 -10.676  -0.572  1.00  1.02           C  
ATOM    951  O   ALA A  66      -0.135  -9.587  -0.008  1.00  1.02           O  
ATOM    952  CB  ALA A  66      -2.253 -12.115  -0.130  1.00  1.02           C  
ATOM    953  H   ALA A  66      -1.899 -12.574  -2.635  1.00  1.02           H  
ATOM    954  HA  ALA A  66      -2.315 -10.215  -1.119  1.00  1.02           H  
ATOM    955 1HB  ALA A  66      -2.331 -11.676   0.854  1.00  1.02           H  
ATOM    956 2HB  ALA A  66      -3.221 -12.424  -0.451  1.00  1.02           H  
ATOM    957 3HB  ALA A  66      -1.608 -12.981  -0.086  1.00  1.02           H  
ATOM    958  N   ALA A  67       0.709 -11.516  -0.829  1.00  1.14           N  
ATOM    959  CA  ALA A  67       2.065 -11.255  -0.382  1.00  1.14           C  
ATOM    960  C   ALA A  67       2.559  -9.936  -0.955  1.00  1.14           C  
ATOM    961  O   ALA A  67       3.215  -9.146  -0.268  1.00  1.14           O  
ATOM    962  CB  ALA A  67       2.953 -12.414  -0.779  1.00  1.14           C  
ATOM    963  H   ALA A  67       0.508 -12.396  -1.308  1.00  1.14           H  
ATOM    964  HA  ALA A  67       2.062 -11.166   0.700  1.00  1.14           H  
ATOM    965 1HB  ALA A  67       3.968 -12.248  -0.446  1.00  1.14           H  
ATOM    966 2HB  ALA A  67       2.566 -13.330  -0.332  1.00  1.14           H  
ATOM    967 3HB  ALA A  67       2.937 -12.514  -1.841  1.00  1.14           H  
ATOM    968  N   LYS A  68       2.183  -9.638  -2.195  1.00  1.29           N  
ATOM    969  CA  LYS A  68       2.580  -8.359  -2.751  1.00  1.29           C  
ATOM    970  C   LYS A  68       1.877  -7.208  -2.045  1.00  1.29           C  
ATOM    971  O   LYS A  68       2.500  -6.187  -1.756  1.00  1.29           O  
ATOM    972  CB  LYS A  68       2.328  -8.266  -4.235  1.00  1.29           C  
ATOM    973  CG  LYS A  68       2.764  -6.921  -4.787  1.00  1.29           C  
ATOM    974  CD  LYS A  68       4.261  -6.640  -4.668  1.00  1.29           C  
ATOM    975  CE  LYS A  68       4.599  -5.361  -5.430  1.00  1.29           C  
ATOM    976  NZ  LYS A  68       6.046  -4.992  -5.379  1.00  1.29           N  
ATOM    977  H   LYS A  68       1.652 -10.316  -2.747  1.00  1.29           H  
ATOM    978  HA  LYS A  68       3.648  -8.236  -2.590  1.00  1.29           H  
ATOM    979 1HB  LYS A  68       2.842  -9.062  -4.758  1.00  1.29           H  
ATOM    980 2HB  LYS A  68       1.260  -8.382  -4.432  1.00  1.29           H  
ATOM    981 1HG  LYS A  68       2.519  -6.865  -5.807  1.00  1.29           H  
ATOM    982 2HG  LYS A  68       2.221  -6.147  -4.264  1.00  1.29           H  
ATOM    983 1HD  LYS A  68       4.526  -6.507  -3.618  1.00  1.29           H  
ATOM    984 2HD  LYS A  68       4.831  -7.451  -5.060  1.00  1.29           H  
ATOM    985 1HE  LYS A  68       4.304  -5.491  -6.469  1.00  1.29           H  
ATOM    986 2HE  LYS A  68       4.027  -4.551  -5.005  1.00  1.29           H  
ATOM    987 1HZ  LYS A  68       6.163  -4.135  -5.902  1.00  1.29           H  
ATOM    988 2HZ  LYS A  68       6.329  -4.847  -4.420  1.00  1.29           H  
ATOM    989 3HZ  LYS A  68       6.621  -5.720  -5.795  1.00  1.29           H  
ATOM    990  N   THR A  69       0.597  -7.376  -1.706  1.00  1.50           N  
ATOM    991  CA  THR A  69      -0.148  -6.289  -1.069  1.00  1.50           C  
ATOM    992  C   THR A  69       0.316  -6.053   0.372  1.00  1.50           C  
ATOM    993  O   THR A  69       0.047  -5.000   0.951  1.00  1.50           O  
ATOM    994  CB  THR A  69      -1.664  -6.519  -1.145  1.00  1.50           C  
ATOM    995  OG1 THR A  69      -2.026  -7.711  -0.446  1.00  1.50           O  
ATOM    996  CG2 THR A  69      -2.067  -6.627  -2.617  1.00  1.50           C  
ATOM    997  H   THR A  69       0.128  -8.253  -1.949  1.00  1.50           H  
ATOM    998  HA  THR A  69       0.046  -5.380  -1.616  1.00  1.50           H  
ATOM    999  HB  THR A  69      -2.191  -5.678  -0.700  1.00  1.50           H  
ATOM   1000  HG1 THR A  69      -1.254  -8.311  -0.397  1.00  1.50           H  
ATOM   1001 1HG2 THR A  69      -3.126  -6.783  -2.684  1.00  1.50           H  
ATOM   1002 2HG2 THR A  69      -1.799  -5.706  -3.137  1.00  1.50           H  
ATOM   1003 3HG2 THR A  69      -1.552  -7.457  -3.078  1.00  1.50           H  
ATOM   1004  N   PHE A  70       1.081  -7.001   0.916  1.00  1.76           N  
ATOM   1005  CA  PHE A  70       1.691  -6.849   2.230  1.00  1.76           C  
ATOM   1006  C   PHE A  70       3.164  -6.417   2.105  1.00  1.76           C  
ATOM   1007  O   PHE A  70       3.893  -6.401   3.100  1.00  1.76           O  
ATOM   1008  CB  PHE A  70       1.679  -8.151   3.025  1.00  1.76           C  
ATOM   1009  CG  PHE A  70       0.350  -8.705   3.410  1.00  1.76           C  
ATOM   1010  CD1 PHE A  70      -0.019  -9.975   3.005  1.00  1.76           C  
ATOM   1011  CD2 PHE A  70      -0.533  -7.973   4.178  1.00  1.76           C  
ATOM   1012  CE1 PHE A  70      -1.233 -10.507   3.359  1.00  1.76           C  
ATOM   1013  CE2 PHE A  70      -1.760  -8.500   4.535  1.00  1.76           C  
ATOM   1014  CZ  PHE A  70      -2.108  -9.774   4.123  1.00  1.76           C  
ATOM   1015  H   PHE A  70       1.202  -7.877   0.407  1.00  1.76           H  
ATOM   1016  HA  PHE A  70       1.148  -6.084   2.783  1.00  1.76           H  
ATOM   1017 1HB  PHE A  70       2.200  -8.911   2.439  1.00  1.76           H  
ATOM   1018 2HB  PHE A  70       2.244  -7.998   3.931  1.00  1.76           H  
ATOM   1019  HD1 PHE A  70       0.670 -10.554   2.403  1.00  1.76           H  
ATOM   1020  HD2 PHE A  70      -0.252  -6.970   4.501  1.00  1.76           H  
ATOM   1021  HE1 PHE A  70      -1.501 -11.510   3.036  1.00  1.76           H  
ATOM   1022  HE2 PHE A  70      -2.451  -7.916   5.142  1.00  1.76           H  
ATOM   1023  HZ  PHE A  70      -3.072 -10.195   4.404  1.00  1.76           H  
ATOM   1024  N   ASP A  71       3.591  -6.037   0.889  1.00  2.12           N  
ATOM   1025  CA  ASP A  71       4.972  -5.650   0.582  1.00  2.12           C  
ATOM   1026  C   ASP A  71       6.031  -6.691   0.954  1.00  2.12           C  
ATOM   1027  O   ASP A  71       7.113  -6.342   1.429  1.00  2.12           O  
ATOM   1028  CB  ASP A  71       5.351  -4.292   1.205  1.00  2.12           C  
ATOM   1029  CG  ASP A  71       4.660  -3.069   0.541  1.00  2.12           C  
ATOM   1030  OD1 ASP A  71       4.477  -3.100  -0.655  1.00  2.12           O  
ATOM   1031  OD2 ASP A  71       4.383  -2.104   1.230  1.00  2.12           O  
ATOM   1032  H   ASP A  71       2.942  -6.050   0.106  1.00  2.12           H  
ATOM   1033  HA  ASP A  71       5.025  -5.517  -0.499  1.00  2.12           H  
ATOM   1034 1HB  ASP A  71       5.103  -4.295   2.266  1.00  2.12           H  
ATOM   1035 2HB  ASP A  71       6.432  -4.156   1.128  1.00  2.12           H  
ATOM   1036  N   PHE A  72       5.767  -7.971   0.655  1.00  2.59           N  
ATOM   1037  CA  PHE A  72       6.745  -9.023   0.942  1.00  2.59           C  
ATOM   1038  C   PHE A  72       7.714  -9.231  -0.223  1.00  2.59           C  
ATOM   1039  O   PHE A  72       8.643 -10.035  -0.140  1.00  2.59           O  
ATOM   1040  CB  PHE A  72       6.039 -10.346   1.219  1.00  2.59           C  
ATOM   1041  CG  PHE A  72       5.211 -10.365   2.475  1.00  2.59           C  
ATOM   1042  CD1 PHE A  72       5.378  -9.405   3.452  1.00  2.59           C  
ATOM   1043  CD2 PHE A  72       4.261 -11.353   2.676  1.00  2.59           C  
ATOM   1044  CE1 PHE A  72       4.618  -9.434   4.603  1.00  2.59           C  
ATOM   1045  CE2 PHE A  72       3.494 -11.384   3.817  1.00  2.59           C  
ATOM   1046  CZ  PHE A  72       3.673 -10.424   4.787  1.00  2.59           C  
ATOM   1047  H   PHE A  72       4.858  -8.233   0.266  1.00  2.59           H  
ATOM   1048  HA  PHE A  72       7.317  -8.733   1.824  1.00  2.59           H  
ATOM   1049 1HB  PHE A  72       5.389 -10.573   0.382  1.00  2.59           H  
ATOM   1050 2HB  PHE A  72       6.776 -11.143   1.283  1.00  2.59           H  
ATOM   1051  HD1 PHE A  72       6.118  -8.616   3.310  1.00  2.59           H  
ATOM   1052  HD2 PHE A  72       4.123 -12.114   1.915  1.00  2.59           H  
ATOM   1053  HE1 PHE A  72       4.761  -8.666   5.363  1.00  2.59           H  
ATOM   1054  HE2 PHE A  72       2.750 -12.167   3.955  1.00  2.59           H  
ATOM   1055  HZ  PHE A  72       3.071 -10.441   5.692  1.00  2.59           H  
ATOM   1056  N   PHE A  73       7.496  -8.488  -1.302  1.00  3.19           N  
ATOM   1057  CA  PHE A  73       8.312  -8.560  -2.507  1.00  3.19           C  
ATOM   1058  C   PHE A  73       8.895  -7.178  -2.786  1.00  3.19           C  
ATOM   1059  O   PHE A  73       8.833  -6.663  -3.910  1.00  3.19           O  
ATOM   1060  CB  PHE A  73       7.499  -9.014  -3.713  1.00  3.19           C  
ATOM   1061  CG  PHE A  73       6.804 -10.334  -3.559  1.00  3.19           C  
ATOM   1062  CD1 PHE A  73       5.464 -10.413  -3.757  1.00  3.19           C  
ATOM   1063  CD2 PHE A  73       7.472 -11.474  -3.196  1.00  3.19           C  
ATOM   1064  CE1 PHE A  73       4.799 -11.590  -3.641  1.00  3.19           C  
ATOM   1065  CE2 PHE A  73       6.814 -12.673  -3.065  1.00  3.19           C  
ATOM   1066  CZ  PHE A  73       5.469 -12.732  -3.296  1.00  3.19           C  
ATOM   1067  H   PHE A  73       6.722  -7.843  -1.276  1.00  3.19           H  
ATOM   1068  HA  PHE A  73       9.132  -9.260  -2.346  1.00  3.19           H  
ATOM   1069 1HB  PHE A  73       6.749  -8.269  -3.932  1.00  3.19           H  
ATOM   1070 2HB  PHE A  73       8.155  -9.080  -4.582  1.00  3.19           H  
ATOM   1071  HD1 PHE A  73       4.934  -9.528  -4.035  1.00  3.19           H  
ATOM   1072  HD2 PHE A  73       8.530 -11.420  -3.006  1.00  3.19           H  
ATOM   1073  HE1 PHE A  73       3.734 -11.619  -3.829  1.00  3.19           H  
ATOM   1074  HE2 PHE A  73       7.362 -13.571  -2.781  1.00  3.19           H  
ATOM   1075  HZ  PHE A  73       4.933 -13.675  -3.202  1.00  3.19           H  
ATOM   1076  N   ASP A  74       9.430  -6.547  -1.748  1.00  3.89           N  
ATOM   1077  CA  ASP A  74       9.897  -5.166  -1.841  1.00  3.89           C  
ATOM   1078  C   ASP A  74      11.235  -5.012  -2.563  1.00  3.89           C  
ATOM   1079  O   ASP A  74      12.253  -4.651  -1.969  1.00  3.89           O  
ATOM   1080  CB  ASP A  74      10.009  -4.566  -0.433  1.00  3.89           C  
ATOM   1081  CG  ASP A  74      10.269  -3.041  -0.412  1.00  3.89           C  
ATOM   1082  OD1 ASP A  74      10.034  -2.395  -1.409  1.00  3.89           O  
ATOM   1083  OD2 ASP A  74      10.697  -2.545   0.611  1.00  3.89           O  
ATOM   1084  H   ASP A  74       9.484  -7.030  -0.860  1.00  3.89           H  
ATOM   1085  HA  ASP A  74       9.150  -4.595  -2.393  1.00  3.89           H  
ATOM   1086 1HB  ASP A  74       9.087  -4.770   0.122  1.00  3.89           H  
ATOM   1087 2HB  ASP A  74      10.821  -5.058   0.101  1.00  3.89           H  
ATOM   1088  N   GLY A  75      11.210  -5.209  -3.881  1.00  4.57           N  
ATOM   1089  CA  GLY A  75      12.394  -5.112  -4.743  1.00  4.57           C  
ATOM   1090  C   GLY A  75      12.769  -3.652  -5.028  1.00  4.57           C  
ATOM   1091  O   GLY A  75      12.833  -3.222  -6.180  1.00  4.57           O  
ATOM   1092  H   GLY A  75      10.317  -5.501  -4.272  1.00  4.57           H  
ATOM   1093 1HA  GLY A  75      13.232  -5.621  -4.267  1.00  4.57           H  
ATOM   1094 2HA  GLY A  75      12.197  -5.629  -5.682  1.00  4.57           H  
ATOM   1095  N   GLY A  76      13.049  -2.903  -3.965  1.00  5.11           N  
ATOM   1096  CA  GLY A  76      13.357  -1.471  -4.020  1.00  5.11           C  
ATOM   1097  C   GLY A  76      14.601  -1.117  -4.842  1.00  5.11           C  
ATOM   1098  O   GLY A  76      14.759   0.023  -5.273  1.00  5.11           O  
ATOM   1099  H   GLY A  76      12.981  -3.365  -3.058  1.00  5.11           H  
ATOM   1100 1HA  GLY A  76      12.495  -0.943  -4.430  1.00  5.11           H  
ATOM   1101 2HA  GLY A  76      13.482  -1.105  -3.001  1.00  5.11           H  
ATOM   1102  N   GLY A  77      15.489  -2.087  -5.054  1.00  5.36           N  
ATOM   1103  CA  GLY A  77      16.703  -1.864  -5.833  1.00  5.36           C  
ATOM   1104  C   GLY A  77      16.505  -2.085  -7.339  1.00  5.36           C  
ATOM   1105  O   GLY A  77      17.452  -1.941  -8.117  1.00  5.36           O  
ATOM   1106  H   GLY A  77      15.305  -3.002  -4.672  1.00  5.36           H  
ATOM   1107 1HA  GLY A  77      17.058  -0.848  -5.660  1.00  5.36           H  
ATOM   1108 2HA  GLY A  77      17.483  -2.533  -5.472  1.00  5.36           H  
ATOM   1109  N   THR A  78      15.291  -2.442  -7.749  1.00  5.22           N  
ATOM   1110  CA  THR A  78      14.999  -2.713  -9.148  1.00  5.22           C  
ATOM   1111  C   THR A  78      14.116  -1.598  -9.734  1.00  5.22           C  
ATOM   1112  O   THR A  78      13.131  -1.224  -9.098  1.00  5.22           O  
ATOM   1113  CB  THR A  78      14.295  -4.079  -9.281  1.00  5.22           C  
ATOM   1114  OG1 THR A  78      15.166  -5.113  -8.792  1.00  5.22           O  
ATOM   1115  CG2 THR A  78      13.931  -4.373 -10.721  1.00  5.22           C  
ATOM   1116  H   THR A  78      14.533  -2.546  -7.072  1.00  5.22           H  
ATOM   1117  HA  THR A  78      15.938  -2.785  -9.677  1.00  5.22           H  
ATOM   1118  HB  THR A  78      13.385  -4.074  -8.680  1.00  5.22           H  
ATOM   1119  HG1 THR A  78      16.027  -5.027  -9.211  1.00  5.22           H  
ATOM   1120 1HG2 THR A  78      13.445  -5.335 -10.771  1.00  5.22           H  
ATOM   1121 2HG2 THR A  78      13.262  -3.610 -11.092  1.00  5.22           H  
ATOM   1122 3HG2 THR A  78      14.831  -4.393 -11.329  1.00  5.22           H  
ATOM   1123  N   PRO A  79      14.442  -1.004 -10.902  1.00  4.74           N  
ATOM   1124  CA  PRO A  79      13.627   0.009 -11.550  1.00  4.74           C  
ATOM   1125  C   PRO A  79      12.221  -0.526 -11.693  1.00  4.74           C  
ATOM   1126  O   PRO A  79      12.037  -1.691 -12.044  1.00  4.74           O  
ATOM   1127  CB  PRO A  79      14.322   0.178 -12.903  1.00  4.74           C  
ATOM   1128  CG  PRO A  79      15.773  -0.158 -12.613  1.00  4.74           C  
ATOM   1129  CD  PRO A  79      15.717  -1.290 -11.598  1.00  4.74           C  
ATOM   1130  HA  PRO A  79      13.644   0.937 -10.960  1.00  4.74           H  
ATOM   1131 1HB  PRO A  79      13.863  -0.494 -13.643  1.00  4.74           H  
ATOM   1132 2HB  PRO A  79      14.180   1.204 -13.272  1.00  4.74           H  
ATOM   1133 1HG  PRO A  79      16.289  -0.445 -13.543  1.00  4.74           H  
ATOM   1134 2HG  PRO A  79      16.294   0.728 -12.222  1.00  4.74           H  
ATOM   1135 1HD  PRO A  79      15.696  -2.266 -12.097  1.00  4.74           H  
ATOM   1136 2HD  PRO A  79      16.579  -1.170 -10.919  1.00  4.74           H  
ATOM   1137  N   PHE A  80      11.227   0.309 -11.381  1.00  4.07           N  
ATOM   1138  CA  PHE A  80       9.808  -0.081 -11.395  1.00  4.07           C  
ATOM   1139  C   PHE A  80       9.468  -1.233 -10.424  1.00  4.07           C  
ATOM   1140  O   PHE A  80       8.338  -1.733 -10.426  1.00  4.07           O  
ATOM   1141  CB  PHE A  80       9.381  -0.526 -12.793  1.00  4.07           C  
ATOM   1142  CG  PHE A  80       9.443   0.476 -13.888  1.00  4.07           C  
ATOM   1143  CD1 PHE A  80      10.556   0.574 -14.707  1.00  4.07           C  
ATOM   1144  CD2 PHE A  80       8.351   1.275 -14.155  1.00  4.07           C  
ATOM   1145  CE1 PHE A  80      10.575   1.462 -15.759  1.00  4.07           C  
ATOM   1146  CE2 PHE A  80       8.363   2.160 -15.202  1.00  4.07           C  
ATOM   1147  CZ  PHE A  80       9.477   2.256 -16.007  1.00  4.07           C  
ATOM   1148  H   PHE A  80      11.457   1.253 -11.108  1.00  4.07           H  
ATOM   1149  HA  PHE A  80       9.215   0.788 -11.107  1.00  4.07           H  
ATOM   1150 1HB  PHE A  80       9.967  -1.357 -13.081  1.00  4.07           H  
ATOM   1151 2HB  PHE A  80       8.365  -0.880 -12.746  1.00  4.07           H  
ATOM   1152  HD1 PHE A  80      11.416  -0.070 -14.519  1.00  4.07           H  
ATOM   1153  HD2 PHE A  80       7.470   1.190 -13.530  1.00  4.07           H  
ATOM   1154  HE1 PHE A  80      11.453   1.530 -16.401  1.00  4.07           H  
ATOM   1155  HE2 PHE A  80       7.490   2.781 -15.399  1.00  4.07           H  
ATOM   1156  HZ  PHE A  80       9.487   2.955 -16.842  1.00  4.07           H  
ATOM   1157  N   SER A  81      10.420  -1.647  -9.573  1.00  3.40           N  
ATOM   1158  CA  SER A  81      10.193  -2.728  -8.630  1.00  3.40           C  
ATOM   1159  C   SER A  81       9.563  -3.934  -9.321  1.00  3.40           C  
ATOM   1160  O   SER A  81       8.504  -4.407  -8.908  1.00  3.40           O  
ATOM   1161  CB  SER A  81       9.359  -2.257  -7.468  1.00  3.40           C  
ATOM   1162  OG  SER A  81      10.023  -1.236  -6.772  1.00  3.40           O  
ATOM   1163  H   SER A  81      11.344  -1.224  -9.579  1.00  3.40           H  
ATOM   1164  HA  SER A  81      11.164  -3.036  -8.235  1.00  3.40           H  
ATOM   1165 1HB  SER A  81       8.391  -1.901  -7.816  1.00  3.40           H  
ATOM   1166 2HB  SER A  81       9.182  -3.097  -6.797  1.00  3.40           H  
ATOM   1167  HG  SER A  81      10.931  -1.557  -6.644  1.00  3.40           H  
ATOM   1168  N   PHE A  82      10.217  -4.435 -10.377  1.00  2.79           N  
ATOM   1169  CA  PHE A  82       9.655  -5.520 -11.177  1.00  2.79           C  
ATOM   1170  C   PHE A  82       9.000  -6.613 -10.366  1.00  2.79           C  
ATOM   1171  O   PHE A  82       9.582  -7.199  -9.450  1.00  2.79           O  
ATOM   1172  CB  PHE A  82      10.720  -6.139 -12.090  1.00  2.79           C  
ATOM   1173  CG  PHE A  82      10.248  -7.351 -12.841  1.00  2.79           C  
ATOM   1174  CD1 PHE A  82       9.197  -7.309 -13.736  1.00  2.79           C  
ATOM   1175  CD2 PHE A  82      10.902  -8.556 -12.647  1.00  2.79           C  
ATOM   1176  CE1 PHE A  82       8.804  -8.443 -14.388  1.00  2.79           C  
ATOM   1177  CE2 PHE A  82      10.508  -9.680 -13.306  1.00  2.79           C  
ATOM   1178  CZ  PHE A  82       9.460  -9.621 -14.162  1.00  2.79           C  
ATOM   1179  H   PHE A  82      11.094  -4.008 -10.648  1.00  2.79           H  
ATOM   1180  HA  PHE A  82       8.882  -5.087 -11.811  1.00  2.79           H  
ATOM   1181 1HB  PHE A  82      11.080  -5.404 -12.806  1.00  2.79           H  
ATOM   1182 2HB  PHE A  82      11.566  -6.442 -11.487  1.00  2.79           H  
ATOM   1183  HD1 PHE A  82       8.673  -6.378 -13.909  1.00  2.79           H  
ATOM   1184  HD2 PHE A  82      11.742  -8.600 -11.955  1.00  2.79           H  
ATOM   1185  HE1 PHE A  82       7.968  -8.416 -15.086  1.00  2.79           H  
ATOM   1186  HE2 PHE A  82      11.028 -10.625 -13.145  1.00  2.79           H  
ATOM   1187  HZ  PHE A  82       9.148 -10.514 -14.676  1.00  2.79           H  
ATOM   1188  N   ASN A  83       7.781  -6.943 -10.784  1.00  2.31           N  
ATOM   1189  CA  ASN A  83       6.929  -7.915 -10.127  1.00  2.31           C  
ATOM   1190  C   ASN A  83       7.288  -9.361 -10.451  1.00  2.31           C  
ATOM   1191  O   ASN A  83       6.472 -10.137 -10.945  1.00  2.31           O  
ATOM   1192  CB  ASN A  83       5.491  -7.606 -10.526  1.00  2.31           C  
ATOM   1193  CG  ASN A  83       5.035  -6.241  -9.991  1.00  2.31           C  
ATOM   1194  OD1 ASN A  83       5.319  -5.873  -8.847  1.00  2.31           O  
ATOM   1195  ND2 ASN A  83       4.363  -5.474 -10.800  1.00  2.31           N  
ATOM   1196  H   ASN A  83       7.405  -6.439 -11.570  1.00  2.31           H  
ATOM   1197  HA  ASN A  83       7.051  -7.782  -9.055  1.00  2.31           H  
ATOM   1198 1HB  ASN A  83       5.417  -7.594 -11.614  1.00  2.31           H  
ATOM   1199 2HB  ASN A  83       4.822  -8.384 -10.173  1.00  2.31           H  
ATOM   1200 1HD2 ASN A  83       4.083  -4.570 -10.473  1.00  2.31           H  
ATOM   1201 2HD2 ASN A  83       4.156  -5.777 -11.728  1.00  2.31           H  
ATOM   1202  N   TRP A  84       8.507  -9.737 -10.081  1.00  1.94           N  
ATOM   1203  CA  TRP A  84       9.065 -11.067 -10.332  1.00  1.94           C  
ATOM   1204  C   TRP A  84       8.236 -12.212  -9.777  1.00  1.94           C  
ATOM   1205  O   TRP A  84       8.222 -13.314 -10.335  1.00  1.94           O  
ATOM   1206  CB  TRP A  84      10.473 -11.143  -9.756  1.00  1.94           C  
ATOM   1207  CG  TRP A  84      10.532 -10.963  -8.257  1.00  1.94           C  
ATOM   1208  CD1 TRP A  84      10.743  -9.785  -7.603  1.00  1.94           C  
ATOM   1209  CD2 TRP A  84      10.377 -11.970  -7.221  1.00  1.94           C  
ATOM   1210  NE1 TRP A  84      10.746  -9.989  -6.245  1.00  1.94           N  
ATOM   1211  CE2 TRP A  84      10.521 -11.316  -5.996  1.00  1.94           C  
ATOM   1212  CE3 TRP A  84      10.131 -13.351  -7.236  1.00  1.94           C  
ATOM   1213  CZ2 TRP A  84      10.438 -11.987  -4.804  1.00  1.94           C  
ATOM   1214  CZ3 TRP A  84      10.032 -14.017  -6.029  1.00  1.94           C  
ATOM   1215  CH2 TRP A  84      10.183 -13.357  -4.846  1.00  1.94           C  
ATOM   1216  H   TRP A  84       9.089  -9.013  -9.654  1.00  1.94           H  
ATOM   1217  HA  TRP A  84       9.136 -11.201 -11.406  1.00  1.94           H  
ATOM   1218 1HB  TRP A  84      10.920 -12.102 -10.008  1.00  1.94           H  
ATOM   1219 2HB  TRP A  84      11.086 -10.367 -10.208  1.00  1.94           H  
ATOM   1220  HD1 TRP A  84      10.898  -8.821  -8.089  1.00  1.94           H  
ATOM   1221  HE1 TRP A  84      10.892  -9.274  -5.549  1.00  1.94           H  
ATOM   1222  HE3 TRP A  84      10.012 -13.884  -8.178  1.00  1.94           H  
ATOM   1223  HZ2 TRP A  84      10.560 -11.477  -3.849  1.00  1.94           H  
ATOM   1224  HZ3 TRP A  84       9.835 -15.078  -6.045  1.00  1.94           H  
ATOM   1225  HH2 TRP A  84      10.103 -13.917  -3.914  1.00  1.94           H  
ATOM   1226  N   TYR A  85       7.492 -11.941  -8.719  1.00  1.67           N  
ATOM   1227  CA  TYR A  85       6.659 -12.933  -8.073  1.00  1.67           C  
ATOM   1228  C   TYR A  85       5.562 -13.456  -8.992  1.00  1.67           C  
ATOM   1229  O   TYR A  85       5.076 -14.570  -8.805  1.00  1.67           O  
ATOM   1230  CB  TYR A  85       6.104 -12.334  -6.811  1.00  1.67           C  
ATOM   1231  CG  TYR A  85       5.255 -11.155  -7.086  1.00  1.67           C  
ATOM   1232  CD1 TYR A  85       3.930 -11.292  -7.339  1.00  1.67           C  
ATOM   1233  CD2 TYR A  85       5.821  -9.919  -7.097  1.00  1.67           C  
ATOM   1234  CE1 TYR A  85       3.160 -10.215  -7.594  1.00  1.67           C  
ATOM   1235  CE2 TYR A  85       5.041  -8.842  -7.364  1.00  1.67           C  
ATOM   1236  CZ  TYR A  85       3.711  -8.996  -7.621  1.00  1.67           C  
ATOM   1237  OH  TYR A  85       2.931  -7.923  -7.911  1.00  1.67           O  
ATOM   1238  H   TYR A  85       7.538 -11.011  -8.331  1.00  1.67           H  
ATOM   1239  HA  TYR A  85       7.287 -13.780  -7.797  1.00  1.67           H  
ATOM   1240 1HB  TYR A  85       5.513 -13.076  -6.281  1.00  1.67           H  
ATOM   1241 2HB  TYR A  85       6.924 -12.028  -6.163  1.00  1.67           H  
ATOM   1242  HD1 TYR A  85       3.496 -12.255  -7.346  1.00  1.67           H  
ATOM   1243  HD2 TYR A  85       6.887  -9.798  -6.898  1.00  1.67           H  
ATOM   1244  HE1 TYR A  85       2.109 -10.336  -7.785  1.00  1.67           H  
ATOM   1245  HE2 TYR A  85       5.482  -7.857  -7.377  1.00  1.67           H  
ATOM   1246  HH  TYR A  85       2.037  -8.225  -8.104  1.00  1.67           H  
ATOM   1247  N   TRP A  86       5.193 -12.681 -10.016  1.00  1.48           N  
ATOM   1248  CA  TRP A  86       4.191 -13.117 -10.979  1.00  1.48           C  
ATOM   1249  C   TRP A  86       4.730 -14.177 -11.893  1.00  1.48           C  
ATOM   1250  O   TRP A  86       3.981 -14.977 -12.450  1.00  1.48           O  
ATOM   1251  CB  TRP A  86       3.672 -11.978 -11.834  1.00  1.48           C  
ATOM   1252  CG  TRP A  86       2.611 -11.226 -11.224  1.00  1.48           C  
ATOM   1253  CD1 TRP A  86       1.768 -11.663 -10.261  1.00  1.48           C  
ATOM   1254  CD2 TRP A  86       2.195  -9.904 -11.553  1.00  1.48           C  
ATOM   1255  NE1 TRP A  86       0.864 -10.700  -9.969  1.00  1.48           N  
ATOM   1256  CE2 TRP A  86       1.101  -9.618 -10.748  1.00  1.48           C  
ATOM   1257  CE3 TRP A  86       2.642  -8.954 -12.471  1.00  1.48           C  
ATOM   1258  CZ2 TRP A  86       0.443  -8.431 -10.822  1.00  1.48           C  
ATOM   1259  CZ3 TRP A  86       1.968  -7.759 -12.547  1.00  1.48           C  
ATOM   1260  CH2 TRP A  86       0.897  -7.518 -11.738  1.00  1.48           C  
ATOM   1261  H   TRP A  86       5.633 -11.770 -10.155  1.00  1.48           H  
ATOM   1262  HA  TRP A  86       3.351 -13.536 -10.426  1.00  1.48           H  
ATOM   1263 1HB  TRP A  86       4.481 -11.290 -12.038  1.00  1.48           H  
ATOM   1264 2HB  TRP A  86       3.327 -12.366 -12.793  1.00  1.48           H  
ATOM   1265  HD1 TRP A  86       1.803 -12.648  -9.796  1.00  1.48           H  
ATOM   1266  HE1 TRP A  86       0.120 -10.786  -9.287  1.00  1.48           H  
ATOM   1267  HE3 TRP A  86       3.496  -9.164 -13.119  1.00  1.48           H  
ATOM   1268  HZ2 TRP A  86      -0.416  -8.202 -10.198  1.00  1.48           H  
ATOM   1269  HZ3 TRP A  86       2.303  -7.020 -13.269  1.00  1.48           H  
ATOM   1270  HH2 TRP A  86       0.384  -6.595 -11.816  1.00  1.48           H  
ATOM   1271  N   TYR A  87       6.030 -14.169 -12.080  1.00  1.34           N  
ATOM   1272  CA  TYR A  87       6.638 -15.058 -13.021  1.00  1.34           C  
ATOM   1273  C   TYR A  87       7.012 -16.306 -12.268  1.00  1.34           C  
ATOM   1274  O   TYR A  87       6.922 -17.414 -12.797  1.00  1.34           O  
ATOM   1275  CB  TYR A  87       7.754 -14.307 -13.680  1.00  1.34           C  
ATOM   1276  CG  TYR A  87       7.125 -13.110 -14.330  1.00  1.34           C  
ATOM   1277  CD1 TYR A  87       6.989 -11.945 -13.608  1.00  1.34           C  
ATOM   1278  CD2 TYR A  87       6.637 -13.176 -15.600  1.00  1.34           C  
ATOM   1279  CE1 TYR A  87       6.386 -10.845 -14.163  1.00  1.34           C  
ATOM   1280  CE2 TYR A  87       6.039 -12.072 -16.152  1.00  1.34           C  
ATOM   1281  CZ  TYR A  87       5.921 -10.909 -15.439  1.00  1.34           C  
ATOM   1282  OH  TYR A  87       5.342  -9.813 -15.994  1.00  1.34           O  
ATOM   1283  H   TYR A  87       6.626 -13.539 -11.551  1.00  1.34           H  
ATOM   1284  HA  TYR A  87       5.913 -15.323 -13.782  1.00  1.34           H  
ATOM   1285 1HB  TYR A  87       8.506 -13.984 -12.955  1.00  1.34           H  
ATOM   1286 2HB  TYR A  87       8.217 -14.919 -14.444  1.00  1.34           H  
ATOM   1287  HD1 TYR A  87       7.357 -11.898 -12.596  1.00  1.34           H  
ATOM   1288  HD2 TYR A  87       6.727 -14.095 -16.178  1.00  1.34           H  
ATOM   1289  HE1 TYR A  87       6.288  -9.926 -13.580  1.00  1.34           H  
ATOM   1290  HE2 TYR A  87       5.671 -12.128 -17.152  1.00  1.34           H  
ATOM   1291  HH  TYR A  87       5.035 -10.039 -16.874  1.00  1.34           H  
ATOM   1292  N   LEU A  88       7.349 -16.143 -10.990  1.00  1.24           N  
ATOM   1293  CA  LEU A  88       7.582 -17.313 -10.166  1.00  1.24           C  
ATOM   1294  C   LEU A  88       6.234 -18.029 -10.047  1.00  1.24           C  
ATOM   1295  O   LEU A  88       6.154 -19.254 -10.150  1.00  1.24           O  
ATOM   1296  CB  LEU A  88       8.140 -16.971  -8.799  1.00  1.24           C  
ATOM   1297  CG  LEU A  88       8.442 -18.201  -7.981  1.00  1.24           C  
ATOM   1298  CD1 LEU A  88       9.451 -19.082  -8.755  1.00  1.24           C  
ATOM   1299  CD2 LEU A  88       8.994 -17.798  -6.637  1.00  1.24           C  
ATOM   1300  H   LEU A  88       7.457 -15.203 -10.607  1.00  1.24           H  
ATOM   1301  HA  LEU A  88       8.284 -17.974 -10.674  1.00  1.24           H  
ATOM   1302 1HB  LEU A  88       9.054 -16.390  -8.918  1.00  1.24           H  
ATOM   1303 2HB  LEU A  88       7.408 -16.369  -8.258  1.00  1.24           H  
ATOM   1304  HG  LEU A  88       7.531 -18.766  -7.847  1.00  1.24           H  
ATOM   1305 1HD1 LEU A  88       9.667 -19.980  -8.183  1.00  1.24           H  
ATOM   1306 2HD1 LEU A  88       9.026 -19.365  -9.719  1.00  1.24           H  
ATOM   1307 3HD1 LEU A  88      10.373 -18.528  -8.914  1.00  1.24           H  
ATOM   1308 1HD2 LEU A  88       9.206 -18.690  -6.048  1.00  1.24           H  
ATOM   1309 2HD2 LEU A  88       9.912 -17.235  -6.783  1.00  1.24           H  
ATOM   1310 3HD2 LEU A  88       8.262 -17.182  -6.116  1.00  1.24           H  
ATOM   1311  N   ASP A  89       5.162 -17.236  -9.867  1.00  1.16           N  
ATOM   1312  CA  ASP A  89       3.814 -17.764  -9.802  1.00  1.16           C  
ATOM   1313  C   ASP A  89       3.524 -18.517 -11.079  1.00  1.16           C  
ATOM   1314  O   ASP A  89       3.019 -19.633 -11.017  1.00  1.16           O  
ATOM   1315  CB  ASP A  89       2.746 -16.687  -9.631  1.00  1.16           C  
ATOM   1316  CG  ASP A  89       1.424 -17.313  -9.457  1.00  1.16           C  
ATOM   1317  OD1 ASP A  89       1.410 -18.488  -9.238  1.00  1.16           O  
ATOM   1318  OD2 ASP A  89       0.411 -16.656  -9.561  1.00  1.16           O  
ATOM   1319  H   ASP A  89       5.283 -16.234  -9.743  1.00  1.16           H  
ATOM   1320  HA  ASP A  89       3.748 -18.457  -8.965  1.00  1.16           H  
ATOM   1321 1HB  ASP A  89       2.976 -16.047  -8.792  1.00  1.16           H  
ATOM   1322 2HB  ASP A  89       2.717 -16.062 -10.517  1.00  1.16           H  
ATOM   1323  N   TYR A  90       3.800 -17.917 -12.243  1.00  1.10           N  
ATOM   1324  CA  TYR A  90       3.535 -18.615 -13.490  1.00  1.10           C  
ATOM   1325  C   TYR A  90       4.273 -19.943 -13.556  1.00  1.10           C  
ATOM   1326  O   TYR A  90       3.695 -20.959 -13.938  1.00  1.10           O  
ATOM   1327  CB  TYR A  90       3.967 -17.776 -14.680  1.00  1.10           C  
ATOM   1328  CG  TYR A  90       3.060 -16.696 -15.051  1.00  1.10           C  
ATOM   1329  CD1 TYR A  90       3.566 -15.535 -15.613  1.00  1.10           C  
ATOM   1330  CD2 TYR A  90       1.706 -16.856 -14.861  1.00  1.10           C  
ATOM   1331  CE1 TYR A  90       2.707 -14.537 -15.968  1.00  1.10           C  
ATOM   1332  CE2 TYR A  90       0.855 -15.864 -15.225  1.00  1.10           C  
ATOM   1333  CZ  TYR A  90       1.345 -14.721 -15.764  1.00  1.10           C  
ATOM   1334  OH  TYR A  90       0.493 -13.763 -16.100  1.00  1.10           O  
ATOM   1335  H   TYR A  90       4.165 -16.967 -12.264  1.00  1.10           H  
ATOM   1336  HA  TYR A  90       2.468 -18.814 -13.552  1.00  1.10           H  
ATOM   1337 1HB  TYR A  90       4.946 -17.355 -14.495  1.00  1.10           H  
ATOM   1338 2HB  TYR A  90       4.056 -18.425 -15.521  1.00  1.10           H  
ATOM   1339  HD1 TYR A  90       4.636 -15.418 -15.765  1.00  1.10           H  
ATOM   1340  HD2 TYR A  90       1.315 -17.774 -14.423  1.00  1.10           H  
ATOM   1341  HE1 TYR A  90       3.083 -13.611 -16.405  1.00  1.10           H  
ATOM   1342  HE2 TYR A  90      -0.220 -15.981 -15.079  1.00  1.10           H  
ATOM   1343  HH  TYR A  90       0.954 -12.919 -16.105  1.00  1.10           H  
ATOM   1344  N   VAL A  91       5.521 -19.981 -13.109  1.00  1.05           N  
ATOM   1345  CA  VAL A  91       6.260 -21.238 -13.107  1.00  1.05           C  
ATOM   1346  C   VAL A  91       5.549 -22.272 -12.231  1.00  1.05           C  
ATOM   1347  O   VAL A  91       5.467 -23.448 -12.585  1.00  1.05           O  
ATOM   1348  CB  VAL A  91       7.710 -21.007 -12.646  1.00  1.05           C  
ATOM   1349  CG1 VAL A  91       8.402 -22.325 -12.419  1.00  1.05           C  
ATOM   1350  CG2 VAL A  91       8.467 -20.212 -13.741  1.00  1.05           C  
ATOM   1351  H   VAL A  91       5.979 -19.122 -12.801  1.00  1.05           H  
ATOM   1352  HA  VAL A  91       6.295 -21.627 -14.119  1.00  1.05           H  
ATOM   1353  HB  VAL A  91       7.706 -20.453 -11.711  1.00  1.05           H  
ATOM   1354 1HG1 VAL A  91       9.410 -22.147 -12.092  1.00  1.05           H  
ATOM   1355 2HG1 VAL A  91       7.866 -22.886 -11.653  1.00  1.05           H  
ATOM   1356 3HG1 VAL A  91       8.417 -22.888 -13.343  1.00  1.05           H  
ATOM   1357 1HG2 VAL A  91       9.483 -20.029 -13.425  1.00  1.05           H  
ATOM   1358 2HG2 VAL A  91       8.473 -20.784 -14.668  1.00  1.05           H  
ATOM   1359 3HG2 VAL A  91       7.977 -19.265 -13.912  1.00  1.05           H  
ATOM   1360  N   PHE A  92       5.045 -21.837 -11.079  1.00  1.02           N  
ATOM   1361  CA  PHE A  92       4.310 -22.710 -10.170  1.00  1.02           C  
ATOM   1362  C   PHE A  92       2.871 -23.060 -10.596  1.00  1.02           C  
ATOM   1363  O   PHE A  92       2.375 -24.130 -10.240  1.00  1.02           O  
ATOM   1364  CB  PHE A  92       4.223 -22.059  -8.799  1.00  1.02           C  
ATOM   1365  CG  PHE A  92       5.533 -21.984  -8.085  1.00  1.02           C  
ATOM   1366  CD1 PHE A  92       6.591 -22.807  -8.451  1.00  1.02           C  
ATOM   1367  CD2 PHE A  92       5.715 -21.086  -7.046  1.00  1.02           C  
ATOM   1368  CE1 PHE A  92       7.798 -22.739  -7.789  1.00  1.02           C  
ATOM   1369  CE2 PHE A  92       6.921 -21.020  -6.380  1.00  1.02           C  
ATOM   1370  CZ  PHE A  92       7.963 -21.848  -6.751  1.00  1.02           C  
ATOM   1371  H   PHE A  92       5.179 -20.857 -10.822  1.00  1.02           H  
ATOM   1372  HA  PHE A  92       4.868 -23.642 -10.084  1.00  1.02           H  
ATOM   1373 1HB  PHE A  92       3.833 -21.045  -8.909  1.00  1.02           H  
ATOM   1374 2HB  PHE A  92       3.522 -22.611  -8.178  1.00  1.02           H  
ATOM   1375  HD1 PHE A  92       6.457 -23.516  -9.269  1.00  1.02           H  
ATOM   1376  HD2 PHE A  92       4.892 -20.430  -6.760  1.00  1.02           H  
ATOM   1377  HE1 PHE A  92       8.619 -23.393  -8.084  1.00  1.02           H  
ATOM   1378  HE2 PHE A  92       7.056 -20.310  -5.564  1.00  1.02           H  
ATOM   1379  HZ  PHE A  92       8.916 -21.792  -6.228  1.00  1.02           H  
ATOM   1380  N   THR A  93       2.188 -22.162 -11.323  1.00  1.00           N  
ATOM   1381  CA  THR A  93       0.777 -22.378 -11.655  1.00  1.00           C  
ATOM   1382  C   THR A  93       0.428 -22.658 -13.124  1.00  1.00           C  
ATOM   1383  O   THR A  93      -0.532 -23.385 -13.392  1.00  1.00           O  
ATOM   1384  CB  THR A  93      -0.049 -21.182 -11.150  1.00  1.00           C  
ATOM   1385  OG1 THR A  93       0.433 -19.972 -11.739  1.00  1.00           O  
ATOM   1386  CG2 THR A  93       0.061 -21.086  -9.638  1.00  1.00           C  
ATOM   1387  H   THR A  93       2.642 -21.293 -11.582  1.00  1.00           H  
ATOM   1388  HA  THR A  93       0.451 -23.242 -11.092  1.00  1.00           H  
ATOM   1389  HB  THR A  93      -1.090 -21.326 -11.427  1.00  1.00           H  
ATOM   1390  HG1 THR A  93       1.275 -19.719 -11.269  1.00  1.00           H  
ATOM   1391 1HG2 THR A  93      -0.534 -20.241  -9.277  1.00  1.00           H  
ATOM   1392 2HG2 THR A  93      -0.296 -21.999  -9.184  1.00  1.00           H  
ATOM   1393 3HG2 THR A  93       1.103 -20.934  -9.366  1.00  1.00           H  
ATOM   1394  N   CYS A  94       1.221 -22.195 -14.085  1.00  1.00           N  
ATOM   1395  CA  CYS A  94       0.898 -22.479 -15.471  1.00  1.00           C  
ATOM   1396  C   CYS A  94       0.840 -23.983 -15.748  1.00  1.00           C  
ATOM   1397  O   CYS A  94      -0.105 -24.407 -16.413  1.00  1.00           O  
ATOM   1398  CB  CYS A  94       1.883 -21.846 -16.443  1.00  1.00           C  
ATOM   1399  SG  CYS A  94       1.786 -20.066 -16.535  1.00  1.00           S  
ATOM   1400  H   CYS A  94       2.033 -21.630 -13.870  1.00  1.00           H  
ATOM   1401  HA  CYS A  94      -0.084 -22.055 -15.679  1.00  1.00           H  
ATOM   1402 1HB  CYS A  94       2.887 -22.114 -16.160  1.00  1.00           H  
ATOM   1403 2HB  CYS A  94       1.705 -22.239 -17.435  1.00  1.00           H  
ATOM   1404  HG  CYS A  94       2.342 -19.870 -15.337  1.00  1.00           H  
ATOM   1405  N   PRO A  95       1.783 -24.843 -15.247  1.00  1.00           N  
ATOM   1406  CA  PRO A  95       1.774 -26.273 -15.463  1.00  1.00           C  
ATOM   1407  C   PRO A  95       0.567 -26.942 -14.811  1.00  1.00           C  
ATOM   1408  O   PRO A  95       0.213 -28.057 -15.168  1.00  1.00           O  
ATOM   1409  CB  PRO A  95       3.090 -26.735 -14.819  1.00  1.00           C  
ATOM   1410  CG  PRO A  95       3.414 -25.713 -13.817  1.00  1.00           C  
ATOM   1411  CD  PRO A  95       2.996 -24.417 -14.435  1.00  1.00           C  
ATOM   1412  HA  PRO A  95       1.800 -26.472 -16.541  1.00  1.00           H  
ATOM   1413 1HB  PRO A  95       2.980 -27.747 -14.398  1.00  1.00           H  
ATOM   1414 2HB  PRO A  95       3.871 -26.777 -15.570  1.00  1.00           H  
ATOM   1415 1HG  PRO A  95       2.855 -25.908 -12.887  1.00  1.00           H  
ATOM   1416 2HG  PRO A  95       4.473 -25.740 -13.538  1.00  1.00           H  
ATOM   1417 1HD  PRO A  95       2.838 -23.838 -13.565  1.00  1.00           H  
ATOM   1418 2HD  PRO A  95       3.786 -24.002 -15.070  1.00  1.00           H  
ATOM   1419  N   LEU A  96      -0.089 -26.277 -13.856  1.00  1.01           N  
ATOM   1420  CA  LEU A  96      -1.236 -26.878 -13.197  1.00  1.01           C  
ATOM   1421  C   LEU A  96      -2.454 -26.678 -14.078  1.00  1.01           C  
ATOM   1422  O   LEU A  96      -3.229 -27.612 -14.322  1.00  1.01           O  
ATOM   1423  CB  LEU A  96      -1.474 -26.213 -11.846  1.00  1.01           C  
ATOM   1424  CG  LEU A  96      -0.428 -26.375 -10.771  1.00  1.01           C  
ATOM   1425  CD1 LEU A  96      -0.861 -25.528  -9.553  1.00  1.01           C  
ATOM   1426  CD2 LEU A  96      -0.303 -27.836 -10.407  1.00  1.01           C  
ATOM   1427  H   LEU A  96       0.158 -25.332 -13.591  1.00  1.01           H  
ATOM   1428  HA  LEU A  96      -1.059 -27.944 -13.060  1.00  1.01           H  
ATOM   1429 1HB  LEU A  96      -1.553 -25.153 -12.024  1.00  1.01           H  
ATOM   1430 2HB  LEU A  96      -2.411 -26.542 -11.440  1.00  1.01           H  
ATOM   1431  HG  LEU A  96       0.535 -25.999 -11.130  1.00  1.01           H  
ATOM   1432 1HD1 LEU A  96      -0.120 -25.616  -8.760  1.00  1.01           H  
ATOM   1433 2HD1 LEU A  96      -0.952 -24.490  -9.841  1.00  1.01           H  
ATOM   1434 3HD1 LEU A  96      -1.827 -25.881  -9.197  1.00  1.01           H  
ATOM   1435 1HD2 LEU A  96       0.444 -27.956  -9.624  1.00  1.01           H  
ATOM   1436 2HD2 LEU A  96      -1.254 -28.174 -10.050  1.00  1.01           H  
ATOM   1437 3HD2 LEU A  96      -0.009 -28.415 -11.285  1.00  1.01           H  
ATOM   1438  N   ILE A  97      -2.570 -25.468 -14.635  1.00  1.03           N  
ATOM   1439  CA  ILE A  97      -3.680 -25.165 -15.526  1.00  1.03           C  
ATOM   1440  C   ILE A  97      -3.515 -26.006 -16.772  1.00  1.03           C  
ATOM   1441  O   ILE A  97      -4.470 -26.620 -17.252  1.00  1.03           O  
ATOM   1442  CB  ILE A  97      -3.718 -23.669 -15.891  1.00  1.03           C  
ATOM   1443  CG1 ILE A  97      -3.996 -22.824 -14.637  1.00  1.03           C  
ATOM   1444  CG2 ILE A  97      -4.766 -23.403 -16.961  1.00  1.03           C  
ATOM   1445  CD1 ILE A  97      -5.345 -23.130 -13.980  1.00  1.03           C  
ATOM   1446  H   ILE A  97      -1.887 -24.744 -14.399  1.00  1.03           H  
ATOM   1447  HA  ILE A  97      -4.616 -25.437 -15.038  1.00  1.03           H  
ATOM   1448  HB  ILE A  97      -2.735 -23.373 -16.269  1.00  1.03           H  
ATOM   1449 1HG1 ILE A  97      -3.202 -23.004 -13.906  1.00  1.03           H  
ATOM   1450 2HG1 ILE A  97      -3.980 -21.773 -14.916  1.00  1.03           H  
ATOM   1451 1HG2 ILE A  97      -4.757 -22.342 -17.203  1.00  1.03           H  
ATOM   1452 2HG2 ILE A  97      -4.537 -23.987 -17.853  1.00  1.03           H  
ATOM   1453 3HG2 ILE A  97      -5.746 -23.676 -16.588  1.00  1.03           H  
ATOM   1454 1HD1 ILE A  97      -5.478 -22.495 -13.105  1.00  1.03           H  
ATOM   1455 2HD1 ILE A  97      -6.152 -22.935 -14.691  1.00  1.03           H  
ATOM   1456 3HD1 ILE A  97      -5.375 -24.176 -13.675  1.00  1.03           H  
ATOM   1457  N   LEU A  98      -2.280 -26.078 -17.257  1.00  1.05           N  
ATOM   1458  CA  LEU A  98      -1.950 -26.883 -18.405  1.00  1.05           C  
ATOM   1459  C   LEU A  98      -2.202 -28.365 -18.159  1.00  1.05           C  
ATOM   1460  O   LEU A  98      -2.855 -29.001 -18.975  1.00  1.05           O  
ATOM   1461  CB  LEU A  98      -0.527 -26.630 -18.825  1.00  1.05           C  
ATOM   1462  CG  LEU A  98      -0.072 -27.465 -19.896  1.00  1.05           C  
ATOM   1463  CD1 LEU A  98      -0.951 -27.268 -21.140  1.00  1.05           C  
ATOM   1464  CD2 LEU A  98       1.310 -27.132 -20.149  1.00  1.05           C  
ATOM   1465  H   LEU A  98      -1.535 -25.539 -16.816  1.00  1.05           H  
ATOM   1466  HA  LEU A  98      -2.593 -26.569 -19.226  1.00  1.05           H  
ATOM   1467 1HB  LEU A  98      -0.422 -25.587 -19.122  1.00  1.05           H  
ATOM   1468 2HB  LEU A  98       0.106 -26.811 -17.974  1.00  1.05           H  
ATOM   1469  HG  LEU A  98      -0.132 -28.468 -19.580  1.00  1.05           H  
ATOM   1470 1HD1 LEU A  98      -0.604 -27.909 -21.949  1.00  1.05           H  
ATOM   1471 2HD1 LEU A  98      -1.979 -27.522 -20.899  1.00  1.05           H  
ATOM   1472 3HD1 LEU A  98      -0.904 -26.240 -21.447  1.00  1.05           H  
ATOM   1473 1HD2 LEU A  98       1.707 -27.757 -20.923  1.00  1.05           H  
ATOM   1474 2HD2 LEU A  98       1.345 -26.120 -20.440  1.00  1.05           H  
ATOM   1475 3HD2 LEU A  98       1.864 -27.268 -19.241  1.00  1.05           H  
ATOM   1476  N   LEU A  99      -1.738 -28.936 -17.040  1.00  1.09           N  
ATOM   1477  CA  LEU A  99      -2.045 -30.341 -16.799  1.00  1.09           C  
ATOM   1478  C   LEU A  99      -3.535 -30.575 -16.740  1.00  1.09           C  
ATOM   1479  O   LEU A  99      -4.006 -31.585 -17.248  1.00  1.09           O  
ATOM   1480  CB  LEU A  99      -1.360 -30.876 -15.547  1.00  1.09           C  
ATOM   1481  CG  LEU A  99       0.131 -31.130 -15.686  1.00  1.09           C  
ATOM   1482  CD1 LEU A  99       0.732 -31.414 -14.326  1.00  1.09           C  
ATOM   1483  CD2 LEU A  99       0.318 -32.353 -16.628  1.00  1.09           C  
ATOM   1484  H   LEU A  99      -1.174 -28.426 -16.364  1.00  1.09           H  
ATOM   1485  HA  LEU A  99      -1.656 -30.915 -17.630  1.00  1.09           H  
ATOM   1486 1HB  LEU A  99      -1.502 -30.149 -14.743  1.00  1.09           H  
ATOM   1487 2HB  LEU A  99      -1.835 -31.801 -15.264  1.00  1.09           H  
ATOM   1488  HG  LEU A  99       0.620 -30.260 -16.108  1.00  1.09           H  
ATOM   1489 1HD1 LEU A  99       1.800 -31.601 -14.434  1.00  1.09           H  
ATOM   1490 2HD1 LEU A  99       0.576 -30.545 -13.679  1.00  1.09           H  
ATOM   1491 3HD1 LEU A  99       0.254 -32.285 -13.889  1.00  1.09           H  
ATOM   1492 1HD2 LEU A  99       1.373 -32.572 -16.748  1.00  1.09           H  
ATOM   1493 2HD2 LEU A  99      -0.181 -33.220 -16.195  1.00  1.09           H  
ATOM   1494 3HD2 LEU A  99      -0.118 -32.135 -17.599  1.00  1.09           H  
ATOM   1495  N   ASP A 100      -4.304 -29.640 -16.182  1.00  1.14           N  
ATOM   1496  CA  ASP A 100      -5.746 -29.817 -16.175  1.00  1.14           C  
ATOM   1497  C   ASP A 100      -6.196 -29.938 -17.644  1.00  1.14           C  
ATOM   1498  O   ASP A 100      -6.910 -30.885 -17.986  1.00  1.14           O  
ATOM   1499  CB  ASP A 100      -6.468 -28.697 -15.408  1.00  1.14           C  
ATOM   1500  CG  ASP A 100      -8.034 -28.959 -15.195  1.00  1.14           C  
ATOM   1501  OD1 ASP A 100      -8.546 -29.988 -15.664  1.00  1.14           O  
ATOM   1502  OD2 ASP A 100      -8.674 -28.160 -14.515  1.00  1.14           O  
ATOM   1503  H   ASP A 100      -3.892 -28.816 -15.743  1.00  1.14           H  
ATOM   1504  HA  ASP A 100      -5.976 -30.754 -15.673  1.00  1.14           H  
ATOM   1505 1HB  ASP A 100      -5.998 -28.570 -14.429  1.00  1.14           H  
ATOM   1506 2HB  ASP A 100      -6.334 -27.769 -15.940  1.00  1.14           H  
ATOM   1507  N   VAL A 101      -5.762 -29.015 -18.525  1.00  1.19           N  
ATOM   1508  CA  VAL A 101      -6.156 -29.058 -19.945  1.00  1.19           C  
ATOM   1509  C   VAL A 101      -5.756 -30.373 -20.614  1.00  1.19           C  
ATOM   1510  O   VAL A 101      -6.551 -31.002 -21.316  1.00  1.19           O  
ATOM   1511  CB  VAL A 101      -5.435 -27.946 -20.760  1.00  1.19           C  
ATOM   1512  CG1 VAL A 101      -5.681 -28.139 -22.237  1.00  1.19           C  
ATOM   1513  CG2 VAL A 101      -5.879 -26.626 -20.350  1.00  1.19           C  
ATOM   1514  H   VAL A 101      -5.168 -28.255 -18.188  1.00  1.19           H  
ATOM   1515  HA  VAL A 101      -7.236 -28.932 -20.010  1.00  1.19           H  
ATOM   1516  HB  VAL A 101      -4.373 -28.025 -20.597  1.00  1.19           H  
ATOM   1517 1HG1 VAL A 101      -5.159 -27.371 -22.791  1.00  1.19           H  
ATOM   1518 2HG1 VAL A 101      -5.312 -29.111 -22.528  1.00  1.19           H  
ATOM   1519 3HG1 VAL A 101      -6.749 -28.072 -22.444  1.00  1.19           H  
ATOM   1520 1HG2 VAL A 101      -5.354 -25.867 -20.925  1.00  1.19           H  
ATOM   1521 2HG2 VAL A 101      -6.933 -26.572 -20.542  1.00  1.19           H  
ATOM   1522 3HG2 VAL A 101      -5.684 -26.478 -19.302  1.00  1.19           H  
ATOM   1523  N   LEU A 102      -4.529 -30.794 -20.375  1.00  1.26           N  
ATOM   1524  CA  LEU A 102      -3.982 -32.002 -20.960  1.00  1.26           C  
ATOM   1525  C   LEU A 102      -4.727 -33.248 -20.474  1.00  1.26           C  
ATOM   1526  O   LEU A 102      -4.985 -34.180 -21.246  1.00  1.26           O  
ATOM   1527  CB  LEU A 102      -2.522 -32.044 -20.586  1.00  1.26           C  
ATOM   1528  CG  LEU A 102      -1.685 -30.944 -21.218  1.00  1.26           C  
ATOM   1529  CD1 LEU A 102      -0.349 -30.912 -20.561  1.00  1.26           C  
ATOM   1530  CD2 LEU A 102      -1.561 -31.194 -22.683  1.00  1.26           C  
ATOM   1531  H   LEU A 102      -3.936 -30.229 -19.769  1.00  1.26           H  
ATOM   1532  HA  LEU A 102      -4.078 -31.937 -22.041  1.00  1.26           H  
ATOM   1533 1HB  LEU A 102      -2.429 -31.986 -19.509  1.00  1.26           H  
ATOM   1534 2HB  LEU A 102      -2.122 -32.971 -20.922  1.00  1.26           H  
ATOM   1535  HG  LEU A 102      -2.163 -29.989 -21.074  1.00  1.26           H  
ATOM   1536 1HD1 LEU A 102       0.250 -30.141 -21.004  1.00  1.26           H  
ATOM   1537 2HD1 LEU A 102      -0.469 -30.713 -19.514  1.00  1.26           H  
ATOM   1538 3HD1 LEU A 102       0.129 -31.806 -20.665  1.00  1.26           H  
ATOM   1539 1HD2 LEU A 102      -0.968 -30.400 -23.123  1.00  1.26           H  
ATOM   1540 2HD2 LEU A 102      -1.082 -32.150 -22.862  1.00  1.26           H  
ATOM   1541 3HD2 LEU A 102      -2.545 -31.196 -23.122  1.00  1.26           H  
ATOM   1542  N   TYR A 103      -5.136 -33.258 -19.196  1.00  1.34           N  
ATOM   1543  CA  TYR A 103      -5.906 -34.385 -18.687  1.00  1.34           C  
ATOM   1544  C   TYR A 103      -7.338 -34.313 -19.219  1.00  1.34           C  
ATOM   1545  O   TYR A 103      -7.921 -35.338 -19.553  1.00  1.34           O  
ATOM   1546  CB  TYR A 103      -5.963 -34.426 -17.144  1.00  1.34           C  
ATOM   1547  CG  TYR A 103      -4.743 -34.909 -16.382  1.00  1.34           C  
ATOM   1548  CD1 TYR A 103      -4.055 -34.056 -15.527  1.00  1.34           C  
ATOM   1549  CD2 TYR A 103      -4.335 -36.223 -16.510  1.00  1.34           C  
ATOM   1550  CE1 TYR A 103      -2.968 -34.517 -14.823  1.00  1.34           C  
ATOM   1551  CE2 TYR A 103      -3.248 -36.680 -15.798  1.00  1.34           C  
ATOM   1552  CZ  TYR A 103      -2.565 -35.828 -14.957  1.00  1.34           C  
ATOM   1553  OH  TYR A 103      -1.482 -36.286 -14.242  1.00  1.34           O  
ATOM   1554  H   TYR A 103      -4.892 -32.492 -18.571  1.00  1.34           H  
ATOM   1555  HA  TYR A 103      -5.456 -35.309 -19.047  1.00  1.34           H  
ATOM   1556 1HB  TYR A 103      -6.160 -33.411 -16.797  1.00  1.34           H  
ATOM   1557 2HB  TYR A 103      -6.803 -35.048 -16.841  1.00  1.34           H  
ATOM   1558  HD1 TYR A 103      -4.379 -33.027 -15.404  1.00  1.34           H  
ATOM   1559  HD2 TYR A 103      -4.877 -36.900 -17.171  1.00  1.34           H  
ATOM   1560  HE1 TYR A 103      -2.436 -33.862 -14.158  1.00  1.34           H  
ATOM   1561  HE2 TYR A 103      -2.931 -37.716 -15.897  1.00  1.34           H  
ATOM   1562  HH  TYR A 103      -1.204 -35.614 -13.613  1.00  1.34           H  
ATOM   1563  N   THR A 104      -7.876 -33.097 -19.369  1.00  1.43           N  
ATOM   1564  CA  THR A 104      -9.246 -32.863 -19.833  1.00  1.43           C  
ATOM   1565  C   THR A 104      -9.418 -33.449 -21.227  1.00  1.43           C  
ATOM   1566  O   THR A 104     -10.410 -34.111 -21.529  1.00  1.43           O  
ATOM   1567  CB  THR A 104      -9.577 -31.347 -19.861  1.00  1.43           C  
ATOM   1568  OG1 THR A 104      -9.485 -30.785 -18.552  1.00  1.43           O  
ATOM   1569  CG2 THR A 104     -10.908 -31.136 -20.336  1.00  1.43           C  
ATOM   1570  H   THR A 104      -7.334 -32.283 -19.090  1.00  1.43           H  
ATOM   1571  HA  THR A 104      -9.938 -33.364 -19.158  1.00  1.43           H  
ATOM   1572  HB  THR A 104      -8.885 -30.842 -20.520  1.00  1.43           H  
ATOM   1573  HG1 THR A 104      -8.582 -30.927 -18.197  1.00  1.43           H  
ATOM   1574 1HG2 THR A 104     -11.137 -30.071 -20.362  1.00  1.43           H  
ATOM   1575 2HG2 THR A 104     -10.997 -31.562 -21.323  1.00  1.43           H  
ATOM   1576 3HG2 THR A 104     -11.550 -31.631 -19.650  1.00  1.43           H  
ATOM   1577  N   LEU A 105      -8.407 -33.221 -22.054  1.00  1.56           N  
ATOM   1578  CA  LEU A 105      -8.328 -33.690 -23.426  1.00  1.56           C  
ATOM   1579  C   LEU A 105      -7.791 -35.129 -23.547  1.00  1.56           C  
ATOM   1580  O   LEU A 105      -7.721 -35.672 -24.649  1.00  1.56           O  
ATOM   1581  CB  LEU A 105      -7.375 -32.755 -24.166  1.00  1.56           C  
ATOM   1582  CG  LEU A 105      -7.811 -31.312 -24.304  1.00  1.56           C  
ATOM   1583  CD1 LEU A 105      -6.678 -30.503 -24.838  1.00  1.56           C  
ATOM   1584  CD2 LEU A 105      -8.962 -31.250 -25.246  1.00  1.56           C  
ATOM   1585  H   LEU A 105      -7.642 -32.637 -21.710  1.00  1.56           H  
ATOM   1586  HA  LEU A 105      -9.325 -33.646 -23.864  1.00  1.56           H  
ATOM   1587 1HB  LEU A 105      -6.429 -32.748 -23.619  1.00  1.56           H  
ATOM   1588 2HB  LEU A 105      -7.201 -33.149 -25.164  1.00  1.56           H  
ATOM   1589  HG  LEU A 105      -8.095 -30.917 -23.328  1.00  1.56           H  
ATOM   1590 1HD1 LEU A 105      -6.981 -29.464 -24.927  1.00  1.56           H  
ATOM   1591 2HD1 LEU A 105      -5.842 -30.576 -24.156  1.00  1.56           H  
ATOM   1592 3HD1 LEU A 105      -6.391 -30.883 -25.808  1.00  1.56           H  
ATOM   1593 1HD2 LEU A 105      -9.286 -30.216 -25.367  1.00  1.56           H  
ATOM   1594 2HD2 LEU A 105      -8.664 -31.648 -26.211  1.00  1.56           H  
ATOM   1595 3HD2 LEU A 105      -9.767 -31.851 -24.841  1.00  1.56           H  
ATOM   1596  N   GLU A 106      -7.381 -35.734 -22.426  1.00  1.73           N  
ATOM   1597  CA  GLU A 106      -6.763 -37.060 -22.385  1.00  1.73           C  
ATOM   1598  C   GLU A 106      -5.560 -37.218 -23.343  1.00  1.73           C  
ATOM   1599  O   GLU A 106      -5.470 -38.192 -24.094  1.00  1.73           O  
ATOM   1600  CB  GLU A 106      -7.831 -38.139 -22.621  1.00  1.73           C  
ATOM   1601  CG  GLU A 106      -8.940 -38.139 -21.531  1.00  1.73           C  
ATOM   1602  CD  GLU A 106      -9.972 -39.261 -21.649  1.00  1.73           C  
ATOM   1603  OE1 GLU A 106      -9.917 -40.168 -20.853  1.00  1.73           O  
ATOM   1604  OE2 GLU A 106     -10.837 -39.189 -22.512  1.00  1.73           O  
ATOM   1605  H   GLU A 106      -7.520 -35.279 -21.531  1.00  1.73           H  
ATOM   1606  HA  GLU A 106      -6.384 -37.203 -21.371  1.00  1.73           H  
ATOM   1607 1HB  GLU A 106      -8.305 -37.983 -23.585  1.00  1.73           H  
ATOM   1608 2HB  GLU A 106      -7.364 -39.121 -22.637  1.00  1.73           H  
ATOM   1609 1HG  GLU A 106      -8.459 -38.210 -20.556  1.00  1.73           H  
ATOM   1610 2HG  GLU A 106      -9.455 -37.176 -21.568  1.00  1.73           H  
ATOM   1611  N   ILE A 107      -4.632 -36.253 -23.297  1.00  1.94           N  
ATOM   1612  CA  ILE A 107      -3.426 -36.248 -24.133  1.00  1.94           C  
ATOM   1613  C   ILE A 107      -2.210 -37.025 -23.569  1.00  1.94           C  
ATOM   1614  O   ILE A 107      -1.689 -36.666 -22.519  1.00  1.94           O  
ATOM   1615  CB  ILE A 107      -3.036 -34.794 -24.439  1.00  1.94           C  
ATOM   1616  CG1 ILE A 107      -4.115 -34.191 -25.280  1.00  1.94           C  
ATOM   1617  CG2 ILE A 107      -1.680 -34.648 -25.060  1.00  1.94           C  
ATOM   1618  CD1 ILE A 107      -3.972 -32.735 -25.474  1.00  1.94           C  
ATOM   1619  H   ILE A 107      -4.781 -35.482 -22.642  1.00  1.94           H  
ATOM   1620  HA  ILE A 107      -3.743 -36.670 -25.074  1.00  1.94           H  
ATOM   1621  HB  ILE A 107      -3.040 -34.237 -23.497  1.00  1.94           H  
ATOM   1622 1HG1 ILE A 107      -4.094 -34.675 -26.251  1.00  1.94           H  
ATOM   1623 2HG1 ILE A 107      -5.075 -34.396 -24.821  1.00  1.94           H  
ATOM   1624 1HG2 ILE A 107      -1.492 -33.594 -25.218  1.00  1.94           H  
ATOM   1625 2HG2 ILE A 107      -0.949 -35.043 -24.386  1.00  1.94           H  
ATOM   1626 3HG2 ILE A 107      -1.636 -35.170 -26.011  1.00  1.94           H  
ATOM   1627 1HD1 ILE A 107      -4.773 -32.386 -26.107  1.00  1.94           H  
ATOM   1628 2HD1 ILE A 107      -4.018 -32.239 -24.518  1.00  1.94           H  
ATOM   1629 3HD1 ILE A 107      -3.015 -32.525 -25.951  1.00  1.94           H  
ATOM   1630  N   PRO A 108      -1.658 -38.024 -24.306  1.00  2.13           N  
ATOM   1631  CA  PRO A 108      -0.553 -38.905 -23.913  1.00  2.13           C  
ATOM   1632  C   PRO A 108       0.801 -38.205 -23.842  1.00  2.13           C  
ATOM   1633  O   PRO A 108       1.769 -38.739 -23.301  1.00  2.13           O  
ATOM   1634  CB  PRO A 108      -0.544 -39.951 -25.031  1.00  2.13           C  
ATOM   1635  CG  PRO A 108      -1.121 -39.245 -26.231  1.00  2.13           C  
ATOM   1636  CD  PRO A 108      -2.165 -38.307 -25.676  1.00  2.13           C  
ATOM   1637  HA  PRO A 108      -0.795 -39.371 -22.948  1.00  2.13           H  
ATOM   1638 1HB  PRO A 108       0.486 -40.297 -25.206  1.00  2.13           H  
ATOM   1639 2HB  PRO A 108      -1.132 -40.829 -24.727  1.00  2.13           H  
ATOM   1640 1HG  PRO A 108      -0.320 -38.714 -26.773  1.00  2.13           H  
ATOM   1641 2HG  PRO A 108      -1.542 -39.978 -26.935  1.00  2.13           H  
ATOM   1642 1HD  PRO A 108      -2.165 -37.414 -26.313  1.00  2.13           H  
ATOM   1643 2HD  PRO A 108      -3.151 -38.806 -25.634  1.00  2.13           H  
ATOM   1644  N   HIS A 109       0.858 -37.010 -24.397  1.00  2.26           N  
ATOM   1645  CA  HIS A 109       2.060 -36.208 -24.507  1.00  2.26           C  
ATOM   1646  C   HIS A 109       2.093 -35.091 -23.465  1.00  2.26           C  
ATOM   1647  O   HIS A 109       2.855 -34.123 -23.597  1.00  2.26           O  
ATOM   1648  CB  HIS A 109       2.116 -35.617 -25.912  1.00  2.26           C  
ATOM   1649  CG  HIS A 109       2.226 -36.646 -26.978  1.00  2.26           C  
ATOM   1650  ND1 HIS A 109       1.536 -36.559 -28.173  1.00  2.26           N  
ATOM   1651  CD2 HIS A 109       2.922 -37.805 -27.031  1.00  2.26           C  
ATOM   1652  CE1 HIS A 109       1.815 -37.614 -28.916  1.00  2.26           C  
ATOM   1653  NE2 HIS A 109       2.655 -38.385 -28.249  1.00  2.26           N  
ATOM   1654  H   HIS A 109       0.017 -36.632 -24.800  1.00  2.26           H  
ATOM   1655  HA  HIS A 109       2.937 -36.837 -24.356  1.00  2.26           H  
ATOM   1656 1HB  HIS A 109       1.203 -35.069 -26.097  1.00  2.26           H  
ATOM   1657 2HB  HIS A 109       2.942 -34.919 -25.993  1.00  2.26           H  
ATOM   1658  HD1 HIS A 109       0.883 -35.823 -28.462  1.00  2.26           H  
ATOM   1659  HD2 HIS A 109       3.594 -38.298 -26.325  1.00  2.26           H  
ATOM   1660  HE1 HIS A 109       1.367 -37.727 -29.902  1.00  2.26           H  
ATOM   1661  N   LYS A 110       1.332 -35.271 -22.386  1.00  2.26           N  
ATOM   1662  CA  LYS A 110       1.186 -34.252 -21.354  1.00  2.26           C  
ATOM   1663  C   LYS A 110       2.472 -33.544 -20.933  1.00  2.26           C  
ATOM   1664  O   LYS A 110       2.544 -32.312 -20.888  1.00  2.26           O  
ATOM   1665  CB  LYS A 110       0.677 -34.840 -20.024  1.00  2.26           C  
ATOM   1666  CG  LYS A 110      -0.658 -35.506 -20.009  1.00  2.26           C  
ATOM   1667  CD  LYS A 110      -1.111 -35.789 -18.587  1.00  2.26           C  
ATOM   1668  CE  LYS A 110      -0.235 -36.842 -17.906  1.00  2.26           C  
ATOM   1669  NZ  LYS A 110      -0.408 -38.199 -18.507  1.00  2.26           N  
ATOM   1670  H   LYS A 110       0.730 -36.097 -22.335  1.00  2.26           H  
ATOM   1671  HA  LYS A 110       0.485 -33.531 -21.744  1.00  2.26           H  
ATOM   1672 1HB  LYS A 110       1.392 -35.578 -19.669  1.00  2.26           H  
ATOM   1673 2HB  LYS A 110       0.645 -34.048 -19.279  1.00  2.26           H  
ATOM   1674 1HG  LYS A 110      -1.404 -34.959 -20.553  1.00  2.26           H  
ATOM   1675 2HG  LYS A 110      -0.531 -36.473 -20.478  1.00  2.26           H  
ATOM   1676 1HD  LYS A 110      -1.088 -34.869 -18.005  1.00  2.26           H  
ATOM   1677 2HD  LYS A 110      -2.140 -36.147 -18.615  1.00  2.26           H  
ATOM   1678 1HE  LYS A 110       0.810 -36.546 -17.997  1.00  2.26           H  
ATOM   1679 2HE  LYS A 110      -0.492 -36.889 -16.852  1.00  2.26           H  
ATOM   1680 1HZ  LYS A 110       0.187 -38.856 -18.025  1.00  2.26           H  
ATOM   1681 2HZ  LYS A 110      -1.370 -38.490 -18.422  1.00  2.26           H  
ATOM   1682 3HZ  LYS A 110      -0.152 -38.168 -19.486  1.00  2.26           H  
ATOM   1683  N   LEU A 111       3.495 -34.305 -20.595  1.00  2.11           N  
ATOM   1684  CA  LEU A 111       4.667 -33.669 -20.032  1.00  2.11           C  
ATOM   1685  C   LEU A 111       5.568 -32.994 -21.062  1.00  2.11           C  
ATOM   1686  O   LEU A 111       6.480 -32.245 -20.699  1.00  2.11           O  
ATOM   1687  CB  LEU A 111       5.420 -34.680 -19.183  1.00  2.11           C  
ATOM   1688  CG  LEU A 111       4.604 -35.149 -17.968  1.00  2.11           C  
ATOM   1689  CD1 LEU A 111       5.387 -36.199 -17.207  1.00  2.11           C  
ATOM   1690  CD2 LEU A 111       4.248 -33.925 -17.098  1.00  2.11           C  
ATOM   1691  H   LEU A 111       3.444 -35.309 -20.690  1.00  2.11           H  
ATOM   1692  HA  LEU A 111       4.315 -32.899 -19.352  1.00  2.11           H  
ATOM   1693 1HB  LEU A 111       5.661 -35.547 -19.795  1.00  2.11           H  
ATOM   1694 2HB  LEU A 111       6.345 -34.228 -18.825  1.00  2.11           H  
ATOM   1695  HG  LEU A 111       3.680 -35.614 -18.311  1.00  2.11           H  
ATOM   1696 1HD1 LEU A 111       4.802 -36.545 -16.354  1.00  2.11           H  
ATOM   1697 2HD1 LEU A 111       5.600 -37.042 -17.865  1.00  2.11           H  
ATOM   1698 3HD1 LEU A 111       6.323 -35.769 -16.853  1.00  2.11           H  
ATOM   1699 1HD2 LEU A 111       3.655 -34.244 -16.241  1.00  2.11           H  
ATOM   1700 2HD2 LEU A 111       5.163 -33.447 -16.747  1.00  2.11           H  
ATOM   1701 3HD2 LEU A 111       3.673 -33.213 -17.690  1.00  2.11           H  
ATOM   1702  N   ARG A 112       5.317 -33.221 -22.354  1.00  1.88           N  
ATOM   1703  CA  ARG A 112       6.107 -32.542 -23.369  1.00  1.88           C  
ATOM   1704  C   ARG A 112       5.614 -31.106 -23.413  1.00  1.88           C  
ATOM   1705  O   ARG A 112       6.386 -30.158 -23.608  1.00  1.88           O  
ATOM   1706  CB  ARG A 112       5.949 -33.191 -24.730  1.00  1.88           C  
ATOM   1707  CG  ARG A 112       6.566 -34.579 -24.851  1.00  1.88           C  
ATOM   1708  CD  ARG A 112       6.329 -35.183 -26.196  1.00  1.88           C  
ATOM   1709  NE  ARG A 112       6.938 -36.501 -26.315  1.00  1.88           N  
ATOM   1710  CZ  ARG A 112       6.757 -37.343 -27.355  1.00  1.88           C  
ATOM   1711  NH1 ARG A 112       5.980 -36.999 -28.359  1.00  1.88           N  
ATOM   1712  NH2 ARG A 112       7.363 -38.518 -27.364  1.00  1.88           N  
ATOM   1713  H   ARG A 112       4.541 -33.815 -22.641  1.00  1.88           H  
ATOM   1714  HA  ARG A 112       7.158 -32.553 -23.082  1.00  1.88           H  
ATOM   1715 1HB  ARG A 112       4.890 -33.273 -24.970  1.00  1.88           H  
ATOM   1716 2HB  ARG A 112       6.405 -32.557 -25.488  1.00  1.88           H  
ATOM   1717 1HG  ARG A 112       7.640 -34.515 -24.683  1.00  1.88           H  
ATOM   1718 2HG  ARG A 112       6.117 -35.231 -24.100  1.00  1.88           H  
ATOM   1719 1HD  ARG A 112       5.262 -35.289 -26.363  1.00  1.88           H  
ATOM   1720 2HD  ARG A 112       6.753 -34.540 -26.965  1.00  1.88           H  
ATOM   1721  HE  ARG A 112       7.546 -36.806 -25.565  1.00  1.88           H  
ATOM   1722 1HH1 ARG A 112       5.514 -36.104 -28.356  1.00  1.88           H  
ATOM   1723 2HH1 ARG A 112       5.842 -37.635 -29.132  1.00  1.88           H  
ATOM   1724 1HH2 ARG A 112       7.962 -38.785 -26.594  1.00  1.88           H  
ATOM   1725 2HH2 ARG A 112       7.227 -39.149 -28.140  1.00  1.88           H  
ATOM   1726  N   PHE A 113       4.306 -30.956 -23.185  1.00  1.62           N  
ATOM   1727  CA  PHE A 113       3.682 -29.642 -23.192  1.00  1.62           C  
ATOM   1728  C   PHE A 113       4.086 -28.883 -21.946  1.00  1.62           C  
ATOM   1729  O   PHE A 113       4.456 -27.707 -22.006  1.00  1.62           O  
ATOM   1730  CB  PHE A 113       2.173 -29.790 -23.222  1.00  1.62           C  
ATOM   1731  CG  PHE A 113       1.658 -30.247 -24.503  1.00  1.62           C  
ATOM   1732  CD1 PHE A 113       1.284 -31.552 -24.698  1.00  1.62           C  
ATOM   1733  CD2 PHE A 113       1.550 -29.386 -25.534  1.00  1.62           C  
ATOM   1734  CE1 PHE A 113       0.820 -31.953 -25.918  1.00  1.62           C  
ATOM   1735  CE2 PHE A 113       1.108 -29.771 -26.712  1.00  1.62           C  
ATOM   1736  CZ  PHE A 113       0.737 -31.048 -26.932  1.00  1.62           C  
ATOM   1737  H   PHE A 113       3.739 -31.798 -23.040  1.00  1.62           H  
ATOM   1738  HA  PHE A 113       4.019 -29.093 -24.070  1.00  1.62           H  
ATOM   1739 1HB  PHE A 113       1.889 -30.518 -22.484  1.00  1.62           H  
ATOM   1740 2HB  PHE A 113       1.696 -28.868 -22.971  1.00  1.62           H  
ATOM   1741  HD1 PHE A 113       1.363 -32.254 -23.874  1.00  1.62           H  
ATOM   1742  HD2 PHE A 113       1.826 -28.378 -25.414  1.00  1.62           H  
ATOM   1743  HE1 PHE A 113       0.530 -32.974 -26.082  1.00  1.62           H  
ATOM   1744  HE2 PHE A 113       1.053 -29.041 -27.487  1.00  1.62           H  
ATOM   1745  HZ  PHE A 113       0.382 -31.334 -27.915  1.00  1.62           H  
ATOM   1746  N   VAL A 114       4.099 -29.585 -20.815  1.00  1.41           N  
ATOM   1747  CA  VAL A 114       4.485 -28.935 -19.575  1.00  1.41           C  
ATOM   1748  C   VAL A 114       5.918 -28.451 -19.656  1.00  1.41           C  
ATOM   1749  O   VAL A 114       6.206 -27.309 -19.293  1.00  1.41           O  
ATOM   1750  CB  VAL A 114       4.300 -29.869 -18.378  1.00  1.41           C  
ATOM   1751  CG1 VAL A 114       4.892 -29.249 -17.162  1.00  1.41           C  
ATOM   1752  CG2 VAL A 114       2.817 -30.129 -18.155  1.00  1.41           C  
ATOM   1753  H   VAL A 114       3.787 -30.559 -20.818  1.00  1.41           H  
ATOM   1754  HA  VAL A 114       3.863 -28.067 -19.426  1.00  1.41           H  
ATOM   1755  HB  VAL A 114       4.821 -30.801 -18.566  1.00  1.41           H  
ATOM   1756 1HG1 VAL A 114       4.762 -29.915 -16.309  1.00  1.41           H  
ATOM   1757 2HG1 VAL A 114       5.956 -29.064 -17.323  1.00  1.41           H  
ATOM   1758 3HG1 VAL A 114       4.389 -28.324 -16.984  1.00  1.41           H  
ATOM   1759 1HG2 VAL A 114       2.713 -30.789 -17.309  1.00  1.41           H  
ATOM   1760 2HG2 VAL A 114       2.301 -29.195 -17.950  1.00  1.41           H  
ATOM   1761 3HG2 VAL A 114       2.385 -30.593 -19.038  1.00  1.41           H  
ATOM   1762  N   PHE A 115       6.815 -29.292 -20.167  1.00  1.25           N  
ATOM   1763  CA  PHE A 115       8.201 -28.890 -20.314  1.00  1.25           C  
ATOM   1764  C   PHE A 115       8.320 -27.632 -21.162  1.00  1.25           C  
ATOM   1765  O   PHE A 115       8.981 -26.671 -20.757  1.00  1.25           O  
ATOM   1766  CB  PHE A 115       9.020 -30.006 -20.945  1.00  1.25           C  
ATOM   1767  CG  PHE A 115      10.459 -29.646 -21.204  1.00  1.25           C  
ATOM   1768  CD1 PHE A 115      11.389 -29.664 -20.176  1.00  1.25           C  
ATOM   1769  CD2 PHE A 115      10.888 -29.300 -22.480  1.00  1.25           C  
ATOM   1770  CE1 PHE A 115      12.712 -29.347 -20.415  1.00  1.25           C  
ATOM   1771  CE2 PHE A 115      12.206 -28.986 -22.716  1.00  1.25           C  
ATOM   1772  CZ  PHE A 115      13.120 -29.011 -21.687  1.00  1.25           C  
ATOM   1773  H   PHE A 115       6.547 -30.236 -20.445  1.00  1.25           H  
ATOM   1774  HA  PHE A 115       8.604 -28.678 -19.325  1.00  1.25           H  
ATOM   1775 1HB  PHE A 115       8.993 -30.883 -20.300  1.00  1.25           H  
ATOM   1776 2HB  PHE A 115       8.563 -30.293 -21.893  1.00  1.25           H  
ATOM   1777  HD1 PHE A 115      11.066 -29.935 -19.171  1.00  1.25           H  
ATOM   1778  HD2 PHE A 115      10.164 -29.283 -23.297  1.00  1.25           H  
ATOM   1779  HE1 PHE A 115      13.433 -29.367 -19.597  1.00  1.25           H  
ATOM   1780  HE2 PHE A 115      12.528 -28.724 -23.710  1.00  1.25           H  
ATOM   1781  HZ  PHE A 115      14.163 -28.762 -21.877  1.00  1.25           H  
ATOM   1782  N   ALA A 116       7.672 -27.613 -22.336  1.00  1.15           N  
ATOM   1783  CA  ALA A 116       7.780 -26.451 -23.209  1.00  1.15           C  
ATOM   1784  C   ALA A 116       7.326 -25.178 -22.497  1.00  1.15           C  
ATOM   1785  O   ALA A 116       7.954 -24.122 -22.650  1.00  1.15           O  
ATOM   1786  CB  ALA A 116       6.949 -26.668 -24.456  1.00  1.15           C  
ATOM   1787  H   ALA A 116       7.125 -28.423 -22.641  1.00  1.15           H  
ATOM   1788  HA  ALA A 116       8.828 -26.331 -23.483  1.00  1.15           H  
ATOM   1789 1HB  ALA A 116       7.048 -25.807 -25.121  1.00  1.15           H  
ATOM   1790 2HB  ALA A 116       7.293 -27.567 -24.967  1.00  1.15           H  
ATOM   1791 3HB  ALA A 116       5.902 -26.791 -24.171  1.00  1.15           H  
ATOM   1792  N   VAL A 117       6.262 -25.273 -21.689  1.00  1.10           N  
ATOM   1793  CA  VAL A 117       5.791 -24.113 -20.941  1.00  1.10           C  
ATOM   1794  C   VAL A 117       6.763 -23.669 -19.876  1.00  1.10           C  
ATOM   1795  O   VAL A 117       7.027 -22.477 -19.738  1.00  1.10           O  
ATOM   1796  CB  VAL A 117       4.408 -24.354 -20.344  1.00  1.10           C  
ATOM   1797  CG1 VAL A 117       4.026 -23.231 -19.373  1.00  1.10           C  
ATOM   1798  CG2 VAL A 117       3.463 -24.359 -21.484  1.00  1.10           C  
ATOM   1799  H   VAL A 117       5.764 -26.163 -21.609  1.00  1.10           H  
ATOM   1800  HA  VAL A 117       5.677 -23.295 -21.650  1.00  1.10           H  
ATOM   1801  HB  VAL A 117       4.383 -25.306 -19.805  1.00  1.10           H  
ATOM   1802 1HG1 VAL A 117       3.028 -23.424 -18.991  1.00  1.10           H  
ATOM   1803 2HG1 VAL A 117       4.735 -23.210 -18.545  1.00  1.10           H  
ATOM   1804 3HG1 VAL A 117       4.043 -22.271 -19.889  1.00  1.10           H  
ATOM   1805 1HG2 VAL A 117       2.471 -24.498 -21.135  1.00  1.10           H  
ATOM   1806 2HG2 VAL A 117       3.518 -23.410 -22.012  1.00  1.10           H  
ATOM   1807 3HG2 VAL A 117       3.744 -25.163 -22.155  1.00  1.10           H  
ATOM   1808  N   ILE A 118       7.325 -24.602 -19.131  1.00  1.07           N  
ATOM   1809  CA  ILE A 118       8.265 -24.198 -18.105  1.00  1.07           C  
ATOM   1810  C   ILE A 118       9.488 -23.521 -18.710  1.00  1.07           C  
ATOM   1811  O   ILE A 118       9.944 -22.492 -18.199  1.00  1.07           O  
ATOM   1812  CB  ILE A 118       8.650 -25.381 -17.220  1.00  1.07           C  
ATOM   1813  CG1 ILE A 118       7.414 -25.836 -16.451  1.00  1.07           C  
ATOM   1814  CG2 ILE A 118       9.767 -25.006 -16.302  1.00  1.07           C  
ATOM   1815  CD1 ILE A 118       6.831 -24.747 -15.580  1.00  1.07           C  
ATOM   1816  H   ILE A 118       7.085 -25.586 -19.269  1.00  1.07           H  
ATOM   1817  HA  ILE A 118       7.773 -23.471 -17.465  1.00  1.07           H  
ATOM   1818  HB  ILE A 118       8.964 -26.216 -17.855  1.00  1.07           H  
ATOM   1819 1HG1 ILE A 118       6.652 -26.155 -17.155  1.00  1.07           H  
ATOM   1820 2HG1 ILE A 118       7.679 -26.684 -15.820  1.00  1.07           H  
ATOM   1821 1HG2 ILE A 118      10.034 -25.859 -15.682  1.00  1.07           H  
ATOM   1822 2HG2 ILE A 118      10.616 -24.719 -16.906  1.00  1.07           H  
ATOM   1823 3HG2 ILE A 118       9.458 -24.174 -15.666  1.00  1.07           H  
ATOM   1824 1HD1 ILE A 118       5.973 -25.127 -15.068  1.00  1.07           H  
ATOM   1825 2HD1 ILE A 118       7.566 -24.423 -14.853  1.00  1.07           H  
ATOM   1826 3HD1 ILE A 118       6.539 -23.909 -16.194  1.00  1.07           H  
ATOM   1827  N   ILE A 119       9.980 -24.041 -19.835  1.00  1.05           N  
ATOM   1828  CA  ILE A 119      11.122 -23.407 -20.471  1.00  1.05           C  
ATOM   1829  C   ILE A 119      10.728 -22.023 -20.979  1.00  1.05           C  
ATOM   1830  O   ILE A 119      11.479 -21.055 -20.803  1.00  1.05           O  
ATOM   1831  CB  ILE A 119      11.661 -24.241 -21.636  1.00  1.05           C  
ATOM   1832  CG1 ILE A 119      12.168 -25.582 -21.128  1.00  1.05           C  
ATOM   1833  CG2 ILE A 119      12.773 -23.480 -22.302  1.00  1.05           C  
ATOM   1834  CD1 ILE A 119      13.257 -25.479 -20.105  1.00  1.05           C  
ATOM   1835  H   ILE A 119       9.573 -24.892 -20.226  1.00  1.05           H  
ATOM   1836  HA  ILE A 119      11.913 -23.292 -19.736  1.00  1.05           H  
ATOM   1837  HB  ILE A 119      10.861 -24.442 -22.357  1.00  1.05           H  
ATOM   1838 1HG1 ILE A 119      11.343 -26.126 -20.687  1.00  1.05           H  
ATOM   1839 2HG1 ILE A 119      12.538 -26.148 -21.977  1.00  1.05           H  
ATOM   1840 1HG2 ILE A 119      13.163 -24.067 -23.111  1.00  1.05           H  
ATOM   1841 2HG2 ILE A 119      12.389 -22.538 -22.682  1.00  1.05           H  
ATOM   1842 3HG2 ILE A 119      13.568 -23.288 -21.584  1.00  1.05           H  
ATOM   1843 1HD1 ILE A 119      13.562 -26.477 -19.798  1.00  1.05           H  
ATOM   1844 2HD1 ILE A 119      14.110 -24.955 -20.536  1.00  1.05           H  
ATOM   1845 3HD1 ILE A 119      12.890 -24.930 -19.240  1.00  1.05           H  
ATOM   1846  N   THR A 120       9.529 -21.904 -21.556  1.00  1.05           N  
ATOM   1847  CA  THR A 120       9.046 -20.624 -22.046  1.00  1.05           C  
ATOM   1848  C   THR A 120       9.038 -19.602 -20.926  1.00  1.05           C  
ATOM   1849  O   THR A 120       9.528 -18.481 -21.089  1.00  1.05           O  
ATOM   1850  CB  THR A 120       7.603 -20.747 -22.575  1.00  1.05           C  
ATOM   1851  OG1 THR A 120       7.574 -21.663 -23.666  1.00  1.05           O  
ATOM   1852  CG2 THR A 120       7.059 -19.399 -23.009  1.00  1.05           C  
ATOM   1853  H   THR A 120       8.942 -22.728 -21.694  1.00  1.05           H  
ATOM   1854  HA  THR A 120       9.704 -20.279 -22.841  1.00  1.05           H  
ATOM   1855  HB  THR A 120       6.970 -21.127 -21.790  1.00  1.05           H  
ATOM   1856  HG1 THR A 120       7.882 -22.545 -23.356  1.00  1.05           H  
ATOM   1857 1HG2 THR A 120       6.040 -19.521 -23.364  1.00  1.05           H  
ATOM   1858 2HG2 THR A 120       7.070 -18.714 -22.162  1.00  1.05           H  
ATOM   1859 3HG2 THR A 120       7.673 -19.002 -23.802  1.00  1.05           H  
ATOM   1860  N   LEU A 121       8.505 -20.001 -19.776  1.00  1.06           N  
ATOM   1861  CA  LEU A 121       8.412 -19.120 -18.634  1.00  1.06           C  
ATOM   1862  C   LEU A 121       9.761 -18.697 -18.101  1.00  1.06           C  
ATOM   1863  O   LEU A 121       9.927 -17.532 -17.737  1.00  1.06           O  
ATOM   1864  CB  LEU A 121       7.624 -19.796 -17.540  1.00  1.06           C  
ATOM   1865  CG  LEU A 121       6.171 -19.979 -17.851  1.00  1.06           C  
ATOM   1866  CD1 LEU A 121       5.581 -20.781 -16.789  1.00  1.06           C  
ATOM   1867  CD2 LEU A 121       5.513 -18.628 -17.980  1.00  1.06           C  
ATOM   1868  H   LEU A 121       8.120 -20.944 -19.710  1.00  1.06           H  
ATOM   1869  HA  LEU A 121       7.875 -18.226 -18.944  1.00  1.06           H  
ATOM   1870 1HB  LEU A 121       8.055 -20.785 -17.362  1.00  1.06           H  
ATOM   1871 2HB  LEU A 121       7.709 -19.210 -16.627  1.00  1.06           H  
ATOM   1872  HG  LEU A 121       6.050 -20.513 -18.780  1.00  1.06           H  
ATOM   1873 1HD1 LEU A 121       4.552 -20.923 -17.004  1.00  1.06           H  
ATOM   1874 2HD1 LEU A 121       6.081 -21.736 -16.736  1.00  1.06           H  
ATOM   1875 3HD1 LEU A 121       5.701 -20.253 -15.873  1.00  1.06           H  
ATOM   1876 1HD2 LEU A 121       4.452 -18.758 -18.196  1.00  1.06           H  
ATOM   1877 2HD2 LEU A 121       5.636 -18.078 -17.057  1.00  1.06           H  
ATOM   1878 3HD2 LEU A 121       5.984 -18.075 -18.792  1.00  1.06           H  
ATOM   1879  N   TRP A 122      10.739 -19.604 -18.081  1.00  1.09           N  
ATOM   1880  CA  TRP A 122      12.053 -19.212 -17.595  1.00  1.09           C  
ATOM   1881  C   TRP A 122      12.760 -18.297 -18.590  1.00  1.09           C  
ATOM   1882  O   TRP A 122      13.513 -17.400 -18.193  1.00  1.09           O  
ATOM   1883  CB  TRP A 122      12.904 -20.423 -17.242  1.00  1.09           C  
ATOM   1884  CG  TRP A 122      12.501 -21.033 -15.915  1.00  1.09           C  
ATOM   1885  CD1 TRP A 122      11.998 -22.266 -15.692  1.00  1.09           C  
ATOM   1886  CD2 TRP A 122      12.547 -20.380 -14.619  1.00  1.09           C  
ATOM   1887  NE1 TRP A 122      11.746 -22.443 -14.340  1.00  1.09           N  
ATOM   1888  CE2 TRP A 122      12.075 -21.294 -13.679  1.00  1.09           C  
ATOM   1889  CE3 TRP A 122      12.946 -19.113 -14.192  1.00  1.09           C  
ATOM   1890  CZ2 TRP A 122      11.993 -20.981 -12.325  1.00  1.09           C  
ATOM   1891  CZ3 TRP A 122      12.855 -18.799 -12.839  1.00  1.09           C  
ATOM   1892  CH2 TRP A 122      12.390 -19.709 -11.933  1.00  1.09           C  
ATOM   1893  H   TRP A 122      10.555 -20.569 -18.366  1.00  1.09           H  
ATOM   1894  HA  TRP A 122      11.913 -18.653 -16.673  1.00  1.09           H  
ATOM   1895 1HB  TRP A 122      12.786 -21.183 -18.023  1.00  1.09           H  
ATOM   1896 2HB  TRP A 122      13.953 -20.143 -17.202  1.00  1.09           H  
ATOM   1897  HD1 TRP A 122      11.835 -22.996 -16.464  1.00  1.09           H  
ATOM   1898  HE1 TRP A 122      11.379 -23.274 -13.897  1.00  1.09           H  
ATOM   1899  HE3 TRP A 122      13.320 -18.386 -14.907  1.00  1.09           H  
ATOM   1900  HZ2 TRP A 122      11.628 -21.692 -11.586  1.00  1.09           H  
ATOM   1901  HZ3 TRP A 122      13.167 -17.806 -12.519  1.00  1.09           H  
ATOM   1902  HH2 TRP A 122      12.334 -19.432 -10.880  1.00  1.09           H  
ATOM   1903  N   CYS A 123      12.495 -18.487 -19.890  1.00  1.13           N  
ATOM   1904  CA  CYS A 123      13.063 -17.595 -20.893  1.00  1.13           C  
ATOM   1905  C   CYS A 123      12.438 -16.230 -20.635  1.00  1.13           C  
ATOM   1906  O   CYS A 123      13.110 -15.198 -20.674  1.00  1.13           O  
ATOM   1907  CB  CYS A 123      12.718 -18.062 -22.300  1.00  1.13           C  
ATOM   1908  SG  CYS A 123      13.496 -19.626 -22.761  1.00  1.13           S  
ATOM   1909  H   CYS A 123      11.908 -19.269 -20.184  1.00  1.13           H  
ATOM   1910  HA  CYS A 123      14.143 -17.537 -20.770  1.00  1.13           H  
ATOM   1911 1HB  CYS A 123      11.646 -18.186 -22.391  1.00  1.13           H  
ATOM   1912 2HB  CYS A 123      13.023 -17.302 -23.024  1.00  1.13           H  
ATOM   1913  HG  CYS A 123      12.761 -20.379 -21.898  1.00  1.13           H  
ATOM   1914  N   GLY A 124      11.145 -16.258 -20.297  1.00  1.19           N  
ATOM   1915  CA  GLY A 124      10.380 -15.084 -19.950  1.00  1.19           C  
ATOM   1916  C   GLY A 124      11.051 -14.381 -18.790  1.00  1.19           C  
ATOM   1917  O   GLY A 124      11.376 -13.208 -18.895  1.00  1.19           O  
ATOM   1918  H   GLY A 124      10.655 -17.150 -20.316  1.00  1.19           H  
ATOM   1919 1HA  GLY A 124      10.306 -14.418 -20.809  1.00  1.19           H  
ATOM   1920 2HA  GLY A 124       9.370 -15.382 -19.669  1.00  1.19           H  
ATOM   1921  N   VAL A 125      11.337 -15.105 -17.709  1.00  1.28           N  
ATOM   1922  CA  VAL A 125      11.971 -14.476 -16.558  1.00  1.28           C  
ATOM   1923  C   VAL A 125      13.261 -13.783 -16.962  1.00  1.28           C  
ATOM   1924  O   VAL A 125      13.474 -12.618 -16.622  1.00  1.28           O  
ATOM   1925  CB  VAL A 125      12.282 -15.500 -15.459  1.00  1.28           C  
ATOM   1926  CG1 VAL A 125      13.156 -14.854 -14.392  1.00  1.28           C  
ATOM   1927  CG2 VAL A 125      10.983 -15.984 -14.839  1.00  1.28           C  
ATOM   1928  H   VAL A 125      11.055 -16.082 -17.681  1.00  1.28           H  
ATOM   1929  HA  VAL A 125      11.285 -13.757 -16.141  1.00  1.28           H  
ATOM   1930  HB  VAL A 125      12.827 -16.334 -15.891  1.00  1.28           H  
ATOM   1931 1HG1 VAL A 125      13.381 -15.584 -13.619  1.00  1.28           H  
ATOM   1932 2HG1 VAL A 125      14.087 -14.507 -14.843  1.00  1.28           H  
ATOM   1933 3HG1 VAL A 125      12.628 -14.009 -13.953  1.00  1.28           H  
ATOM   1934 1HG2 VAL A 125      11.187 -16.708 -14.061  1.00  1.28           H  
ATOM   1935 2HG2 VAL A 125      10.473 -15.134 -14.414  1.00  1.28           H  
ATOM   1936 3HG2 VAL A 125      10.362 -16.442 -15.598  1.00  1.28           H  
ATOM   1937  N   ALA A 126      14.093 -14.459 -17.756  1.00  1.39           N  
ATOM   1938  CA  ALA A 126      15.333 -13.859 -18.230  1.00  1.39           C  
ATOM   1939  C   ALA A 126      15.042 -12.575 -19.018  1.00  1.39           C  
ATOM   1940  O   ALA A 126      15.724 -11.551 -18.868  1.00  1.39           O  
ATOM   1941  CB  ALA A 126      16.093 -14.848 -19.085  1.00  1.39           C  
ATOM   1942  H   ALA A 126      13.862 -15.419 -18.019  1.00  1.39           H  
ATOM   1943  HA  ALA A 126      15.943 -13.611 -17.369  1.00  1.39           H  
ATOM   1944 1HB  ALA A 126      17.028 -14.400 -19.413  1.00  1.39           H  
ATOM   1945 2HB  ALA A 126      16.300 -15.745 -18.506  1.00  1.39           H  
ATOM   1946 3HB  ALA A 126      15.496 -15.111 -19.949  1.00  1.39           H  
ATOM   1947  N   ALA A 127      13.929 -12.558 -19.742  1.00  1.54           N  
ATOM   1948  CA  ALA A 127      13.570 -11.421 -20.577  1.00  1.54           C  
ATOM   1949  C   ALA A 127      13.096 -10.218 -19.779  1.00  1.54           C  
ATOM   1950  O   ALA A 127      12.793  -9.183 -20.366  1.00  1.54           O  
ATOM   1951  CB  ALA A 127      12.475 -11.789 -21.548  1.00  1.54           C  
ATOM   1952  H   ALA A 127      13.353 -13.402 -19.797  1.00  1.54           H  
ATOM   1953  HA  ALA A 127      14.458 -11.138 -21.134  1.00  1.54           H  
ATOM   1954 1HB  ALA A 127      12.278 -10.935 -22.177  1.00  1.54           H  
ATOM   1955 2HB  ALA A 127      12.775 -12.622 -22.160  1.00  1.54           H  
ATOM   1956 3HB  ALA A 127      11.578 -12.053 -21.010  1.00  1.54           H  
ATOM   1957  N   PHE A 128      13.011 -10.326 -18.456  1.00  1.71           N  
ATOM   1958  CA  PHE A 128      12.618  -9.176 -17.666  1.00  1.71           C  
ATOM   1959  C   PHE A 128      13.749  -8.709 -16.753  1.00  1.71           C  
ATOM   1960  O   PHE A 128      13.628  -7.665 -16.106  1.00  1.71           O  
ATOM   1961  CB  PHE A 128      11.463  -9.515 -16.767  1.00  1.71           C  
ATOM   1962  CG  PHE A 128      10.319 -10.109 -17.447  1.00  1.71           C  
ATOM   1963  CD1 PHE A 128       9.970 -11.351 -17.106  1.00  1.71           C  
ATOM   1964  CD2 PHE A 128       9.629  -9.490 -18.424  1.00  1.71           C  
ATOM   1965  CE1 PHE A 128       8.944 -11.992 -17.702  1.00  1.71           C  
ATOM   1966  CE2 PHE A 128       8.574 -10.123 -19.029  1.00  1.71           C  
ATOM   1967  CZ  PHE A 128       8.240 -11.379 -18.665  1.00  1.71           C  
ATOM   1968  H   PHE A 128      13.223 -11.207 -17.988  1.00  1.71           H  
ATOM   1969  HA  PHE A 128      12.343  -8.358 -18.332  1.00  1.71           H  
ATOM   1970 1HB  PHE A 128      11.809 -10.221 -16.014  1.00  1.71           H  
ATOM   1971 2HB  PHE A 128      11.139  -8.617 -16.257  1.00  1.71           H  
ATOM   1972  HD1 PHE A 128      10.539 -11.824 -16.331  1.00  1.71           H  
ATOM   1973  HD2 PHE A 128       9.918  -8.487 -18.724  1.00  1.71           H  
ATOM   1974  HE1 PHE A 128       8.697 -13.005 -17.402  1.00  1.71           H  
ATOM   1975  HE2 PHE A 128       8.014  -9.630 -19.794  1.00  1.71           H  
ATOM   1976  HZ  PHE A 128       7.422 -11.891 -19.137  1.00  1.71           H  
ATOM   1977  N   VAL A 129      14.823  -9.509 -16.644  1.00  1.88           N  
ATOM   1978  CA  VAL A 129      15.879  -9.181 -15.685  1.00  1.88           C  
ATOM   1979  C   VAL A 129      17.241  -8.942 -16.348  1.00  1.88           C  
ATOM   1980  O   VAL A 129      18.120  -8.305 -15.762  1.00  1.88           O  
ATOM   1981  CB  VAL A 129      15.995 -10.305 -14.629  1.00  1.88           C  
ATOM   1982  CG1 VAL A 129      14.657 -10.443 -13.873  1.00  1.88           C  
ATOM   1983  CG2 VAL A 129      16.380 -11.601 -15.286  1.00  1.88           C  
ATOM   1984  H   VAL A 129      14.910 -10.332 -17.237  1.00  1.88           H  
ATOM   1985  HA  VAL A 129      15.595  -8.266 -15.166  1.00  1.88           H  
ATOM   1986  HB  VAL A 129      16.753 -10.030 -13.898  1.00  1.88           H  
ATOM   1987 1HG1 VAL A 129      14.746 -11.219 -13.112  1.00  1.88           H  
ATOM   1988 2HG1 VAL A 129      14.405  -9.495 -13.397  1.00  1.88           H  
ATOM   1989 3HG1 VAL A 129      13.871 -10.719 -14.574  1.00  1.88           H  
ATOM   1990 1HG2 VAL A 129      16.458 -12.387 -14.539  1.00  1.88           H  
ATOM   1991 2HG2 VAL A 129      15.628 -11.849 -15.996  1.00  1.88           H  
ATOM   1992 3HG2 VAL A 129      17.331 -11.491 -15.788  1.00  1.88           H  
ATOM   1993  N   THR A 130      17.408  -9.426 -17.575  1.00  2.02           N  
ATOM   1994  CA  THR A 130      18.642  -9.231 -18.318  1.00  2.02           C  
ATOM   1995  C   THR A 130      18.599  -7.829 -18.970  1.00  2.02           C  
ATOM   1996  O   THR A 130      17.543  -7.199 -18.952  1.00  2.02           O  
ATOM   1997  CB  THR A 130      18.807 -10.390 -19.335  1.00  2.02           C  
ATOM   1998  OG1 THR A 130      17.708 -10.395 -20.237  1.00  2.02           O  
ATOM   1999  CG2 THR A 130      18.886 -11.728 -18.599  1.00  2.02           C  
ATOM   2000  H   THR A 130      16.675  -9.988 -18.003  1.00  2.02           H  
ATOM   2001  HA  THR A 130      19.463  -9.282 -17.611  1.00  2.02           H  
ATOM   2002  HB  THR A 130      19.705 -10.272 -19.903  1.00  2.02           H  
ATOM   2003  HG1 THR A 130      16.915 -10.720 -19.763  1.00  2.02           H  
ATOM   2004 1HG2 THR A 130      18.999 -12.536 -19.309  1.00  2.02           H  
ATOM   2005 2HG2 THR A 130      19.742 -11.717 -17.927  1.00  2.02           H  
ATOM   2006 3HG2 THR A 130      17.988 -11.885 -18.027  1.00  2.02           H  
ATOM   2007  N   PRO A 131      19.718  -7.276 -19.486  1.00  2.09           N  
ATOM   2008  CA  PRO A 131      19.785  -6.003 -20.201  1.00  2.09           C  
ATOM   2009  C   PRO A 131      18.864  -5.984 -21.406  1.00  2.09           C  
ATOM   2010  O   PRO A 131      18.675  -7.016 -22.060  1.00  2.09           O  
ATOM   2011  CB  PRO A 131      21.257  -5.919 -20.616  1.00  2.09           C  
ATOM   2012  CG  PRO A 131      21.993  -6.767 -19.598  1.00  2.09           C  
ATOM   2013  CD  PRO A 131      21.049  -7.900 -19.263  1.00  2.09           C  
ATOM   2014  HA  PRO A 131      19.525  -5.188 -19.504  1.00  2.09           H  
ATOM   2015 1HB  PRO A 131      21.374  -6.282 -21.644  1.00  2.09           H  
ATOM   2016 2HB  PRO A 131      21.588  -4.871 -20.612  1.00  2.09           H  
ATOM   2017 1HG  PRO A 131      22.949  -7.121 -20.016  1.00  2.09           H  
ATOM   2018 2HG  PRO A 131      22.245  -6.156 -18.717  1.00  2.09           H  
ATOM   2019 1HD  PRO A 131      21.230  -8.729 -19.937  1.00  2.09           H  
ATOM   2020 2HD  PRO A 131      21.203  -8.168 -18.214  1.00  2.09           H  
ATOM   2021  N   SER A 132      18.356  -4.797 -21.767  1.00  2.07           N  
ATOM   2022  CA  SER A 132      17.437  -4.658 -22.908  1.00  2.07           C  
ATOM   2023  C   SER A 132      18.066  -5.128 -24.216  1.00  2.07           C  
ATOM   2024  O   SER A 132      17.371  -5.530 -25.146  1.00  2.07           O  
ATOM   2025  CB  SER A 132      17.000  -3.212 -23.042  1.00  2.07           C  
ATOM   2026  OG  SER A 132      18.082  -2.395 -23.389  1.00  2.07           O  
ATOM   2027  H   SER A 132      18.570  -3.978 -21.211  1.00  2.07           H  
ATOM   2028  HA  SER A 132      16.558  -5.264 -22.718  1.00  2.07           H  
ATOM   2029 1HB  SER A 132      16.223  -3.136 -23.803  1.00  2.07           H  
ATOM   2030 2HB  SER A 132      16.571  -2.874 -22.099  1.00  2.07           H  
ATOM   2031  HG  SER A 132      18.375  -2.701 -24.253  1.00  2.07           H  
ATOM   2032  N   ALA A 133      19.395  -5.133 -24.250  1.00  1.96           N  
ATOM   2033  CA  ALA A 133      20.184  -5.604 -25.378  1.00  1.96           C  
ATOM   2034  C   ALA A 133      19.900  -7.075 -25.670  1.00  1.96           C  
ATOM   2035  O   ALA A 133      20.049  -7.532 -26.805  1.00  1.96           O  
ATOM   2036  CB  ALA A 133      21.664  -5.434 -25.086  1.00  1.96           C  
ATOM   2037  H   ALA A 133      19.878  -4.784 -23.437  1.00  1.96           H  
ATOM   2038  HA  ALA A 133      19.912  -5.021 -26.256  1.00  1.96           H  
ATOM   2039 1HB  ALA A 133      22.245  -5.779 -25.941  1.00  1.96           H  
ATOM   2040 2HB  ALA A 133      21.881  -4.385 -24.896  1.00  1.96           H  
ATOM   2041 3HB  ALA A 133      21.927  -6.022 -24.212  1.00  1.96           H  
ATOM   2042  N   PHE A 134      19.543  -7.826 -24.625  1.00  1.79           N  
ATOM   2043  CA  PHE A 134      19.331  -9.252 -24.740  1.00  1.79           C  
ATOM   2044  C   PHE A 134      17.896  -9.666 -24.417  1.00  1.79           C  
ATOM   2045  O   PHE A 134      17.457 -10.739 -24.847  1.00  1.79           O  
ATOM   2046  CB  PHE A 134      20.282  -9.945 -23.789  1.00  1.79           C  
ATOM   2047  CG  PHE A 134      21.684  -9.501 -24.017  1.00  1.79           C  
ATOM   2048  CD1 PHE A 134      22.339  -8.802 -23.029  1.00  1.79           C  
ATOM   2049  CD2 PHE A 134      22.335  -9.728 -25.213  1.00  1.79           C  
ATOM   2050  CE1 PHE A 134      23.621  -8.343 -23.210  1.00  1.79           C  
ATOM   2051  CE2 PHE A 134      23.622  -9.269 -25.408  1.00  1.79           C  
ATOM   2052  CZ  PHE A 134      24.267  -8.576 -24.402  1.00  1.79           C  
ATOM   2053  H   PHE A 134      19.402  -7.396 -23.717  1.00  1.79           H  
ATOM   2054  HA  PHE A 134      19.557  -9.555 -25.761  1.00  1.79           H  
ATOM   2055 1HB  PHE A 134      20.003  -9.713 -22.755  1.00  1.79           H  
ATOM   2056 2HB  PHE A 134      20.227 -11.023 -23.923  1.00  1.79           H  
ATOM   2057  HD1 PHE A 134      21.820  -8.616 -22.102  1.00  1.79           H  
ATOM   2058  HD2 PHE A 134      21.820 -10.268 -26.010  1.00  1.79           H  
ATOM   2059  HE1 PHE A 134      24.122  -7.792 -22.414  1.00  1.79           H  
ATOM   2060  HE2 PHE A 134      24.128  -9.451 -26.356  1.00  1.79           H  
ATOM   2061  HZ  PHE A 134      25.282  -8.212 -24.555  1.00  1.79           H  
ATOM   2062  N   ARG A 135      17.121  -8.789 -23.757  1.00  1.61           N  
ATOM   2063  CA  ARG A 135      15.758  -9.158 -23.355  1.00  1.61           C  
ATOM   2064  C   ARG A 135      14.920  -9.577 -24.541  1.00  1.61           C  
ATOM   2065  O   ARG A 135      14.141 -10.523 -24.452  1.00  1.61           O  
ATOM   2066  CB  ARG A 135      15.001  -8.015 -22.679  1.00  1.61           C  
ATOM   2067  CG  ARG A 135      15.428  -7.641 -21.277  1.00  1.61           C  
ATOM   2068  CD  ARG A 135      14.587  -6.525 -20.713  1.00  1.61           C  
ATOM   2069  NE  ARG A 135      15.025  -6.157 -19.382  1.00  1.61           N  
ATOM   2070  CZ  ARG A 135      14.407  -5.263 -18.577  1.00  1.61           C  
ATOM   2071  NH1 ARG A 135      13.298  -4.655 -18.961  1.00  1.61           N  
ATOM   2072  NH2 ARG A 135      14.911  -4.984 -17.387  1.00  1.61           N  
ATOM   2073  H   ARG A 135      17.525  -7.913 -23.436  1.00  1.61           H  
ATOM   2074  HA  ARG A 135      15.822  -9.988 -22.654  1.00  1.61           H  
ATOM   2075 1HB  ARG A 135      15.079  -7.124 -23.297  1.00  1.61           H  
ATOM   2076 2HB  ARG A 135      13.943  -8.275 -22.625  1.00  1.61           H  
ATOM   2077 1HG  ARG A 135      15.347  -8.501 -20.616  1.00  1.61           H  
ATOM   2078 2HG  ARG A 135      16.434  -7.321 -21.288  1.00  1.61           H  
ATOM   2079 1HD  ARG A 135      14.662  -5.649 -21.347  1.00  1.61           H  
ATOM   2080 2HD  ARG A 135      13.545  -6.831 -20.654  1.00  1.61           H  
ATOM   2081  HE  ARG A 135      15.894  -6.593 -19.047  1.00  1.61           H  
ATOM   2082 1HH1 ARG A 135      12.867  -4.846 -19.880  1.00  1.61           H  
ATOM   2083 2HH1 ARG A 135      12.859  -3.988 -18.350  1.00  1.61           H  
ATOM   2084 1HH2 ARG A 135      15.760  -5.434 -17.065  1.00  1.61           H  
ATOM   2085 2HH2 ARG A 135      14.446  -4.324 -16.790  1.00  1.61           H  
ATOM   2086  N   PHE A 136      15.107  -8.920 -25.677  1.00  1.46           N  
ATOM   2087  CA  PHE A 136      14.309  -9.245 -26.850  1.00  1.46           C  
ATOM   2088  C   PHE A 136      14.721 -10.593 -27.434  1.00  1.46           C  
ATOM   2089  O   PHE A 136      13.930 -11.266 -28.100  1.00  1.46           O  
ATOM   2090  CB  PHE A 136      14.407  -8.111 -27.846  1.00  1.46           C  
ATOM   2091  CG  PHE A 136      13.702  -6.873 -27.315  1.00  1.46           C  
ATOM   2092  CD1 PHE A 136      14.447  -5.801 -26.849  1.00  1.46           C  
ATOM   2093  CD2 PHE A 136      12.309  -6.781 -27.261  1.00  1.46           C  
ATOM   2094  CE1 PHE A 136      13.833  -4.670 -26.349  1.00  1.46           C  
ATOM   2095  CE2 PHE A 136      11.694  -5.638 -26.759  1.00  1.46           C  
ATOM   2096  CZ  PHE A 136      12.460  -4.588 -26.307  1.00  1.46           C  
ATOM   2097  H   PHE A 136      15.786  -8.167 -25.711  1.00  1.46           H  
ATOM   2098  HA  PHE A 136      13.275  -9.324 -26.563  1.00  1.46           H  
ATOM   2099 1HB  PHE A 136      15.453  -7.865 -28.031  1.00  1.46           H  
ATOM   2100 2HB  PHE A 136      13.951  -8.398 -28.791  1.00  1.46           H  
ATOM   2101  HD1 PHE A 136      15.539  -5.859 -26.877  1.00  1.46           H  
ATOM   2102  HD2 PHE A 136      11.704  -7.616 -27.618  1.00  1.46           H  
ATOM   2103  HE1 PHE A 136      14.441  -3.840 -25.988  1.00  1.46           H  
ATOM   2104  HE2 PHE A 136      10.613  -5.564 -26.720  1.00  1.46           H  
ATOM   2105  HZ  PHE A 136      11.988  -3.692 -25.917  1.00  1.46           H  
ATOM   2106  N   GLY A 137      15.968 -10.993 -27.186  1.00  1.33           N  
ATOM   2107  CA  GLY A 137      16.456 -12.282 -27.630  1.00  1.33           C  
ATOM   2108  C   GLY A 137      15.708 -13.337 -26.837  1.00  1.33           C  
ATOM   2109  O   GLY A 137      15.201 -14.314 -27.389  1.00  1.33           O  
ATOM   2110  H   GLY A 137      16.576 -10.433 -26.604  1.00  1.33           H  
ATOM   2111 1HA  GLY A 137      16.279 -12.408 -28.698  1.00  1.33           H  
ATOM   2112 2HA  GLY A 137      17.527 -12.356 -27.445  1.00  1.33           H  
ATOM   2113  N   TYR A 138      15.601 -13.101 -25.528  1.00  1.23           N  
ATOM   2114  CA  TYR A 138      14.931 -14.046 -24.647  1.00  1.23           C  
ATOM   2115  C   TYR A 138      13.425 -14.056 -24.887  1.00  1.23           C  
ATOM   2116  O   TYR A 138      12.800 -15.122 -24.854  1.00  1.23           O  
ATOM   2117  CB  TYR A 138      15.215 -13.710 -23.192  1.00  1.23           C  
ATOM   2118  CG  TYR A 138      16.597 -13.986 -22.730  1.00  1.23           C  
ATOM   2119  CD1 TYR A 138      17.453 -12.934 -22.480  1.00  1.23           C  
ATOM   2120  CD2 TYR A 138      17.018 -15.290 -22.542  1.00  1.23           C  
ATOM   2121  CE1 TYR A 138      18.730 -13.174 -22.047  1.00  1.23           C  
ATOM   2122  CE2 TYR A 138      18.304 -15.535 -22.100  1.00  1.23           C  
ATOM   2123  CZ  TYR A 138      19.159 -14.479 -21.854  1.00  1.23           C  
ATOM   2124  OH  TYR A 138      20.441 -14.719 -21.412  1.00  1.23           O  
ATOM   2125  H   TYR A 138      16.038 -12.258 -25.151  1.00  1.23           H  
ATOM   2126  HA  TYR A 138      15.311 -15.046 -24.858  1.00  1.23           H  
ATOM   2127 1HB  TYR A 138      15.025 -12.650 -23.037  1.00  1.23           H  
ATOM   2128 2HB  TYR A 138      14.532 -14.260 -22.554  1.00  1.23           H  
ATOM   2129  HD1 TYR A 138      17.116 -11.915 -22.625  1.00  1.23           H  
ATOM   2130  HD2 TYR A 138      16.335 -16.120 -22.737  1.00  1.23           H  
ATOM   2131  HE1 TYR A 138      19.400 -12.337 -21.852  1.00  1.23           H  
ATOM   2132  HE2 TYR A 138      18.642 -16.560 -21.946  1.00  1.23           H  
ATOM   2133  HH  TYR A 138      20.574 -15.665 -21.316  1.00  1.23           H  
ATOM   2134  N   TYR A 139      12.828 -12.891 -25.182  1.00  1.16           N  
ATOM   2135  CA  TYR A 139      11.401 -12.891 -25.469  1.00  1.16           C  
ATOM   2136  C   TYR A 139      11.153 -13.754 -26.698  1.00  1.16           C  
ATOM   2137  O   TYR A 139      10.215 -14.560 -26.727  1.00  1.16           O  
ATOM   2138  CB  TYR A 139      10.856 -11.478 -25.748  1.00  1.16           C  
ATOM   2139  CG  TYR A 139      10.533 -10.558 -24.542  1.00  1.16           C  
ATOM   2140  CD1 TYR A 139      11.156  -9.309 -24.396  1.00  1.16           C  
ATOM   2141  CD2 TYR A 139       9.582 -10.947 -23.616  1.00  1.16           C  
ATOM   2142  CE1 TYR A 139      10.835  -8.481 -23.360  1.00  1.16           C  
ATOM   2143  CE2 TYR A 139       9.264 -10.110 -22.570  1.00  1.16           C  
ATOM   2144  CZ  TYR A 139       9.890  -8.875 -22.448  1.00  1.16           C  
ATOM   2145  OH  TYR A 139       9.576  -8.033 -21.430  1.00  1.16           O  
ATOM   2146  H   TYR A 139      13.358 -12.023 -25.174  1.00  1.16           H  
ATOM   2147  HA  TYR A 139      10.868 -13.329 -24.625  1.00  1.16           H  
ATOM   2148 1HB  TYR A 139      11.576 -10.956 -26.372  1.00  1.16           H  
ATOM   2149 2HB  TYR A 139       9.947 -11.569 -26.339  1.00  1.16           H  
ATOM   2150  HD1 TYR A 139      11.880  -8.981 -25.096  1.00  1.16           H  
ATOM   2151  HD2 TYR A 139       9.083 -11.910 -23.717  1.00  1.16           H  
ATOM   2152  HE1 TYR A 139      11.323  -7.510 -23.264  1.00  1.16           H  
ATOM   2153  HE2 TYR A 139       8.517 -10.424 -21.852  1.00  1.16           H  
ATOM   2154  HH  TYR A 139       9.131  -8.518 -20.744  1.00  1.16           H  
ATOM   2155  N   ALA A 140      12.031 -13.621 -27.706  1.00  1.12           N  
ATOM   2156  CA  ALA A 140      11.897 -14.402 -28.923  1.00  1.12           C  
ATOM   2157  C   ALA A 140      12.034 -15.890 -28.653  1.00  1.12           C  
ATOM   2158  O   ALA A 140      11.223 -16.670 -29.143  1.00  1.12           O  
ATOM   2159  CB  ALA A 140      12.935 -13.971 -29.936  1.00  1.12           C  
ATOM   2160  H   ALA A 140      12.786 -12.935 -27.650  1.00  1.12           H  
ATOM   2161  HA  ALA A 140      10.904 -14.219 -29.331  1.00  1.12           H  
ATOM   2162 1HB  ALA A 140      12.808 -14.539 -30.853  1.00  1.12           H  
ATOM   2163 2HB  ALA A 140      12.817 -12.907 -30.143  1.00  1.12           H  
ATOM   2164 3HB  ALA A 140      13.928 -14.148 -29.537  1.00  1.12           H  
ATOM   2165  N   VAL A 141      13.000 -16.289 -27.819  1.00  1.11           N  
ATOM   2166  CA  VAL A 141      13.182 -17.710 -27.525  1.00  1.11           C  
ATOM   2167  C   VAL A 141      11.951 -18.264 -26.834  1.00  1.11           C  
ATOM   2168  O   VAL A 141      11.491 -19.369 -27.137  1.00  1.11           O  
ATOM   2169  CB  VAL A 141      14.415 -17.957 -26.652  1.00  1.11           C  
ATOM   2170  CG1 VAL A 141      14.432 -19.396 -26.216  1.00  1.11           C  
ATOM   2171  CG2 VAL A 141      15.662 -17.641 -27.430  1.00  1.11           C  
ATOM   2172  H   VAL A 141      13.650 -15.600 -27.435  1.00  1.11           H  
ATOM   2173  HA  VAL A 141      13.323 -18.239 -28.467  1.00  1.11           H  
ATOM   2174  HB  VAL A 141      14.356 -17.327 -25.761  1.00  1.11           H  
ATOM   2175 1HG1 VAL A 141      15.298 -19.577 -25.582  1.00  1.11           H  
ATOM   2176 2HG1 VAL A 141      13.529 -19.601 -25.665  1.00  1.11           H  
ATOM   2177 3HG1 VAL A 141      14.480 -20.044 -27.089  1.00  1.11           H  
ATOM   2178 1HG2 VAL A 141      16.534 -17.815 -26.804  1.00  1.11           H  
ATOM   2179 2HG2 VAL A 141      15.710 -18.282 -28.310  1.00  1.11           H  
ATOM   2180 3HG2 VAL A 141      15.644 -16.612 -27.741  1.00  1.11           H  
ATOM   2181  N   GLY A 142      11.422 -17.499 -25.891  1.00  1.10           N  
ATOM   2182  CA  GLY A 142      10.224 -17.901 -25.188  1.00  1.10           C  
ATOM   2183  C   GLY A 142       9.116 -18.151 -26.204  1.00  1.10           C  
ATOM   2184  O   GLY A 142       8.507 -19.226 -26.225  1.00  1.10           O  
ATOM   2185  H   GLY A 142      11.859 -16.605 -25.664  1.00  1.10           H  
ATOM   2186 1HA  GLY A 142      10.420 -18.803 -24.612  1.00  1.10           H  
ATOM   2187 2HA  GLY A 142       9.928 -17.116 -24.492  1.00  1.10           H  
ATOM   2188  N   CYS A 143       8.901 -17.176 -27.092  1.00  1.12           N  
ATOM   2189  CA  CYS A 143       7.871 -17.268 -28.115  1.00  1.12           C  
ATOM   2190  C   CYS A 143       8.094 -18.489 -29.024  1.00  1.12           C  
ATOM   2191  O   CYS A 143       7.128 -19.159 -29.401  1.00  1.12           O  
ATOM   2192  CB  CYS A 143       7.861 -15.989 -28.944  1.00  1.12           C  
ATOM   2193  SG  CYS A 143       7.337 -14.518 -28.004  1.00  1.12           S  
ATOM   2194  H   CYS A 143       9.456 -16.320 -27.034  1.00  1.12           H  
ATOM   2195  HA  CYS A 143       6.906 -17.364 -27.622  1.00  1.12           H  
ATOM   2196 1HB  CYS A 143       8.855 -15.800 -29.338  1.00  1.12           H  
ATOM   2197 2HB  CYS A 143       7.189 -16.109 -29.791  1.00  1.12           H  
ATOM   2198  HG  CYS A 143       8.488 -14.439 -27.280  1.00  1.12           H  
ATOM   2199  N   VAL A 144       9.362 -18.810 -29.322  1.00  1.15           N  
ATOM   2200  CA  VAL A 144       9.701 -19.982 -30.126  1.00  1.15           C  
ATOM   2201  C   VAL A 144       9.238 -21.267 -29.466  1.00  1.15           C  
ATOM   2202  O   VAL A 144       8.778 -22.161 -30.156  1.00  1.15           O  
ATOM   2203  CB  VAL A 144      11.209 -20.086 -30.424  1.00  1.15           C  
ATOM   2204  CG1 VAL A 144      11.516 -21.441 -31.040  1.00  1.15           C  
ATOM   2205  CG2 VAL A 144      11.618 -18.996 -31.410  1.00  1.15           C  
ATOM   2206  H   VAL A 144      10.113 -18.199 -29.002  1.00  1.15           H  
ATOM   2207  HA  VAL A 144       9.185 -19.889 -31.082  1.00  1.15           H  
ATOM   2208  HB  VAL A 144      11.767 -19.992 -29.502  1.00  1.15           H  
ATOM   2209 1HG1 VAL A 144      12.583 -21.511 -31.247  1.00  1.15           H  
ATOM   2210 2HG1 VAL A 144      11.229 -22.229 -30.343  1.00  1.15           H  
ATOM   2211 3HG1 VAL A 144      10.957 -21.554 -31.968  1.00  1.15           H  
ATOM   2212 1HG2 VAL A 144      12.683 -19.077 -31.618  1.00  1.15           H  
ATOM   2213 2HG2 VAL A 144      11.057 -19.121 -32.334  1.00  1.15           H  
ATOM   2214 3HG2 VAL A 144      11.411 -18.033 -31.006  1.00  1.15           H  
ATOM   2215  N   TRP A 145       9.390 -21.393 -28.147  1.00  1.20           N  
ATOM   2216  CA  TRP A 145       8.903 -22.596 -27.457  1.00  1.20           C  
ATOM   2217  C   TRP A 145       7.364 -22.622 -27.385  1.00  1.20           C  
ATOM   2218  O   TRP A 145       6.728 -23.675 -27.565  1.00  1.20           O  
ATOM   2219  CB  TRP A 145       9.472 -22.630 -26.036  1.00  1.20           C  
ATOM   2220  CG  TRP A 145      10.868 -23.117 -25.937  1.00  1.20           C  
ATOM   2221  CD1 TRP A 145      11.998 -22.373 -25.800  1.00  1.20           C  
ATOM   2222  CD2 TRP A 145      11.286 -24.495 -25.904  1.00  1.20           C  
ATOM   2223  NE1 TRP A 145      13.096 -23.194 -25.724  1.00  1.20           N  
ATOM   2224  CE2 TRP A 145      12.674 -24.498 -25.779  1.00  1.20           C  
ATOM   2225  CE3 TRP A 145      10.599 -25.711 -25.963  1.00  1.20           C  
ATOM   2226  CZ2 TRP A 145      13.400 -25.674 -25.720  1.00  1.20           C  
ATOM   2227  CZ3 TRP A 145      11.323 -26.888 -25.899  1.00  1.20           C  
ATOM   2228  CH2 TRP A 145      12.691 -26.868 -25.784  1.00  1.20           C  
ATOM   2229  H   TRP A 145       9.838 -20.633 -27.625  1.00  1.20           H  
ATOM   2230  HA  TRP A 145       9.243 -23.472 -28.006  1.00  1.20           H  
ATOM   2231 1HB  TRP A 145       9.437 -21.621 -25.616  1.00  1.20           H  
ATOM   2232 2HB  TRP A 145       8.843 -23.262 -25.408  1.00  1.20           H  
ATOM   2233  HD1 TRP A 145      12.022 -21.294 -25.765  1.00  1.20           H  
ATOM   2234  HE1 TRP A 145      14.057 -22.899 -25.626  1.00  1.20           H  
ATOM   2235  HE3 TRP A 145       9.514 -25.727 -26.056  1.00  1.20           H  
ATOM   2236  HZ2 TRP A 145      14.485 -25.681 -25.622  1.00  1.20           H  
ATOM   2237  HZ3 TRP A 145      10.780 -27.832 -25.946  1.00  1.20           H  
ATOM   2238  HH2 TRP A 145      13.233 -27.812 -25.742  1.00  1.20           H  
ATOM   2239  N   PHE A 146       6.781 -21.442 -27.168  1.00  1.25           N  
ATOM   2240  CA  PHE A 146       5.343 -21.263 -27.033  1.00  1.25           C  
ATOM   2241  C   PHE A 146       4.553 -21.650 -28.273  1.00  1.25           C  
ATOM   2242  O   PHE A 146       3.518 -22.313 -28.176  1.00  1.25           O  
ATOM   2243  CB  PHE A 146       4.989 -19.835 -26.666  1.00  1.25           C  
ATOM   2244  CG  PHE A 146       3.523 -19.657 -26.522  1.00  1.25           C  
ATOM   2245  CD1 PHE A 146       2.884 -20.102 -25.376  1.00  1.25           C  
ATOM   2246  CD2 PHE A 146       2.766 -19.070 -27.528  1.00  1.25           C  
ATOM   2247  CE1 PHE A 146       1.527 -19.974 -25.238  1.00  1.25           C  
ATOM   2248  CE2 PHE A 146       1.405 -18.940 -27.386  1.00  1.25           C  
ATOM   2249  CZ  PHE A 146       0.790 -19.395 -26.243  1.00  1.25           C  
ATOM   2250  H   PHE A 146       7.380 -20.625 -27.037  1.00  1.25           H  
ATOM   2251  HA  PHE A 146       5.013 -21.899 -26.212  1.00  1.25           H  
ATOM   2252 1HB  PHE A 146       5.478 -19.555 -25.739  1.00  1.25           H  
ATOM   2253 2HB  PHE A 146       5.339 -19.166 -27.443  1.00  1.25           H  
ATOM   2254  HD1 PHE A 146       3.473 -20.569 -24.585  1.00  1.25           H  
ATOM   2255  HD2 PHE A 146       3.262 -18.722 -28.436  1.00  1.25           H  
ATOM   2256  HE1 PHE A 146       1.036 -20.338 -24.336  1.00  1.25           H  
ATOM   2257  HE2 PHE A 146       0.810 -18.490 -28.180  1.00  1.25           H  
ATOM   2258  HZ  PHE A 146      -0.279 -19.309 -26.138  1.00  1.25           H  
ATOM   2259  N   VAL A 147       4.985 -21.195 -29.437  1.00  1.30           N  
ATOM   2260  CA  VAL A 147       4.207 -21.489 -30.624  1.00  1.30           C  
ATOM   2261  C   VAL A 147       4.017 -23.006 -30.886  1.00  1.30           C  
ATOM   2262  O   VAL A 147       2.862 -23.421 -30.972  1.00  1.30           O  
ATOM   2263  CB  VAL A 147       4.725 -20.687 -31.833  1.00  1.30           C  
ATOM   2264  CG1 VAL A 147       4.058 -21.182 -33.075  1.00  1.30           C  
ATOM   2265  CG2 VAL A 147       4.398 -19.230 -31.608  1.00  1.30           C  
ATOM   2266  H   VAL A 147       5.834 -20.627 -29.486  1.00  1.30           H  
ATOM   2267  HA  VAL A 147       3.210 -21.082 -30.448  1.00  1.30           H  
ATOM   2268  HB  VAL A 147       5.786 -20.766 -31.931  1.00  1.30           H  
ATOM   2269 1HG1 VAL A 147       4.397 -20.603 -33.931  1.00  1.30           H  
ATOM   2270 2HG1 VAL A 147       4.297 -22.231 -33.232  1.00  1.30           H  
ATOM   2271 3HG1 VAL A 147       2.985 -21.068 -32.956  1.00  1.30           H  
ATOM   2272 1HG2 VAL A 147       4.749 -18.641 -32.454  1.00  1.30           H  
ATOM   2273 2HG2 VAL A 147       3.320 -19.113 -31.505  1.00  1.30           H  
ATOM   2274 3HG2 VAL A 147       4.890 -18.885 -30.696  1.00  1.30           H  
ATOM   2275  N   PRO A 148       5.067 -23.862 -31.038  1.00  1.33           N  
ATOM   2276  CA  PRO A 148       4.970 -25.311 -31.157  1.00  1.33           C  
ATOM   2277  C   PRO A 148       4.100 -25.911 -30.068  1.00  1.33           C  
ATOM   2278  O   PRO A 148       3.322 -26.829 -30.341  1.00  1.33           O  
ATOM   2279  CB  PRO A 148       6.419 -25.751 -30.989  1.00  1.33           C  
ATOM   2280  CG  PRO A 148       7.186 -24.619 -31.525  1.00  1.33           C  
ATOM   2281  CD  PRO A 148       6.420 -23.402 -31.063  1.00  1.33           C  
ATOM   2282  HA  PRO A 148       4.585 -25.568 -32.157  1.00  1.33           H  
ATOM   2283 1HB  PRO A 148       6.633 -25.941 -29.925  1.00  1.33           H  
ATOM   2284 2HB  PRO A 148       6.599 -26.690 -31.529  1.00  1.33           H  
ATOM   2285 1HG  PRO A 148       8.215 -24.628 -31.125  1.00  1.33           H  
ATOM   2286 2HG  PRO A 148       7.267 -24.686 -32.617  1.00  1.33           H  
ATOM   2287 1HD  PRO A 148       6.706 -23.132 -30.067  1.00  1.33           H  
ATOM   2288 2HD  PRO A 148       6.609 -22.647 -31.779  1.00  1.33           H  
ATOM   2289  N   PHE A 149       4.187 -25.363 -28.839  1.00  1.35           N  
ATOM   2290  CA  PHE A 149       3.325 -25.799 -27.746  1.00  1.35           C  
ATOM   2291  C   PHE A 149       1.865 -25.595 -28.084  1.00  1.35           C  
ATOM   2292  O   PHE A 149       1.055 -26.526 -27.996  1.00  1.35           O  
ATOM   2293  CB  PHE A 149       3.691 -25.024 -26.469  1.00  1.35           C  
ATOM   2294  CG  PHE A 149       2.646 -25.000 -25.408  1.00  1.35           C  
ATOM   2295  CD1 PHE A 149       2.418 -26.015 -24.543  1.00  1.35           C  
ATOM   2296  CD2 PHE A 149       1.852 -23.862 -25.319  1.00  1.35           C  
ATOM   2297  CE1 PHE A 149       1.397 -25.912 -23.616  1.00  1.35           C  
ATOM   2298  CE2 PHE A 149       0.857 -23.752 -24.404  1.00  1.35           C  
ATOM   2299  CZ  PHE A 149       0.621 -24.778 -23.551  1.00  1.35           C  
ATOM   2300  H   PHE A 149       4.877 -24.637 -28.627  1.00  1.35           H  
ATOM   2301  HA  PHE A 149       3.493 -26.861 -27.576  1.00  1.35           H  
ATOM   2302 1HB  PHE A 149       4.580 -25.474 -26.040  1.00  1.35           H  
ATOM   2303 2HB  PHE A 149       3.951 -24.031 -26.699  1.00  1.35           H  
ATOM   2304  HD1 PHE A 149       3.043 -26.899 -24.586  1.00  1.35           H  
ATOM   2305  HD2 PHE A 149       2.041 -23.039 -26.014  1.00  1.35           H  
ATOM   2306  HE1 PHE A 149       1.217 -26.715 -22.937  1.00  1.35           H  
ATOM   2307  HE2 PHE A 149       0.258 -22.848 -24.363  1.00  1.35           H  
ATOM   2308  HZ  PHE A 149      -0.169 -24.692 -22.821  1.00  1.35           H  
ATOM   2309  N   SER A 150       1.529 -24.381 -28.497  1.00  1.36           N  
ATOM   2310  CA  SER A 150       0.158 -24.053 -28.802  1.00  1.36           C  
ATOM   2311  C   SER A 150      -0.358 -24.831 -29.987  1.00  1.36           C  
ATOM   2312  O   SER A 150      -1.484 -25.329 -29.967  1.00  1.36           O  
ATOM   2313  CB  SER A 150       0.038 -22.585 -29.094  1.00  1.36           C  
ATOM   2314  OG  SER A 150       0.303 -21.834 -27.966  1.00  1.36           O  
ATOM   2315  H   SER A 150       2.250 -23.660 -28.567  1.00  1.36           H  
ATOM   2316  HA  SER A 150      -0.453 -24.298 -27.932  1.00  1.36           H  
ATOM   2317 1HB  SER A 150       0.734 -22.310 -29.889  1.00  1.36           H  
ATOM   2318 2HB  SER A 150      -0.948 -22.390 -29.446  1.00  1.36           H  
ATOM   2319  HG  SER A 150       1.261 -21.928 -27.818  1.00  1.36           H  
ATOM   2320  N   PHE A 151       0.465 -24.954 -31.021  1.00  1.35           N  
ATOM   2321  CA  PHE A 151       0.025 -25.639 -32.219  1.00  1.35           C  
ATOM   2322  C   PHE A 151      -0.143 -27.126 -31.988  1.00  1.35           C  
ATOM   2323  O   PHE A 151      -1.137 -27.716 -32.414  1.00  1.35           O  
ATOM   2324  CB  PHE A 151       0.998 -25.379 -33.356  1.00  1.35           C  
ATOM   2325  CG  PHE A 151       0.908 -23.975 -33.869  1.00  1.35           C  
ATOM   2326  CD1 PHE A 151      -0.136 -23.143 -33.463  1.00  1.35           C  
ATOM   2327  CD2 PHE A 151       1.833 -23.484 -34.769  1.00  1.35           C  
ATOM   2328  CE1 PHE A 151      -0.238 -21.856 -33.940  1.00  1.35           C  
ATOM   2329  CE2 PHE A 151       1.726 -22.195 -35.256  1.00  1.35           C  
ATOM   2330  CZ  PHE A 151       0.690 -21.379 -34.837  1.00  1.35           C  
ATOM   2331  H   PHE A 151       1.393 -24.532 -30.981  1.00  1.35           H  
ATOM   2332  HA  PHE A 151      -0.945 -25.234 -32.505  1.00  1.35           H  
ATOM   2333 1HB  PHE A 151       2.018 -25.550 -33.003  1.00  1.35           H  
ATOM   2334 2HB  PHE A 151       0.807 -26.067 -34.176  1.00  1.35           H  
ATOM   2335  HD1 PHE A 151      -0.877 -23.517 -32.757  1.00  1.35           H  
ATOM   2336  HD2 PHE A 151       2.649 -24.127 -35.098  1.00  1.35           H  
ATOM   2337  HE1 PHE A 151      -1.054 -21.219 -33.614  1.00  1.35           H  
ATOM   2338  HE2 PHE A 151       2.462 -21.818 -35.966  1.00  1.35           H  
ATOM   2339  HZ  PHE A 151       0.608 -20.362 -35.218  1.00  1.35           H  
ATOM   2340  N   SER A 152       0.795 -27.738 -31.273  1.00  1.34           N  
ATOM   2341  CA  SER A 152       0.712 -29.159 -31.016  1.00  1.34           C  
ATOM   2342  C   SER A 152      -0.522 -29.454 -30.179  1.00  1.34           C  
ATOM   2343  O   SER A 152      -1.241 -30.429 -30.430  1.00  1.34           O  
ATOM   2344  CB  SER A 152       1.957 -29.620 -30.292  1.00  1.34           C  
ATOM   2345  OG  SER A 152       3.087 -29.463 -31.093  1.00  1.34           O  
ATOM   2346  H   SER A 152       1.605 -27.230 -30.920  1.00  1.34           H  
ATOM   2347  HA  SER A 152       0.629 -29.685 -31.965  1.00  1.34           H  
ATOM   2348 1HB  SER A 152       2.087 -29.031 -29.396  1.00  1.34           H  
ATOM   2349 2HB  SER A 152       1.848 -30.661 -29.999  1.00  1.34           H  
ATOM   2350  HG  SER A 152       3.278 -28.495 -31.064  1.00  1.34           H  
ATOM   2351  N   LEU A 153      -0.795 -28.583 -29.205  1.00  1.33           N  
ATOM   2352  CA  LEU A 153      -1.921 -28.795 -28.329  1.00  1.33           C  
ATOM   2353  C   LEU A 153      -3.199 -28.665 -29.135  1.00  1.33           C  
ATOM   2354  O   LEU A 153      -4.053 -29.542 -29.050  1.00  1.33           O  
ATOM   2355  CB  LEU A 153      -1.870 -27.804 -27.155  1.00  1.33           C  
ATOM   2356  CG  LEU A 153      -2.935 -27.944 -26.089  1.00  1.33           C  
ATOM   2357  CD1 LEU A 153      -2.857 -29.341 -25.506  1.00  1.33           C  
ATOM   2358  CD2 LEU A 153      -2.654 -26.917 -24.998  1.00  1.33           C  
ATOM   2359  H   LEU A 153      -0.182 -27.785 -29.030  1.00  1.33           H  
ATOM   2360  HA  LEU A 153      -1.869 -29.805 -27.929  1.00  1.33           H  
ATOM   2361 1HB  LEU A 153      -0.911 -27.876 -26.667  1.00  1.33           H  
ATOM   2362 2HB  LEU A 153      -1.949 -26.795 -27.567  1.00  1.33           H  
ATOM   2363  HG  LEU A 153      -3.928 -27.787 -26.517  1.00  1.33           H  
ATOM   2364 1HD1 LEU A 153      -3.605 -29.456 -24.723  1.00  1.33           H  
ATOM   2365 2HD1 LEU A 153      -3.039 -30.066 -26.294  1.00  1.33           H  
ATOM   2366 3HD1 LEU A 153      -1.865 -29.495 -25.093  1.00  1.33           H  
ATOM   2367 1HD2 LEU A 153      -3.391 -27.001 -24.210  1.00  1.33           H  
ATOM   2368 2HD2 LEU A 153      -1.658 -27.091 -24.581  1.00  1.33           H  
ATOM   2369 3HD2 LEU A 153      -2.696 -25.928 -25.436  1.00  1.33           H  
ATOM   2370  N   LEU A 154      -3.310 -27.630 -29.982  1.00  1.32           N  
ATOM   2371  CA  LEU A 154      -4.513 -27.454 -30.791  1.00  1.32           C  
ATOM   2372  C   LEU A 154      -4.721 -28.616 -31.755  1.00  1.32           C  
ATOM   2373  O   LEU A 154      -5.858 -29.017 -32.022  1.00  1.32           O  
ATOM   2374  CB  LEU A 154      -4.476 -26.126 -31.552  1.00  1.32           C  
ATOM   2375  CG  LEU A 154      -4.638 -24.870 -30.675  1.00  1.32           C  
ATOM   2376  CD1 LEU A 154      -4.435 -23.646 -31.540  1.00  1.32           C  
ATOM   2377  CD2 LEU A 154      -6.033 -24.878 -30.011  1.00  1.32           C  
ATOM   2378  H   LEU A 154      -2.569 -26.930 -30.038  1.00  1.32           H  
ATOM   2379  HA  LEU A 154      -5.363 -27.416 -30.117  1.00  1.32           H  
ATOM   2380 1HB  LEU A 154      -3.510 -26.053 -32.059  1.00  1.32           H  
ATOM   2381 2HB  LEU A 154      -5.263 -26.126 -32.301  1.00  1.32           H  
ATOM   2382  HG  LEU A 154      -3.884 -24.862 -29.895  1.00  1.32           H  
ATOM   2383 1HD1 LEU A 154      -4.549 -22.777 -30.936  1.00  1.32           H  
ATOM   2384 2HD1 LEU A 154      -3.435 -23.666 -31.975  1.00  1.32           H  
ATOM   2385 3HD1 LEU A 154      -5.177 -23.631 -32.334  1.00  1.32           H  
ATOM   2386 1HD2 LEU A 154      -6.145 -23.988 -29.386  1.00  1.32           H  
ATOM   2387 2HD2 LEU A 154      -6.807 -24.881 -30.777  1.00  1.32           H  
ATOM   2388 3HD2 LEU A 154      -6.133 -25.769 -29.391  1.00  1.32           H  
ATOM   2389  N   ARG A 155      -3.642 -29.183 -32.292  1.00  1.32           N  
ATOM   2390  CA  ARG A 155      -3.822 -30.325 -33.173  1.00  1.32           C  
ATOM   2391  C   ARG A 155      -4.457 -31.474 -32.388  1.00  1.32           C  
ATOM   2392  O   ARG A 155      -5.402 -32.109 -32.872  1.00  1.32           O  
ATOM   2393  CB  ARG A 155      -2.493 -30.738 -33.784  1.00  1.32           C  
ATOM   2394  CG  ARG A 155      -1.968 -29.762 -34.837  1.00  1.32           C  
ATOM   2395  CD  ARG A 155      -0.603 -30.101 -35.294  1.00  1.32           C  
ATOM   2396  NE  ARG A 155      -0.123 -29.156 -36.294  1.00  1.32           N  
ATOM   2397  CZ  ARG A 155       1.143 -29.092 -36.747  1.00  1.32           C  
ATOM   2398  NH1 ARG A 155       2.052 -29.920 -36.284  1.00  1.32           N  
ATOM   2399  NH2 ARG A 155       1.471 -28.196 -37.662  1.00  1.32           N  
ATOM   2400  H   ARG A 155      -2.708 -28.816 -32.104  1.00  1.32           H  
ATOM   2401  HA  ARG A 155      -4.496 -30.041 -33.979  1.00  1.32           H  
ATOM   2402 1HB  ARG A 155      -1.742 -30.810 -32.998  1.00  1.32           H  
ATOM   2403 2HB  ARG A 155      -2.587 -31.721 -34.242  1.00  1.32           H  
ATOM   2404 1HG  ARG A 155      -2.625 -29.794 -35.704  1.00  1.32           H  
ATOM   2405 2HG  ARG A 155      -1.962 -28.756 -34.438  1.00  1.32           H  
ATOM   2406 1HD  ARG A 155       0.077 -30.072 -34.442  1.00  1.32           H  
ATOM   2407 2HD  ARG A 155      -0.599 -31.097 -35.731  1.00  1.32           H  
ATOM   2408  HE  ARG A 155      -0.793 -28.501 -36.676  1.00  1.32           H  
ATOM   2409 1HH1 ARG A 155       1.801 -30.604 -35.582  1.00  1.32           H  
ATOM   2410 2HH1 ARG A 155       3.001 -29.872 -36.626  1.00  1.32           H  
ATOM   2411 1HH2 ARG A 155       0.772 -27.559 -38.019  1.00  1.32           H  
ATOM   2412 2HH2 ARG A 155       2.419 -28.148 -38.004  1.00  1.32           H  
ATOM   2413  N   HIS A 156      -4.017 -31.679 -31.139  1.00  1.32           N  
ATOM   2414  CA  HIS A 156      -4.620 -32.728 -30.328  1.00  1.32           C  
ATOM   2415  C   HIS A 156      -6.061 -32.380 -29.968  1.00  1.32           C  
ATOM   2416  O   HIS A 156      -6.927 -33.254 -29.934  1.00  1.32           O  
ATOM   2417  CB  HIS A 156      -3.840 -33.028 -29.053  1.00  1.32           C  
ATOM   2418  CG  HIS A 156      -2.568 -33.801 -29.235  1.00  1.32           C  
ATOM   2419  ND1 HIS A 156      -2.459 -34.903 -30.073  1.00  1.32           N  
ATOM   2420  CD2 HIS A 156      -1.380 -33.668 -28.636  1.00  1.32           C  
ATOM   2421  CE1 HIS A 156      -1.240 -35.394 -29.987  1.00  1.32           C  
ATOM   2422  NE2 HIS A 156      -0.556 -34.671 -29.111  1.00  1.32           N  
ATOM   2423  H   HIS A 156      -3.235 -31.130 -30.774  1.00  1.32           H  
ATOM   2424  HA  HIS A 156      -4.648 -33.648 -30.904  1.00  1.32           H  
ATOM   2425 1HB  HIS A 156      -3.589 -32.085 -28.562  1.00  1.32           H  
ATOM   2426 2HB  HIS A 156      -4.477 -33.585 -28.379  1.00  1.32           H  
ATOM   2427  HD1 HIS A 156      -3.185 -35.303 -30.676  1.00  1.32           H  
ATOM   2428  HD2 HIS A 156      -1.038 -32.974 -27.902  1.00  1.32           H  
ATOM   2429  HE1 HIS A 156      -0.956 -36.265 -30.574  1.00  1.32           H  
ATOM   2430  N   VAL A 157      -6.341 -31.104 -29.721  1.00  1.32           N  
ATOM   2431  CA  VAL A 157      -7.698 -30.715 -29.363  1.00  1.32           C  
ATOM   2432  C   VAL A 157      -8.649 -31.083 -30.481  1.00  1.32           C  
ATOM   2433  O   VAL A 157      -9.710 -31.653 -30.229  1.00  1.32           O  
ATOM   2434  CB  VAL A 157      -7.810 -29.203 -29.151  1.00  1.32           C  
ATOM   2435  CG1 VAL A 157      -9.281 -28.800 -28.986  1.00  1.32           C  
ATOM   2436  CG2 VAL A 157      -7.045 -28.806 -27.964  1.00  1.32           C  
ATOM   2437  H   VAL A 157      -5.591 -30.414 -29.739  1.00  1.32           H  
ATOM   2438  HA  VAL A 157      -7.987 -31.237 -28.454  1.00  1.32           H  
ATOM   2439  HB  VAL A 157      -7.417 -28.700 -30.027  1.00  1.32           H  
ATOM   2440 1HG1 VAL A 157      -9.351 -27.727 -28.855  1.00  1.32           H  
ATOM   2441 2HG1 VAL A 157      -9.842 -29.091 -29.874  1.00  1.32           H  
ATOM   2442 3HG1 VAL A 157      -9.701 -29.301 -28.110  1.00  1.32           H  
ATOM   2443 1HG2 VAL A 157      -7.103 -27.742 -27.841  1.00  1.32           H  
ATOM   2444 2HG2 VAL A 157      -7.476 -29.298 -27.131  1.00  1.32           H  
ATOM   2445 3HG2 VAL A 157      -6.038 -29.082 -28.055  1.00  1.32           H  
ATOM   2446  N   LYS A 158      -8.260 -30.785 -31.721  1.00  1.33           N  
ATOM   2447  CA  LYS A 158      -9.086 -31.103 -32.878  1.00  1.33           C  
ATOM   2448  C   LYS A 158      -9.289 -32.619 -33.024  1.00  1.33           C  
ATOM   2449  O   LYS A 158     -10.393 -33.093 -33.328  1.00  1.33           O  
ATOM   2450  CB  LYS A 158      -8.444 -30.505 -34.129  1.00  1.33           C  
ATOM   2451  CG  LYS A 158      -8.525 -28.978 -34.183  1.00  1.33           C  
ATOM   2452  CD  LYS A 158      -7.838 -28.420 -35.416  1.00  1.33           C  
ATOM   2453  CE  LYS A 158      -7.908 -26.900 -35.443  1.00  1.33           C  
ATOM   2454  NZ  LYS A 158      -7.214 -26.332 -36.632  1.00  1.33           N  
ATOM   2455  H   LYS A 158      -7.368 -30.304 -31.857  1.00  1.33           H  
ATOM   2456  HA  LYS A 158     -10.062 -30.643 -32.738  1.00  1.33           H  
ATOM   2457 1HB  LYS A 158      -7.386 -30.783 -34.157  1.00  1.33           H  
ATOM   2458 2HB  LYS A 158      -8.918 -30.912 -35.019  1.00  1.33           H  
ATOM   2459 1HG  LYS A 158      -9.570 -28.672 -34.185  1.00  1.33           H  
ATOM   2460 2HG  LYS A 158      -8.048 -28.565 -33.294  1.00  1.33           H  
ATOM   2461 1HD  LYS A 158      -6.790 -28.727 -35.409  1.00  1.33           H  
ATOM   2462 2HD  LYS A 158      -8.311 -28.817 -36.313  1.00  1.33           H  
ATOM   2463 1HE  LYS A 158      -8.952 -26.592 -35.461  1.00  1.33           H  
ATOM   2464 2HE  LYS A 158      -7.438 -26.508 -34.538  1.00  1.33           H  
ATOM   2465 1HZ  LYS A 158      -7.281 -25.324 -36.613  1.00  1.33           H  
ATOM   2466 2HZ  LYS A 158      -6.242 -26.605 -36.615  1.00  1.33           H  
ATOM   2467 3HZ  LYS A 158      -7.647 -26.682 -37.474  1.00  1.33           H  
ATOM   2468  N   GLN A 159      -8.247 -33.399 -32.743  1.00  1.34           N  
ATOM   2469  CA  GLN A 159      -8.372 -34.850 -32.827  1.00  1.34           C  
ATOM   2470  C   GLN A 159      -9.391 -35.356 -31.804  1.00  1.34           C  
ATOM   2471  O   GLN A 159     -10.184 -36.252 -32.092  1.00  1.34           O  
ATOM   2472  CB  GLN A 159      -7.016 -35.513 -32.552  1.00  1.34           C  
ATOM   2473  CG  GLN A 159      -5.966 -35.305 -33.627  1.00  1.34           C  
ATOM   2474  CD  GLN A 159      -4.577 -35.776 -33.175  1.00  1.34           C  
ATOM   2475  OE1 GLN A 159      -4.332 -35.960 -31.967  1.00  1.34           O  
ATOM   2476  NE2 GLN A 159      -3.673 -35.970 -34.131  1.00  1.34           N  
ATOM   2477  H   GLN A 159      -7.343 -32.978 -32.513  1.00  1.34           H  
ATOM   2478  HA  GLN A 159      -8.718 -35.117 -33.824  1.00  1.34           H  
ATOM   2479 1HB  GLN A 159      -6.614 -35.131 -31.619  1.00  1.34           H  
ATOM   2480 2HB  GLN A 159      -7.159 -36.582 -32.426  1.00  1.34           H  
ATOM   2481 1HG  GLN A 159      -6.252 -35.880 -34.507  1.00  1.34           H  
ATOM   2482 2HG  GLN A 159      -5.916 -34.254 -33.877  1.00  1.34           H  
ATOM   2483 1HE2 GLN A 159      -2.751 -36.277 -33.899  1.00  1.34           H  
ATOM   2484 2HE2 GLN A 159      -3.917 -35.807 -35.088  1.00  1.34           H  
ATOM   2485  N   ARG A 160      -9.382 -34.751 -30.610  1.00  1.37           N  
ATOM   2486  CA  ARG A 160     -10.280 -35.133 -29.521  1.00  1.37           C  
ATOM   2487  C   ARG A 160     -11.699 -34.586 -29.737  1.00  1.37           C  
ATOM   2488  O   ARG A 160     -12.694 -35.234 -29.397  1.00  1.37           O  
ATOM   2489  CB  ARG A 160      -9.698 -34.674 -28.202  1.00  1.37           C  
ATOM   2490  CG  ARG A 160      -8.343 -35.336 -27.864  1.00  1.37           C  
ATOM   2491  CD  ARG A 160      -8.404 -36.835 -27.787  1.00  1.37           C  
ATOM   2492  NE  ARG A 160      -9.093 -37.336 -26.612  1.00  1.37           N  
ATOM   2493  CZ  ARG A 160      -9.666 -38.570 -26.550  1.00  1.37           C  
ATOM   2494  NH1 ARG A 160      -9.621 -39.355 -27.608  1.00  1.37           N  
ATOM   2495  NH2 ARG A 160     -10.266 -39.014 -25.456  1.00  1.37           N  
ATOM   2496  H   ARG A 160      -8.686 -34.022 -30.439  1.00  1.37           H  
ATOM   2497  HA  ARG A 160     -10.336 -36.220 -29.496  1.00  1.37           H  
ATOM   2498 1HB  ARG A 160      -9.537 -33.594 -28.233  1.00  1.37           H  
ATOM   2499 2HB  ARG A 160     -10.381 -34.878 -27.422  1.00  1.37           H  
ATOM   2500 1HG  ARG A 160      -7.637 -35.110 -28.642  1.00  1.37           H  
ATOM   2501 2HG  ARG A 160      -7.971 -34.939 -26.930  1.00  1.37           H  
ATOM   2502 1HD  ARG A 160      -8.916 -37.218 -28.669  1.00  1.37           H  
ATOM   2503 2HD  ARG A 160      -7.385 -37.222 -27.766  1.00  1.37           H  
ATOM   2504  HE  ARG A 160      -9.069 -36.744 -25.767  1.00  1.37           H  
ATOM   2505 1HH1 ARG A 160      -9.167 -39.037 -28.452  1.00  1.37           H  
ATOM   2506 2HH1 ARG A 160     -10.040 -40.272 -27.572  1.00  1.37           H  
ATOM   2507 1HH2 ARG A 160     -10.340 -38.443 -24.602  1.00  1.37           H  
ATOM   2508 2HH2 ARG A 160     -10.672 -39.934 -25.443  1.00  1.37           H  
ATOM   2509  N   TYR A 161     -11.800 -33.414 -30.358  1.00  1.40           N  
ATOM   2510  CA  TYR A 161     -13.071 -32.779 -30.698  1.00  1.40           C  
ATOM   2511  C   TYR A 161     -13.924 -33.798 -31.446  1.00  1.40           C  
ATOM   2512  O   TYR A 161     -15.088 -33.997 -31.149  1.00  1.40           O  
ATOM   2513  CB  TYR A 161     -12.833 -31.548 -31.577  1.00  1.40           C  
ATOM   2514  CG  TYR A 161     -14.047 -30.754 -32.014  1.00  1.40           C  
ATOM   2515  CD1 TYR A 161     -14.540 -29.716 -31.232  1.00  1.40           C  
ATOM   2516  CD2 TYR A 161     -14.671 -31.072 -33.211  1.00  1.40           C  
ATOM   2517  CE1 TYR A 161     -15.644 -28.995 -31.665  1.00  1.40           C  
ATOM   2518  CE2 TYR A 161     -15.774 -30.358 -33.628  1.00  1.40           C  
ATOM   2519  CZ  TYR A 161     -16.256 -29.321 -32.860  1.00  1.40           C  
ATOM   2520  OH  TYR A 161     -17.356 -28.605 -33.276  1.00  1.40           O  
ATOM   2521  H   TYR A 161     -10.947 -32.914 -30.593  1.00  1.40           H  
ATOM   2522  HA  TYR A 161     -13.591 -32.495 -29.781  1.00  1.40           H  
ATOM   2523 1HB  TYR A 161     -12.157 -30.869 -31.055  1.00  1.40           H  
ATOM   2524 2HB  TYR A 161     -12.325 -31.861 -32.475  1.00  1.40           H  
ATOM   2525  HD1 TYR A 161     -14.060 -29.462 -30.285  1.00  1.40           H  
ATOM   2526  HD2 TYR A 161     -14.288 -31.890 -33.822  1.00  1.40           H  
ATOM   2527  HE1 TYR A 161     -16.039 -28.181 -31.065  1.00  1.40           H  
ATOM   2528  HE2 TYR A 161     -16.263 -30.611 -34.568  1.00  1.40           H  
ATOM   2529  HH  TYR A 161     -17.705 -28.996 -34.081  1.00  1.40           H  
ATOM   2530  N   GLN A 162     -13.308 -34.503 -32.388  1.00  1.42           N  
ATOM   2531  CA  GLN A 162     -14.015 -35.485 -33.208  1.00  1.42           C  
ATOM   2532  C   GLN A 162     -14.368 -36.810 -32.483  1.00  1.42           C  
ATOM   2533  O   GLN A 162     -14.953 -37.710 -33.094  1.00  1.42           O  
ATOM   2534  CB  GLN A 162     -13.166 -35.800 -34.437  1.00  1.42           C  
ATOM   2535  CG  GLN A 162     -12.992 -34.623 -35.384  1.00  1.42           C  
ATOM   2536  CD  GLN A 162     -12.113 -34.962 -36.577  1.00  1.42           C  
ATOM   2537  OE1 GLN A 162     -12.207 -36.051 -37.156  1.00  1.42           O  
ATOM   2538  NE2 GLN A 162     -11.256 -34.023 -36.962  1.00  1.42           N  
ATOM   2539  H   GLN A 162     -12.324 -34.295 -32.586  1.00  1.42           H  
ATOM   2540  HA  GLN A 162     -14.948 -35.029 -33.535  1.00  1.42           H  
ATOM   2541 1HB  GLN A 162     -12.170 -36.114 -34.107  1.00  1.42           H  
ATOM   2542 2HB  GLN A 162     -13.608 -36.628 -34.986  1.00  1.42           H  
ATOM   2543 1HG  GLN A 162     -13.967 -34.306 -35.748  1.00  1.42           H  
ATOM   2544 2HG  GLN A 162     -12.512 -33.809 -34.834  1.00  1.42           H  
ATOM   2545 1HE2 GLN A 162     -10.654 -34.185 -37.744  1.00  1.42           H  
ATOM   2546 2HE2 GLN A 162     -11.217 -33.151 -36.471  1.00  1.42           H  
ATOM   2547  N   VAL A 163     -13.994 -36.935 -31.207  1.00  1.44           N  
ATOM   2548  CA  VAL A 163     -14.267 -38.108 -30.377  1.00  1.44           C  
ATOM   2549  C   VAL A 163     -15.389 -37.854 -29.368  1.00  1.44           C  
ATOM   2550  O   VAL A 163     -16.282 -38.685 -29.181  1.00  1.44           O  
ATOM   2551  CB  VAL A 163     -13.001 -38.514 -29.598  1.00  1.44           C  
ATOM   2552  CG1 VAL A 163     -13.305 -39.656 -28.656  1.00  1.44           C  
ATOM   2553  CG2 VAL A 163     -11.919 -38.879 -30.583  1.00  1.44           C  
ATOM   2554  H   VAL A 163     -13.513 -36.163 -30.764  1.00  1.44           H  
ATOM   2555  HA  VAL A 163     -14.561 -38.929 -31.028  1.00  1.44           H  
ATOM   2556  HB  VAL A 163     -12.671 -37.677 -28.989  1.00  1.44           H  
ATOM   2557 1HG1 VAL A 163     -12.411 -39.921 -28.104  1.00  1.44           H  
ATOM   2558 2HG1 VAL A 163     -14.083 -39.348 -27.957  1.00  1.44           H  
ATOM   2559 3HG1 VAL A 163     -13.648 -40.517 -29.229  1.00  1.44           H  
ATOM   2560 1HG2 VAL A 163     -11.014 -39.148 -30.056  1.00  1.44           H  
ATOM   2561 2HG2 VAL A 163     -12.250 -39.719 -31.191  1.00  1.44           H  
ATOM   2562 3HG2 VAL A 163     -11.720 -38.024 -31.225  1.00  1.44           H  
ATOM   2563  N   TYR A 164     -15.307 -36.723 -28.682  1.00  1.44           N  
ATOM   2564  CA  TYR A 164     -16.253 -36.389 -27.623  1.00  1.44           C  
ATOM   2565  C   TYR A 164     -17.656 -36.031 -28.167  1.00  1.44           C  
ATOM   2566  O   TYR A 164     -17.778 -35.633 -29.322  1.00  1.44           O  
ATOM   2567  CB  TYR A 164     -15.695 -35.260 -26.767  1.00  1.44           C  
ATOM   2568  CG  TYR A 164     -14.533 -35.698 -25.917  1.00  1.44           C  
ATOM   2569  CD1 TYR A 164     -13.278 -35.187 -26.138  1.00  1.44           C  
ATOM   2570  CD2 TYR A 164     -14.724 -36.648 -24.930  1.00  1.44           C  
ATOM   2571  CE1 TYR A 164     -12.220 -35.600 -25.357  1.00  1.44           C  
ATOM   2572  CE2 TYR A 164     -13.654 -37.073 -24.160  1.00  1.44           C  
ATOM   2573  CZ  TYR A 164     -12.408 -36.538 -24.377  1.00  1.44           C  
ATOM   2574  OH  TYR A 164     -11.319 -36.936 -23.646  1.00  1.44           O  
ATOM   2575  H   TYR A 164     -14.538 -36.087 -28.901  1.00  1.44           H  
ATOM   2576  HA  TYR A 164     -16.316 -37.264 -26.993  1.00  1.44           H  
ATOM   2577 1HB  TYR A 164     -15.354 -34.447 -27.417  1.00  1.44           H  
ATOM   2578 2HB  TYR A 164     -16.467 -34.857 -26.121  1.00  1.44           H  
ATOM   2579  HD1 TYR A 164     -13.124 -34.448 -26.923  1.00  1.44           H  
ATOM   2580  HD2 TYR A 164     -15.715 -37.065 -24.765  1.00  1.44           H  
ATOM   2581  HE1 TYR A 164     -11.229 -35.195 -25.508  1.00  1.44           H  
ATOM   2582  HE2 TYR A 164     -13.796 -37.826 -23.383  1.00  1.44           H  
ATOM   2583  HH  TYR A 164     -11.503 -37.760 -23.159  1.00  1.44           H  
ATOM   2584  N   PRO A 165     -18.754 -36.240 -27.393  1.00  1.41           N  
ATOM   2585  CA  PRO A 165     -20.121 -35.834 -27.732  1.00  1.41           C  
ATOM   2586  C   PRO A 165     -20.183 -34.311 -27.958  1.00  1.41           C  
ATOM   2587  O   PRO A 165     -19.479 -33.586 -27.264  1.00  1.41           O  
ATOM   2588  CB  PRO A 165     -20.908 -36.236 -26.479  1.00  1.41           C  
ATOM   2589  CG  PRO A 165     -20.103 -37.355 -25.853  1.00  1.41           C  
ATOM   2590  CD  PRO A 165     -18.656 -37.007 -26.123  1.00  1.41           C  
ATOM   2591  HA  PRO A 165     -20.430 -36.419 -28.597  1.00  1.41           H  
ATOM   2592 1HB  PRO A 165     -21.021 -35.373 -25.806  1.00  1.41           H  
ATOM   2593 2HB  PRO A 165     -21.923 -36.554 -26.762  1.00  1.41           H  
ATOM   2594 1HG  PRO A 165     -20.318 -37.411 -24.778  1.00  1.41           H  
ATOM   2595 2HG  PRO A 165     -20.396 -38.323 -26.285  1.00  1.41           H  
ATOM   2596 1HD  PRO A 165     -18.232 -36.396 -25.313  1.00  1.41           H  
ATOM   2597 2HD  PRO A 165     -18.138 -37.962 -26.257  1.00  1.41           H  
ATOM   2598  N   PRO A 166     -21.076 -33.790 -28.828  1.00  1.37           N  
ATOM   2599  CA  PRO A 166     -21.230 -32.374 -29.196  1.00  1.37           C  
ATOM   2600  C   PRO A 166     -21.267 -31.339 -28.064  1.00  1.37           C  
ATOM   2601  O   PRO A 166     -20.720 -30.246 -28.205  1.00  1.37           O  
ATOM   2602  CB  PRO A 166     -22.583 -32.395 -29.913  1.00  1.37           C  
ATOM   2603  CG  PRO A 166     -22.655 -33.761 -30.532  1.00  1.37           C  
ATOM   2604  CD  PRO A 166     -22.027 -34.684 -29.522  1.00  1.37           C  
ATOM   2605  HA  PRO A 166     -20.448 -32.113 -29.919  1.00  1.37           H  
ATOM   2606 1HB  PRO A 166     -23.395 -32.203 -29.196  1.00  1.37           H  
ATOM   2607 2HB  PRO A 166     -22.619 -31.589 -30.661  1.00  1.37           H  
ATOM   2608 1HG  PRO A 166     -23.701 -34.021 -30.755  1.00  1.37           H  
ATOM   2609 2HG  PRO A 166     -22.115 -33.762 -31.492  1.00  1.37           H  
ATOM   2610 1HD  PRO A 166     -22.770 -35.097 -28.824  1.00  1.37           H  
ATOM   2611 2HD  PRO A 166     -21.510 -35.453 -30.102  1.00  1.37           H  
ATOM   2612  N   LYS A 167     -21.845 -31.656 -26.910  1.00  1.30           N  
ATOM   2613  CA  LYS A 167     -21.861 -30.626 -25.866  1.00  1.30           C  
ATOM   2614  C   LYS A 167     -20.455 -30.474 -25.307  1.00  1.30           C  
ATOM   2615  O   LYS A 167     -19.947 -29.365 -25.101  1.00  1.30           O  
ATOM   2616  CB  LYS A 167     -22.844 -30.972 -24.757  1.00  1.30           C  
ATOM   2617  CG  LYS A 167     -22.984 -29.886 -23.705  1.00  1.30           C  
ATOM   2618  CD  LYS A 167     -24.064 -30.234 -22.708  1.00  1.30           C  
ATOM   2619  CE  LYS A 167     -24.249 -29.141 -21.678  1.00  1.30           C  
ATOM   2620  NZ  LYS A 167     -25.261 -29.524 -20.670  1.00  1.30           N  
ATOM   2621  H   LYS A 167     -22.285 -32.552 -26.761  1.00  1.30           H  
ATOM   2622  HA  LYS A 167     -22.153 -29.674 -26.310  1.00  1.30           H  
ATOM   2623 1HB  LYS A 167     -23.828 -31.166 -25.185  1.00  1.30           H  
ATOM   2624 2HB  LYS A 167     -22.519 -31.881 -24.255  1.00  1.30           H  
ATOM   2625 1HG  LYS A 167     -22.035 -29.774 -23.172  1.00  1.30           H  
ATOM   2626 2HG  LYS A 167     -23.228 -28.939 -24.184  1.00  1.30           H  
ATOM   2627 1HD  LYS A 167     -25.007 -30.404 -23.226  1.00  1.30           H  
ATOM   2628 2HD  LYS A 167     -23.788 -31.150 -22.182  1.00  1.30           H  
ATOM   2629 1HE  LYS A 167     -23.302 -28.959 -21.177  1.00  1.30           H  
ATOM   2630 2HE  LYS A 167     -24.568 -28.225 -22.171  1.00  1.30           H  
ATOM   2631 1HZ  LYS A 167     -25.357 -28.796 -19.982  1.00  1.30           H  
ATOM   2632 2HZ  LYS A 167     -26.145 -29.696 -21.110  1.00  1.30           H  
ATOM   2633 3HZ  LYS A 167     -24.928 -30.384 -20.213  1.00  1.30           H  
ATOM   2634  N   CYS A 168     -19.830 -31.617 -25.076  1.00  1.24           N  
ATOM   2635  CA  CYS A 168     -18.487 -31.686 -24.552  1.00  1.24           C  
ATOM   2636  C   CYS A 168     -17.516 -31.102 -25.574  1.00  1.24           C  
ATOM   2637  O   CYS A 168     -16.571 -30.395 -25.211  1.00  1.24           O  
ATOM   2638  CB  CYS A 168     -18.167 -33.136 -24.219  1.00  1.24           C  
ATOM   2639  SG  CYS A 168     -19.053 -33.780 -22.800  1.00  1.24           S  
ATOM   2640  H   CYS A 168     -20.304 -32.481 -25.301  1.00  1.24           H  
ATOM   2641  HA  CYS A 168     -18.434 -31.100 -23.636  1.00  1.24           H  
ATOM   2642 1HB  CYS A 168     -18.439 -33.754 -25.067  1.00  1.24           H  
ATOM   2643 2HB  CYS A 168     -17.158 -33.285 -24.065  1.00  1.24           H  
ATOM   2644  HG  CYS A 168     -18.415 -33.039 -21.885  1.00  1.24           H  
ATOM   2645  N   GLN A 169     -17.801 -31.325 -26.866  1.00  1.20           N  
ATOM   2646  CA  GLN A 169     -16.951 -30.792 -27.923  1.00  1.20           C  
ATOM   2647  C   GLN A 169     -16.939 -29.282 -27.892  1.00  1.20           C  
ATOM   2648  O   GLN A 169     -15.874 -28.667 -27.984  1.00  1.20           O  
ATOM   2649  CB  GLN A 169     -17.469 -31.164 -29.306  1.00  1.20           C  
ATOM   2650  CG  GLN A 169     -17.365 -32.546 -29.667  1.00  1.20           C  
ATOM   2651  CD  GLN A 169     -17.903 -32.812 -31.079  1.00  1.20           C  
ATOM   2652  OE1 GLN A 169     -18.405 -31.906 -31.761  1.00  1.20           O  
ATOM   2653  NE2 GLN A 169     -17.835 -34.054 -31.502  1.00  1.20           N  
ATOM   2654  H   GLN A 169     -18.592 -31.924 -27.101  1.00  1.20           H  
ATOM   2655  HA  GLN A 169     -15.934 -31.159 -27.785  1.00  1.20           H  
ATOM   2656 1HB  GLN A 169     -18.505 -30.880 -29.382  1.00  1.20           H  
ATOM   2657 2HB  GLN A 169     -16.952 -30.615 -30.034  1.00  1.20           H  
ATOM   2658 1HG  GLN A 169     -16.338 -32.822 -29.600  1.00  1.20           H  
ATOM   2659 2HG  GLN A 169     -17.921 -33.120 -28.987  1.00  1.20           H  
ATOM   2660 1HE2 GLN A 169     -18.169 -34.307 -32.401  1.00  1.20           H  
ATOM   2661 2HE2 GLN A 169     -17.456 -34.761 -30.870  1.00  1.20           H  
ATOM   2662  N   LYS A 170     -18.115 -28.677 -27.696  1.00  1.18           N  
ATOM   2663  CA  LYS A 170     -18.199 -27.228 -27.638  1.00  1.18           C  
ATOM   2664  C   LYS A 170     -17.444 -26.696 -26.437  1.00  1.18           C  
ATOM   2665  O   LYS A 170     -16.709 -25.716 -26.547  1.00  1.18           O  
ATOM   2666  CB  LYS A 170     -19.654 -26.778 -27.598  1.00  1.18           C  
ATOM   2667  CG  LYS A 170     -20.409 -26.959 -28.902  1.00  1.18           C  
ATOM   2668  CD  LYS A 170     -21.858 -26.530 -28.755  1.00  1.18           C  
ATOM   2669  CE  LYS A 170     -22.630 -26.727 -30.047  1.00  1.18           C  
ATOM   2670  NZ  LYS A 170     -24.061 -26.343 -29.899  1.00  1.18           N  
ATOM   2671  H   LYS A 170     -18.971 -29.234 -27.633  1.00  1.18           H  
ATOM   2672  HA  LYS A 170     -17.739 -26.819 -28.536  1.00  1.18           H  
ATOM   2673 1HB  LYS A 170     -20.183 -27.337 -26.823  1.00  1.18           H  
ATOM   2674 2HB  LYS A 170     -19.691 -25.741 -27.332  1.00  1.18           H  
ATOM   2675 1HG  LYS A 170     -19.936 -26.354 -29.674  1.00  1.18           H  
ATOM   2676 2HG  LYS A 170     -20.366 -28.001 -29.209  1.00  1.18           H  
ATOM   2677 1HD  LYS A 170     -22.325 -27.127 -27.969  1.00  1.18           H  
ATOM   2678 2HD  LYS A 170     -21.900 -25.481 -28.467  1.00  1.18           H  
ATOM   2679 1HE  LYS A 170     -22.179 -26.120 -30.830  1.00  1.18           H  
ATOM   2680 2HE  LYS A 170     -22.574 -27.778 -30.337  1.00  1.18           H  
ATOM   2681 1HZ  LYS A 170     -24.543 -26.489 -30.775  1.00  1.18           H  
ATOM   2682 2HZ  LYS A 170     -24.487 -26.912 -29.181  1.00  1.18           H  
ATOM   2683 3HZ  LYS A 170     -24.124 -25.369 -29.640  1.00  1.18           H  
ATOM   2684  N   LEU A 171     -17.542 -27.387 -25.301  1.00  1.18           N  
ATOM   2685  CA  LEU A 171     -16.816 -26.935 -24.124  1.00  1.18           C  
ATOM   2686  C   LEU A 171     -15.300 -26.988 -24.345  1.00  1.18           C  
ATOM   2687  O   LEU A 171     -14.583 -26.072 -23.928  1.00  1.18           O  
ATOM   2688  CB  LEU A 171     -17.229 -27.767 -22.907  1.00  1.18           C  
ATOM   2689  CG  LEU A 171     -18.674 -27.521 -22.411  1.00  1.18           C  
ATOM   2690  CD1 LEU A 171     -19.055 -28.529 -21.343  1.00  1.18           C  
ATOM   2691  CD2 LEU A 171     -18.760 -26.123 -21.839  1.00  1.18           C  
ATOM   2692  H   LEU A 171     -18.162 -28.199 -25.248  1.00  1.18           H  
ATOM   2693  HA  LEU A 171     -17.091 -25.902 -23.934  1.00  1.18           H  
ATOM   2694 1HB  LEU A 171     -17.147 -28.816 -23.167  1.00  1.18           H  
ATOM   2695 2HB  LEU A 171     -16.546 -27.557 -22.086  1.00  1.18           H  
ATOM   2696  HG  LEU A 171     -19.366 -27.628 -23.249  1.00  1.18           H  
ATOM   2697 1HD1 LEU A 171     -20.072 -28.328 -21.018  1.00  1.18           H  
ATOM   2698 2HD1 LEU A 171     -18.994 -29.540 -21.744  1.00  1.18           H  
ATOM   2699 3HD1 LEU A 171     -18.386 -28.422 -20.503  1.00  1.18           H  
ATOM   2700 1HD2 LEU A 171     -19.776 -25.932 -21.494  1.00  1.18           H  
ATOM   2701 2HD2 LEU A 171     -18.066 -26.030 -21.000  1.00  1.18           H  
ATOM   2702 3HD2 LEU A 171     -18.497 -25.411 -22.603  1.00  1.18           H  
ATOM   2703  N   LEU A 172     -14.803 -28.029 -25.034  1.00  1.21           N  
ATOM   2704  CA  LEU A 172     -13.366 -28.107 -25.298  1.00  1.21           C  
ATOM   2705  C   LEU A 172     -12.940 -27.092 -26.323  1.00  1.21           C  
ATOM   2706  O   LEU A 172     -11.882 -26.470 -26.204  1.00  1.21           O  
ATOM   2707  CB  LEU A 172     -12.964 -29.464 -25.854  1.00  1.21           C  
ATOM   2708  CG  LEU A 172     -13.091 -30.563 -24.938  1.00  1.21           C  
ATOM   2709  CD1 LEU A 172     -12.753 -31.848 -25.659  1.00  1.21           C  
ATOM   2710  CD2 LEU A 172     -12.215 -30.312 -23.726  1.00  1.21           C  
ATOM   2711  H   LEU A 172     -15.428 -28.777 -25.344  1.00  1.21           H  
ATOM   2712  HA  LEU A 172     -12.831 -27.919 -24.370  1.00  1.21           H  
ATOM   2713 1HB  LEU A 172     -13.603 -29.682 -26.713  1.00  1.21           H  
ATOM   2714 2HB  LEU A 172     -11.929 -29.419 -26.193  1.00  1.21           H  
ATOM   2715  HG  LEU A 172     -14.109 -30.628 -24.627  1.00  1.21           H  
ATOM   2716 1HD1 LEU A 172     -12.865 -32.674 -24.973  1.00  1.21           H  
ATOM   2717 2HD1 LEU A 172     -13.432 -31.974 -26.505  1.00  1.21           H  
ATOM   2718 3HD1 LEU A 172     -11.737 -31.817 -26.022  1.00  1.21           H  
ATOM   2719 1HD2 LEU A 172     -12.330 -31.137 -23.044  1.00  1.21           H  
ATOM   2720 2HD2 LEU A 172     -11.192 -30.225 -24.011  1.00  1.21           H  
ATOM   2721 3HD2 LEU A 172     -12.526 -29.390 -23.238  1.00  1.21           H  
ATOM   2722  N   PHE A 173     -13.775 -26.906 -27.336  1.00  1.25           N  
ATOM   2723  CA  PHE A 173     -13.484 -25.972 -28.392  1.00  1.25           C  
ATOM   2724  C   PHE A 173     -13.323 -24.599 -27.789  1.00  1.25           C  
ATOM   2725  O   PHE A 173     -12.322 -23.921 -28.033  1.00  1.25           O  
ATOM   2726  CB  PHE A 173     -14.604 -25.972 -29.423  1.00  1.25           C  
ATOM   2727  CG  PHE A 173     -14.410 -25.024 -30.546  1.00  1.25           C  
ATOM   2728  CD1 PHE A 173     -13.579 -25.352 -31.605  1.00  1.25           C  
ATOM   2729  CD2 PHE A 173     -15.049 -23.803 -30.554  1.00  1.25           C  
ATOM   2730  CE1 PHE A 173     -13.392 -24.468 -32.650  1.00  1.25           C  
ATOM   2731  CE2 PHE A 173     -14.868 -22.913 -31.590  1.00  1.25           C  
ATOM   2732  CZ  PHE A 173     -14.036 -23.245 -32.642  1.00  1.25           C  
ATOM   2733  H   PHE A 173     -14.635 -27.450 -27.390  1.00  1.25           H  
ATOM   2734  HA  PHE A 173     -12.550 -26.260 -28.875  1.00  1.25           H  
ATOM   2735 1HB  PHE A 173     -14.698 -26.961 -29.821  1.00  1.25           H  
ATOM   2736 2HB  PHE A 173     -15.543 -25.729 -28.933  1.00  1.25           H  
ATOM   2737  HD1 PHE A 173     -13.073 -26.318 -31.605  1.00  1.25           H  
ATOM   2738  HD2 PHE A 173     -15.698 -23.553 -29.727  1.00  1.25           H  
ATOM   2739  HE1 PHE A 173     -12.736 -24.734 -33.478  1.00  1.25           H  
ATOM   2740  HE2 PHE A 173     -15.377 -21.951 -31.578  1.00  1.25           H  
ATOM   2741  HZ  PHE A 173     -13.889 -22.545 -33.462  1.00  1.25           H  
ATOM   2742  N   TRP A 174     -14.305 -24.191 -26.985  1.00  1.30           N  
ATOM   2743  CA  TRP A 174     -14.282 -22.884 -26.367  1.00  1.30           C  
ATOM   2744  C   TRP A 174     -13.109 -22.756 -25.420  1.00  1.30           C  
ATOM   2745  O   TRP A 174     -12.390 -21.758 -25.456  1.00  1.30           O  
ATOM   2746  CB  TRP A 174     -15.563 -22.675 -25.565  1.00  1.30           C  
ATOM   2747  CG  TRP A 174     -16.794 -22.558 -26.410  1.00  1.30           C  
ATOM   2748  CD1 TRP A 174     -16.880 -22.109 -27.690  1.00  1.30           C  
ATOM   2749  CD2 TRP A 174     -18.134 -22.950 -26.032  1.00  1.30           C  
ATOM   2750  NE1 TRP A 174     -18.182 -22.184 -28.131  1.00  1.30           N  
ATOM   2751  CE2 TRP A 174     -18.959 -22.701 -27.127  1.00  1.30           C  
ATOM   2752  CE3 TRP A 174     -18.682 -23.489 -24.873  1.00  1.30           C  
ATOM   2753  CZ2 TRP A 174     -20.319 -22.971 -27.096  1.00  1.30           C  
ATOM   2754  CZ3 TRP A 174     -20.040 -23.767 -24.835  1.00  1.30           C  
ATOM   2755  CH2 TRP A 174     -20.840 -23.514 -25.918  1.00  1.30           C  
ATOM   2756  H   TRP A 174     -15.102 -24.803 -26.811  1.00  1.30           H  
ATOM   2757  HA  TRP A 174     -14.200 -22.128 -27.146  1.00  1.30           H  
ATOM   2758 1HB  TRP A 174     -15.700 -23.522 -24.884  1.00  1.30           H  
ATOM   2759 2HB  TRP A 174     -15.470 -21.777 -24.956  1.00  1.30           H  
ATOM   2760  HD1 TRP A 174     -16.040 -21.745 -28.278  1.00  1.30           H  
ATOM   2761  HE1 TRP A 174     -18.512 -21.912 -29.044  1.00  1.30           H  
ATOM   2762  HE3 TRP A 174     -18.046 -23.684 -24.017  1.00  1.30           H  
ATOM   2763  HZ2 TRP A 174     -20.969 -22.779 -27.949  1.00  1.30           H  
ATOM   2764  HZ3 TRP A 174     -20.454 -24.193 -23.921  1.00  1.30           H  
ATOM   2765  HH2 TRP A 174     -21.904 -23.744 -25.857  1.00  1.30           H  
ATOM   2766  N   ALA A 175     -12.847 -23.788 -24.611  1.00  1.34           N  
ATOM   2767  CA  ALA A 175     -11.744 -23.679 -23.679  1.00  1.34           C  
ATOM   2768  C   ALA A 175     -10.432 -23.476 -24.402  1.00  1.34           C  
ATOM   2769  O   ALA A 175      -9.631 -22.617 -24.041  1.00  1.34           O  
ATOM   2770  CB  ALA A 175     -11.622 -24.940 -22.838  1.00  1.34           C  
ATOM   2771  H   ALA A 175     -13.436 -24.622 -24.596  1.00  1.34           H  
ATOM   2772  HA  ALA A 175     -11.938 -22.826 -23.036  1.00  1.34           H  
ATOM   2773 1HB  ALA A 175     -10.800 -24.828 -22.132  1.00  1.34           H  
ATOM   2774 2HB  ALA A 175     -12.541 -25.115 -22.300  1.00  1.34           H  
ATOM   2775 3HB  ALA A 175     -11.428 -25.788 -23.493  1.00  1.34           H  
ATOM   2776  N   CYS A 176     -10.232 -24.224 -25.476  1.00  1.36           N  
ATOM   2777  CA  CYS A 176      -8.961 -24.193 -26.155  1.00  1.36           C  
ATOM   2778  C   CYS A 176      -8.832 -23.000 -27.088  1.00  1.36           C  
ATOM   2779  O   CYS A 176      -7.730 -22.479 -27.291  1.00  1.36           O  
ATOM   2780  CB  CYS A 176      -8.828 -25.489 -26.898  1.00  1.36           C  
ATOM   2781  SG  CYS A 176      -8.846 -26.911 -25.745  1.00  1.36           S  
ATOM   2782  H   CYS A 176     -10.942 -24.893 -25.778  1.00  1.36           H  
ATOM   2783  HA  CYS A 176      -8.175 -24.143 -25.407  1.00  1.36           H  
ATOM   2784 1HB  CYS A 176      -9.658 -25.599 -27.602  1.00  1.36           H  
ATOM   2785 2HB  CYS A 176      -7.899 -25.500 -27.458  1.00  1.36           H  
ATOM   2786  HG  CYS A 176     -10.199 -26.902 -25.613  1.00  1.36           H  
ATOM   2787  N   THR A 177      -9.960 -22.520 -27.612  1.00  1.37           N  
ATOM   2788  CA  THR A 177      -9.959 -21.348 -28.468  1.00  1.37           C  
ATOM   2789  C   THR A 177      -9.564 -20.150 -27.637  1.00  1.37           C  
ATOM   2790  O   THR A 177      -8.741 -19.325 -28.047  1.00  1.37           O  
ATOM   2791  CB  THR A 177     -11.349 -21.087 -29.078  1.00  1.37           C  
ATOM   2792  OG1 THR A 177     -11.735 -22.193 -29.889  1.00  1.37           O  
ATOM   2793  CG2 THR A 177     -11.341 -19.834 -29.914  1.00  1.37           C  
ATOM   2794  H   THR A 177     -10.845 -22.994 -27.445  1.00  1.37           H  
ATOM   2795  HA  THR A 177      -9.228 -21.482 -29.264  1.00  1.37           H  
ATOM   2796  HB  THR A 177     -12.075 -20.975 -28.271  1.00  1.37           H  
ATOM   2797  HG1 THR A 177     -11.810 -22.985 -29.322  1.00  1.37           H  
ATOM   2798 1HG2 THR A 177     -12.335 -19.670 -30.326  1.00  1.37           H  
ATOM   2799 2HG2 THR A 177     -11.059 -18.987 -29.288  1.00  1.37           H  
ATOM   2800 3HG2 THR A 177     -10.623 -19.942 -30.726  1.00  1.37           H  
ATOM   2801  N   ILE A 178     -10.161 -20.066 -26.452  1.00  1.36           N  
ATOM   2802  CA  ILE A 178      -9.934 -18.949 -25.579  1.00  1.36           C  
ATOM   2803  C   ILE A 178      -8.519 -19.049 -24.998  1.00  1.36           C  
ATOM   2804  O   ILE A 178      -7.837 -18.031 -24.924  1.00  1.36           O  
ATOM   2805  CB  ILE A 178     -10.989 -18.871 -24.481  1.00  1.36           C  
ATOM   2806  CG1 ILE A 178     -12.367 -18.647 -25.055  1.00  1.36           C  
ATOM   2807  CG2 ILE A 178     -10.725 -17.632 -23.706  1.00  1.36           C  
ATOM   2808  CD1 ILE A 178     -13.454 -18.867 -24.019  1.00  1.36           C  
ATOM   2809  H   ILE A 178     -10.828 -20.782 -26.165  1.00  1.36           H  
ATOM   2810  HA  ILE A 178     -10.000 -18.033 -26.161  1.00  1.36           H  
ATOM   2811  HB  ILE A 178     -10.987 -19.764 -23.877  1.00  1.36           H  
ATOM   2812 1HG1 ILE A 178     -12.439 -17.628 -25.427  1.00  1.36           H  
ATOM   2813 2HG1 ILE A 178     -12.529 -19.330 -25.888  1.00  1.36           H  
ATOM   2814 1HG2 ILE A 178     -11.488 -17.553 -22.975  1.00  1.36           H  
ATOM   2815 2HG2 ILE A 178      -9.758 -17.640 -23.243  1.00  1.36           H  
ATOM   2816 3HG2 ILE A 178     -10.780 -16.781 -24.377  1.00  1.36           H  
ATOM   2817 1HD1 ILE A 178     -14.428 -18.695 -24.472  1.00  1.36           H  
ATOM   2818 2HD1 ILE A 178     -13.397 -19.895 -23.654  1.00  1.36           H  
ATOM   2819 3HD1 ILE A 178     -13.312 -18.180 -23.189  1.00  1.36           H  
ATOM   2820  N   PHE A 179      -8.059 -20.258 -24.580  1.00  1.33           N  
ATOM   2821  CA  PHE A 179      -6.684 -20.368 -24.060  1.00  1.33           C  
ATOM   2822  C   PHE A 179      -5.683 -19.948 -25.108  1.00  1.33           C  
ATOM   2823  O   PHE A 179      -4.743 -19.206 -24.806  1.00  1.33           O  
ATOM   2824  CB  PHE A 179      -6.299 -21.814 -23.699  1.00  1.33           C  
ATOM   2825  CG  PHE A 179      -6.593 -22.311 -22.339  1.00  1.33           C  
ATOM   2826  CD1 PHE A 179      -7.384 -23.418 -22.134  1.00  1.33           C  
ATOM   2827  CD2 PHE A 179      -6.015 -21.701 -21.258  1.00  1.33           C  
ATOM   2828  CE1 PHE A 179      -7.590 -23.893 -20.876  1.00  1.33           C  
ATOM   2829  CE2 PHE A 179      -6.202 -22.185 -20.001  1.00  1.33           C  
ATOM   2830  CZ  PHE A 179      -6.985 -23.288 -19.809  1.00  1.33           C  
ATOM   2831  H   PHE A 179      -8.649 -21.087 -24.609  1.00  1.33           H  
ATOM   2832  HA  PHE A 179      -6.580 -19.730 -23.187  1.00  1.33           H  
ATOM   2833 1HB  PHE A 179      -6.795 -22.477 -24.397  1.00  1.33           H  
ATOM   2834 2HB  PHE A 179      -5.244 -21.931 -23.864  1.00  1.33           H  
ATOM   2835  HD1 PHE A 179      -7.840 -23.914 -22.984  1.00  1.33           H  
ATOM   2836  HD2 PHE A 179      -5.387 -20.826 -21.415  1.00  1.33           H  
ATOM   2837  HE1 PHE A 179      -8.225 -24.761 -20.722  1.00  1.33           H  
ATOM   2838  HE2 PHE A 179      -5.735 -21.689 -19.155  1.00  1.33           H  
ATOM   2839  HZ  PHE A 179      -7.136 -23.673 -18.811  1.00  1.33           H  
ATOM   2840  N   PHE A 180      -5.904 -20.355 -26.356  1.00  1.29           N  
ATOM   2841  CA  PHE A 180      -5.030 -19.952 -27.435  1.00  1.29           C  
ATOM   2842  C   PHE A 180      -5.027 -18.441 -27.539  1.00  1.29           C  
ATOM   2843  O   PHE A 180      -3.981 -17.843 -27.705  1.00  1.29           O  
ATOM   2844  CB  PHE A 180      -5.397 -20.598 -28.756  1.00  1.29           C  
ATOM   2845  CG  PHE A 180      -4.504 -20.157 -29.878  1.00  1.29           C  
ATOM   2846  CD1 PHE A 180      -3.212 -20.645 -29.967  1.00  1.29           C  
ATOM   2847  CD2 PHE A 180      -4.950 -19.284 -30.848  1.00  1.29           C  
ATOM   2848  CE1 PHE A 180      -2.376 -20.266 -31.003  1.00  1.29           C  
ATOM   2849  CE2 PHE A 180      -4.122 -18.901 -31.886  1.00  1.29           C  
ATOM   2850  CZ  PHE A 180      -2.832 -19.394 -31.962  1.00  1.29           C  
ATOM   2851  H   PHE A 180      -6.682 -20.979 -26.573  1.00  1.29           H  
ATOM   2852  HA  PHE A 180      -4.015 -20.269 -27.187  1.00  1.29           H  
ATOM   2853 1HB  PHE A 180      -5.338 -21.680 -28.666  1.00  1.29           H  
ATOM   2854 2HB  PHE A 180      -6.428 -20.346 -29.011  1.00  1.29           H  
ATOM   2855  HD1 PHE A 180      -2.870 -21.336 -29.203  1.00  1.29           H  
ATOM   2856  HD2 PHE A 180      -5.969 -18.898 -30.785  1.00  1.29           H  
ATOM   2857  HE1 PHE A 180      -1.361 -20.657 -31.061  1.00  1.29           H  
ATOM   2858  HE2 PHE A 180      -4.486 -18.209 -32.646  1.00  1.29           H  
ATOM   2859  HZ  PHE A 180      -2.180 -19.092 -32.781  1.00  1.29           H  
ATOM   2860  N   GLY A 181      -6.206 -17.823 -27.504  1.00  1.25           N  
ATOM   2861  CA  GLY A 181      -6.309 -16.370 -27.547  1.00  1.25           C  
ATOM   2862  C   GLY A 181      -5.583 -15.661 -26.380  1.00  1.25           C  
ATOM   2863  O   GLY A 181      -4.777 -14.760 -26.606  1.00  1.25           O  
ATOM   2864  H   GLY A 181      -7.063 -18.373 -27.430  1.00  1.25           H  
ATOM   2865 1HA  GLY A 181      -5.909 -16.014 -28.495  1.00  1.25           H  
ATOM   2866 2HA  GLY A 181      -7.364 -16.100 -27.528  1.00  1.25           H  
ATOM   2867  N   PHE A 182      -5.894 -16.044 -25.131  1.00  1.22           N  
ATOM   2868  CA  PHE A 182      -5.316 -15.401 -23.940  1.00  1.22           C  
ATOM   2869  C   PHE A 182      -3.851 -15.675 -23.628  1.00  1.22           C  
ATOM   2870  O   PHE A 182      -3.112 -14.752 -23.302  1.00  1.22           O  
ATOM   2871  CB  PHE A 182      -6.129 -15.733 -22.689  1.00  1.22           C  
ATOM   2872  CG  PHE A 182      -7.339 -14.894 -22.512  1.00  1.22           C  
ATOM   2873  CD1 PHE A 182      -8.430 -15.026 -23.331  1.00  1.22           C  
ATOM   2874  CD2 PHE A 182      -7.377 -13.953 -21.497  1.00  1.22           C  
ATOM   2875  CE1 PHE A 182      -9.545 -14.231 -23.150  1.00  1.22           C  
ATOM   2876  CE2 PHE A 182      -8.481 -13.157 -21.317  1.00  1.22           C  
ATOM   2877  CZ  PHE A 182      -9.567 -13.296 -22.146  1.00  1.22           C  
ATOM   2878  H   PHE A 182      -6.556 -16.803 -25.014  1.00  1.22           H  
ATOM   2879  HA  PHE A 182      -5.410 -14.339 -24.098  1.00  1.22           H  
ATOM   2880 1HB  PHE A 182      -6.435 -16.783 -22.722  1.00  1.22           H  
ATOM   2881 2HB  PHE A 182      -5.502 -15.600 -21.826  1.00  1.22           H  
ATOM   2882  HD1 PHE A 182      -8.407 -15.766 -24.132  1.00  1.22           H  
ATOM   2883  HD2 PHE A 182      -6.513 -13.845 -20.836  1.00  1.22           H  
ATOM   2884  HE1 PHE A 182     -10.406 -14.344 -23.807  1.00  1.22           H  
ATOM   2885  HE2 PHE A 182      -8.501 -12.418 -20.518  1.00  1.22           H  
ATOM   2886  HZ  PHE A 182     -10.446 -12.670 -22.003  1.00  1.22           H  
ATOM   2887  N   TRP A 183      -3.392 -16.913 -23.736  1.00  1.19           N  
ATOM   2888  CA  TRP A 183      -1.998 -17.197 -23.415  1.00  1.19           C  
ATOM   2889  C   TRP A 183      -0.960 -16.240 -24.085  1.00  1.19           C  
ATOM   2890  O   TRP A 183      -0.157 -15.647 -23.361  1.00  1.19           O  
ATOM   2891  CB  TRP A 183      -1.677 -18.672 -23.683  1.00  1.19           C  
ATOM   2892  CG  TRP A 183      -2.073 -19.641 -22.567  1.00  1.19           C  
ATOM   2893  CD1 TRP A 183      -2.233 -19.352 -21.241  1.00  1.19           C  
ATOM   2894  CD2 TRP A 183      -2.348 -21.070 -22.701  1.00  1.19           C  
ATOM   2895  NE1 TRP A 183      -2.563 -20.501 -20.537  1.00  1.19           N  
ATOM   2896  CE2 TRP A 183      -2.635 -21.560 -21.418  1.00  1.19           C  
ATOM   2897  CE3 TRP A 183      -2.367 -21.951 -23.781  1.00  1.19           C  
ATOM   2898  CZ2 TRP A 183      -2.934 -22.913 -21.187  1.00  1.19           C  
ATOM   2899  CZ3 TRP A 183      -2.675 -23.291 -23.550  1.00  1.19           C  
ATOM   2900  CH2 TRP A 183      -2.950 -23.763 -22.287  1.00  1.19           C  
ATOM   2901  H   TRP A 183      -4.003 -17.673 -24.037  1.00  1.19           H  
ATOM   2902  HA  TRP A 183      -1.892 -17.067 -22.338  1.00  1.19           H  
ATOM   2903 1HB  TRP A 183      -2.173 -19.001 -24.593  1.00  1.19           H  
ATOM   2904 2HB  TRP A 183      -0.621 -18.760 -23.829  1.00  1.19           H  
ATOM   2905  HD1 TRP A 183      -2.105 -18.364 -20.799  1.00  1.19           H  
ATOM   2906  HE1 TRP A 183      -2.727 -20.556 -19.542  1.00  1.19           H  
ATOM   2907  HE3 TRP A 183      -2.148 -21.594 -24.790  1.00  1.19           H  
ATOM   2908  HZ2 TRP A 183      -3.157 -23.299 -20.189  1.00  1.19           H  
ATOM   2909  HZ3 TRP A 183      -2.687 -23.953 -24.403  1.00  1.19           H  
ATOM   2910  HH2 TRP A 183      -3.184 -24.821 -22.148  1.00  1.19           H  
ATOM   2911  N   PRO A 184      -0.949 -16.014 -25.430  1.00  1.17           N  
ATOM   2912  CA  PRO A 184      -0.016 -15.161 -26.145  1.00  1.17           C  
ATOM   2913  C   PRO A 184      -0.184 -13.685 -25.789  1.00  1.17           C  
ATOM   2914  O   PRO A 184       0.689 -12.875 -26.108  1.00  1.17           O  
ATOM   2915  CB  PRO A 184      -0.329 -15.439 -27.618  1.00  1.17           C  
ATOM   2916  CG  PRO A 184      -1.715 -15.876 -27.622  1.00  1.17           C  
ATOM   2917  CD  PRO A 184      -1.902 -16.635 -26.324  1.00  1.17           C  
ATOM   2918  HA  PRO A 184       1.006 -15.495 -25.911  1.00  1.17           H  
ATOM   2919 1HB  PRO A 184      -0.182 -14.523 -28.208  1.00  1.17           H  
ATOM   2920 2HB  PRO A 184       0.359 -16.187 -28.017  1.00  1.17           H  
ATOM   2921 1HG  PRO A 184      -2.392 -15.010 -27.688  1.00  1.17           H  
ATOM   2922 2HG  PRO A 184      -1.924 -16.504 -28.503  1.00  1.17           H  
ATOM   2923 1HD  PRO A 184      -2.898 -16.429 -26.066  1.00  1.17           H  
ATOM   2924 2HD  PRO A 184      -1.721 -17.690 -26.468  1.00  1.17           H  
ATOM   2925  N   LEU A 185      -1.286 -13.306 -25.124  1.00  1.15           N  
ATOM   2926  CA  LEU A 185      -1.457 -11.906 -24.769  1.00  1.15           C  
ATOM   2927  C   LEU A 185      -0.401 -11.510 -23.762  1.00  1.15           C  
ATOM   2928  O   LEU A 185      -0.101 -10.333 -23.602  1.00  1.15           O  
ATOM   2929  CB  LEU A 185      -2.848 -11.599 -24.211  1.00  1.15           C  
ATOM   2930  CG  LEU A 185      -3.983 -11.735 -25.210  1.00  1.15           C  
ATOM   2931  CD1 LEU A 185      -5.322 -11.494 -24.519  1.00  1.15           C  
ATOM   2932  CD2 LEU A 185      -3.771 -10.754 -26.345  1.00  1.15           C  
ATOM   2933  H   LEU A 185      -1.997 -13.967 -24.816  1.00  1.15           H  
ATOM   2934  HA  LEU A 185      -1.323 -11.306 -25.661  1.00  1.15           H  
ATOM   2935 1HB  LEU A 185      -3.047 -12.274 -23.381  1.00  1.15           H  
ATOM   2936 2HB  LEU A 185      -2.854 -10.581 -23.833  1.00  1.15           H  
ATOM   2937  HG  LEU A 185      -3.982 -12.740 -25.599  1.00  1.15           H  
ATOM   2938 1HD1 LEU A 185      -6.130 -11.615 -25.241  1.00  1.15           H  
ATOM   2939 2HD1 LEU A 185      -5.456 -12.195 -23.716  1.00  1.15           H  
ATOM   2940 3HD1 LEU A 185      -5.341 -10.487 -24.122  1.00  1.15           H  
ATOM   2941 1HD2 LEU A 185      -4.575 -10.862 -27.073  1.00  1.15           H  
ATOM   2942 2HD2 LEU A 185      -3.768  -9.738 -25.953  1.00  1.15           H  
ATOM   2943 3HD2 LEU A 185      -2.822 -10.960 -26.822  1.00  1.15           H  
ATOM   2944  N   PHE A 186       0.160 -12.488 -23.055  1.00  1.14           N  
ATOM   2945  CA  PHE A 186       1.192 -12.187 -22.090  1.00  1.14           C  
ATOM   2946  C   PHE A 186       2.433 -11.597 -22.772  1.00  1.14           C  
ATOM   2947  O   PHE A 186       2.725 -10.438 -22.503  1.00  1.14           O  
ATOM   2948  CB  PHE A 186       1.457 -13.384 -21.195  1.00  1.14           C  
ATOM   2949  CG  PHE A 186       0.382 -13.488 -20.176  1.00  1.14           C  
ATOM   2950  CD1 PHE A 186      -0.395 -14.629 -20.078  1.00  1.14           C  
ATOM   2951  CD2 PHE A 186       0.122 -12.418 -19.320  1.00  1.14           C  
ATOM   2952  CE1 PHE A 186      -1.399 -14.712 -19.139  1.00  1.14           C  
ATOM   2953  CE2 PHE A 186      -0.885 -12.502 -18.387  1.00  1.14           C  
ATOM   2954  CZ  PHE A 186      -1.641 -13.655 -18.295  1.00  1.14           C  
ATOM   2955  H   PHE A 186      -0.110 -13.464 -23.208  1.00  1.14           H  
ATOM   2956  HA  PHE A 186       0.805 -11.413 -21.427  1.00  1.14           H  
ATOM   2957 1HB  PHE A 186       1.447 -14.306 -21.763  1.00  1.14           H  
ATOM   2958 2HB  PHE A 186       2.406 -13.297 -20.700  1.00  1.14           H  
ATOM   2959  HD1 PHE A 186      -0.203 -15.467 -20.754  1.00  1.14           H  
ATOM   2960  HD2 PHE A 186       0.724 -11.510 -19.395  1.00  1.14           H  
ATOM   2961  HE1 PHE A 186      -1.997 -15.615 -19.064  1.00  1.14           H  
ATOM   2962  HE2 PHE A 186      -1.090 -11.666 -17.710  1.00  1.14           H  
ATOM   2963  HZ  PHE A 186      -2.426 -13.725 -17.555  1.00  1.14           H  
ATOM   2964  N   PRO A 187       3.188 -12.293 -23.657  1.00  1.13           N  
ATOM   2965  CA  PRO A 187       4.324 -11.706 -24.349  1.00  1.13           C  
ATOM   2966  C   PRO A 187       3.941 -10.492 -25.190  1.00  1.13           C  
ATOM   2967  O   PRO A 187       4.758  -9.587 -25.353  1.00  1.13           O  
ATOM   2968  CB  PRO A 187       4.859 -12.871 -25.197  1.00  1.13           C  
ATOM   2969  CG  PRO A 187       3.713 -13.855 -25.284  1.00  1.13           C  
ATOM   2970  CD  PRO A 187       2.985 -13.716 -23.951  1.00  1.13           C  
ATOM   2971  HA  PRO A 187       5.077 -11.422 -23.613  1.00  1.13           H  
ATOM   2972 1HB  PRO A 187       5.157 -12.498 -26.189  1.00  1.13           H  
ATOM   2973 2HB  PRO A 187       5.758 -13.298 -24.733  1.00  1.13           H  
ATOM   2974 1HG  PRO A 187       3.081 -13.612 -26.148  1.00  1.13           H  
ATOM   2975 2HG  PRO A 187       4.094 -14.873 -25.451  1.00  1.13           H  
ATOM   2976 1HD  PRO A 187       1.956 -13.984 -24.075  1.00  1.13           H  
ATOM   2977 2HD  PRO A 187       3.477 -14.331 -23.188  1.00  1.13           H  
ATOM   2978  N   ILE A 188       2.691 -10.393 -25.657  1.00  1.12           N  
ATOM   2979  CA  ILE A 188       2.315  -9.189 -26.388  1.00  1.12           C  
ATOM   2980  C   ILE A 188       2.300  -8.007 -25.423  1.00  1.12           C  
ATOM   2981  O   ILE A 188       2.894  -6.956 -25.681  1.00  1.12           O  
ATOM   2982  CB  ILE A 188       0.958  -9.357 -27.076  1.00  1.12           C  
ATOM   2983  CG1 ILE A 188       1.074 -10.422 -28.177  1.00  1.12           C  
ATOM   2984  CG2 ILE A 188       0.478  -8.036 -27.628  1.00  1.12           C  
ATOM   2985  CD1 ILE A 188      -0.255 -10.907 -28.721  1.00  1.12           C  
ATOM   2986  H   ILE A 188       2.009 -11.150 -25.554  1.00  1.12           H  
ATOM   2987  HA  ILE A 188       3.070  -8.996 -27.155  1.00  1.12           H  
ATOM   2988  HB  ILE A 188       0.240  -9.719 -26.347  1.00  1.12           H  
ATOM   2989 1HG1 ILE A 188       1.644  -9.997 -29.001  1.00  1.12           H  
ATOM   2990 2HG1 ILE A 188       1.622 -11.277 -27.785  1.00  1.12           H  
ATOM   2991 1HG2 ILE A 188      -0.493  -8.169 -28.098  1.00  1.12           H  
ATOM   2992 2HG2 ILE A 188       0.392  -7.321 -26.814  1.00  1.12           H  
ATOM   2993 3HG2 ILE A 188       1.193  -7.667 -28.364  1.00  1.12           H  
ATOM   2994 1HD1 ILE A 188      -0.079 -11.650 -29.497  1.00  1.12           H  
ATOM   2995 2HD1 ILE A 188      -0.824 -11.360 -27.922  1.00  1.12           H  
ATOM   2996 3HD1 ILE A 188      -0.811 -10.071 -29.137  1.00  1.12           H  
ATOM   2997  N   LEU A 189       1.651  -8.212 -24.274  1.00  1.12           N  
ATOM   2998  CA  LEU A 189       1.573  -7.213 -23.229  1.00  1.12           C  
ATOM   2999  C   LEU A 189       2.960  -6.851 -22.740  1.00  1.12           C  
ATOM   3000  O   LEU A 189       3.255  -5.672 -22.556  1.00  1.12           O  
ATOM   3001  CB  LEU A 189       0.744  -7.726 -22.040  1.00  1.12           C  
ATOM   3002  CG  LEU A 189       0.623  -6.762 -20.855  1.00  1.12           C  
ATOM   3003  CD1 LEU A 189      -0.080  -5.492 -21.296  1.00  1.12           C  
ATOM   3004  CD2 LEU A 189      -0.123  -7.443 -19.694  1.00  1.12           C  
ATOM   3005  H   LEU A 189       1.179  -9.097 -24.109  1.00  1.12           H  
ATOM   3006  HA  LEU A 189       1.099  -6.323 -23.635  1.00  1.12           H  
ATOM   3007 1HB  LEU A 189      -0.258  -7.968 -22.389  1.00  1.12           H  
ATOM   3008 2HB  LEU A 189       1.201  -8.642 -21.669  1.00  1.12           H  
ATOM   3009  HG  LEU A 189       1.610  -6.491 -20.540  1.00  1.12           H  
ATOM   3010 1HD1 LEU A 189      -0.145  -4.795 -20.461  1.00  1.12           H  
ATOM   3011 2HD1 LEU A 189       0.486  -5.041 -22.102  1.00  1.12           H  
ATOM   3012 3HD1 LEU A 189      -1.077  -5.731 -21.645  1.00  1.12           H  
ATOM   3013 1HD2 LEU A 189      -0.196  -6.750 -18.850  1.00  1.12           H  
ATOM   3014 2HD2 LEU A 189      -1.115  -7.720 -20.020  1.00  1.12           H  
ATOM   3015 3HD2 LEU A 189       0.420  -8.339 -19.388  1.00  1.12           H  
ATOM   3016  N   PHE A 190       3.810  -7.857 -22.519  1.00  1.14           N  
ATOM   3017  CA  PHE A 190       5.134  -7.602 -21.982  1.00  1.14           C  
ATOM   3018  C   PHE A 190       5.940  -6.730 -22.921  1.00  1.14           C  
ATOM   3019  O   PHE A 190       6.552  -5.755 -22.482  1.00  1.14           O  
ATOM   3020  CB  PHE A 190       5.895  -8.909 -21.796  1.00  1.14           C  
ATOM   3021  CG  PHE A 190       5.270  -9.777 -20.791  1.00  1.14           C  
ATOM   3022  CD1 PHE A 190       5.365 -11.158 -20.837  1.00  1.14           C  
ATOM   3023  CD2 PHE A 190       4.534  -9.210 -19.827  1.00  1.14           C  
ATOM   3024  CE1 PHE A 190       4.705 -11.929 -19.910  1.00  1.14           C  
ATOM   3025  CE2 PHE A 190       3.878  -9.952 -18.911  1.00  1.14           C  
ATOM   3026  CZ  PHE A 190       3.947 -11.318 -18.943  1.00  1.14           C  
ATOM   3027  H   PHE A 190       3.507  -8.812 -22.695  1.00  1.14           H  
ATOM   3028  HA  PHE A 190       5.033  -7.090 -21.025  1.00  1.14           H  
ATOM   3029 1HB  PHE A 190       5.945  -9.441 -22.739  1.00  1.14           H  
ATOM   3030 2HB  PHE A 190       6.898  -8.683 -21.489  1.00  1.14           H  
ATOM   3031  HD1 PHE A 190       5.959 -11.632 -21.613  1.00  1.14           H  
ATOM   3032  HD2 PHE A 190       4.473  -8.134 -19.811  1.00  1.14           H  
ATOM   3033  HE1 PHE A 190       4.778 -13.014 -19.949  1.00  1.14           H  
ATOM   3034  HE2 PHE A 190       3.304  -9.452 -18.160  1.00  1.14           H  
ATOM   3035  HZ  PHE A 190       3.412 -11.914 -18.201  1.00  1.14           H  
ATOM   3036  N   LEU A 191       5.858  -7.007 -24.225  1.00  1.18           N  
ATOM   3037  CA  LEU A 191       6.566  -6.201 -25.199  1.00  1.18           C  
ATOM   3038  C   LEU A 191       6.012  -4.784 -25.230  1.00  1.18           C  
ATOM   3039  O   LEU A 191       6.759  -3.814 -25.343  1.00  1.18           O  
ATOM   3040  CB  LEU A 191       6.491  -6.874 -26.568  1.00  1.18           C  
ATOM   3041  CG  LEU A 191       7.313  -8.178 -26.661  1.00  1.18           C  
ATOM   3042  CD1 LEU A 191       7.012  -8.887 -27.959  1.00  1.18           C  
ATOM   3043  CD2 LEU A 191       8.777  -7.835 -26.568  1.00  1.18           C  
ATOM   3044  H   LEU A 191       5.329  -7.819 -24.549  1.00  1.18           H  
ATOM   3045  HA  LEU A 191       7.610  -6.157 -24.905  1.00  1.18           H  
ATOM   3046 1HB  LEU A 191       5.444  -7.121 -26.775  1.00  1.18           H  
ATOM   3047 2HB  LEU A 191       6.846  -6.180 -27.327  1.00  1.18           H  
ATOM   3048  HG  LEU A 191       7.049  -8.839 -25.838  1.00  1.18           H  
ATOM   3049 1HD1 LEU A 191       7.596  -9.807 -28.012  1.00  1.18           H  
ATOM   3050 2HD1 LEU A 191       5.948  -9.128 -27.996  1.00  1.18           H  
ATOM   3051 3HD1 LEU A 191       7.270  -8.242 -28.797  1.00  1.18           H  
ATOM   3052 1HD2 LEU A 191       9.362  -8.746 -26.631  1.00  1.18           H  
ATOM   3053 2HD2 LEU A 191       9.040  -7.179 -27.393  1.00  1.18           H  
ATOM   3054 3HD2 LEU A 191       8.976  -7.335 -25.621  1.00  1.18           H  
ATOM   3055  N   PHE A 192       4.700  -4.633 -25.086  1.00  1.24           N  
ATOM   3056  CA  PHE A 192       4.117  -3.300 -25.046  1.00  1.24           C  
ATOM   3057  C   PHE A 192       4.435  -2.553 -23.744  1.00  1.24           C  
ATOM   3058  O   PHE A 192       4.591  -1.330 -23.732  1.00  1.24           O  
ATOM   3059  CB  PHE A 192       2.610  -3.369 -25.216  1.00  1.24           C  
ATOM   3060  CG  PHE A 192       2.147  -3.616 -26.591  1.00  1.24           C  
ATOM   3061  CD1 PHE A 192       2.833  -3.088 -27.671  1.00  1.24           C  
ATOM   3062  CD2 PHE A 192       1.008  -4.359 -26.820  1.00  1.24           C  
ATOM   3063  CE1 PHE A 192       2.390  -3.301 -28.958  1.00  1.24           C  
ATOM   3064  CE2 PHE A 192       0.557  -4.574 -28.106  1.00  1.24           C  
ATOM   3065  CZ  PHE A 192       1.249  -4.046 -29.177  1.00  1.24           C  
ATOM   3066  H   PHE A 192       4.093  -5.452 -25.026  1.00  1.24           H  
ATOM   3067  HA  PHE A 192       4.527  -2.726 -25.875  1.00  1.24           H  
ATOM   3068 1HB  PHE A 192       2.220  -4.162 -24.580  1.00  1.24           H  
ATOM   3069 2HB  PHE A 192       2.186  -2.439 -24.886  1.00  1.24           H  
ATOM   3070  HD1 PHE A 192       3.732  -2.495 -27.496  1.00  1.24           H  
ATOM   3071  HD2 PHE A 192       0.465  -4.772 -25.970  1.00  1.24           H  
ATOM   3072  HE1 PHE A 192       2.940  -2.877 -29.799  1.00  1.24           H  
ATOM   3073  HE2 PHE A 192      -0.345  -5.160 -28.278  1.00  1.24           H  
ATOM   3074  HZ  PHE A 192       0.894  -4.217 -30.192  1.00  1.24           H  
ATOM   3075  N   SER A 193       4.576  -3.279 -22.647  1.00  1.32           N  
ATOM   3076  CA  SER A 193       4.798  -2.661 -21.349  1.00  1.32           C  
ATOM   3077  C   SER A 193       6.172  -2.035 -21.242  1.00  1.32           C  
ATOM   3078  O   SER A 193       7.049  -2.212 -22.100  1.00  1.32           O  
ATOM   3079  CB  SER A 193       4.725  -3.678 -20.232  1.00  1.32           C  
ATOM   3080  OG  SER A 193       5.889  -4.452 -20.180  1.00  1.32           O  
ATOM   3081  H   SER A 193       4.451  -4.289 -22.693  1.00  1.32           H  
ATOM   3082  HA  SER A 193       4.050  -1.892 -21.195  1.00  1.32           H  
ATOM   3083 1HB  SER A 193       4.565  -3.176 -19.277  1.00  1.32           H  
ATOM   3084 2HB  SER A 193       3.872  -4.323 -20.409  1.00  1.32           H  
ATOM   3085  HG  SER A 193       6.000  -4.873 -21.069  1.00  1.32           H  
ATOM   3086  N   TRP A 194       6.374  -1.343 -20.129  1.00  1.41           N  
ATOM   3087  CA  TRP A 194       7.646  -0.745 -19.730  1.00  1.41           C  
ATOM   3088  C   TRP A 194       8.842  -1.726 -19.750  1.00  1.41           C  
ATOM   3089  O   TRP A 194       9.994  -1.297 -19.793  1.00  1.41           O  
ATOM   3090  CB  TRP A 194       7.454  -0.131 -18.347  1.00  1.41           C  
ATOM   3091  CG  TRP A 194       7.074  -1.125 -17.300  1.00  1.41           C  
ATOM   3092  CD1 TRP A 194       5.811  -1.473 -16.954  1.00  1.41           C  
ATOM   3093  CD2 TRP A 194       7.940  -1.883 -16.449  1.00  1.41           C  
ATOM   3094  NE1 TRP A 194       5.834  -2.391 -15.940  1.00  1.41           N  
ATOM   3095  CE2 TRP A 194       7.123  -2.645 -15.612  1.00  1.41           C  
ATOM   3096  CE3 TRP A 194       9.313  -1.977 -16.327  1.00  1.41           C  
ATOM   3097  CZ2 TRP A 194       7.643  -3.478 -14.654  1.00  1.41           C  
ATOM   3098  CZ3 TRP A 194       9.835  -2.811 -15.369  1.00  1.41           C  
ATOM   3099  CH2 TRP A 194       9.018  -3.534 -14.550  1.00  1.41           C  
ATOM   3100  H   TRP A 194       5.578  -1.216 -19.515  1.00  1.41           H  
ATOM   3101  HA  TRP A 194       7.870   0.060 -20.423  1.00  1.41           H  
ATOM   3102 1HB  TRP A 194       8.378   0.353 -18.038  1.00  1.41           H  
ATOM   3103 2HB  TRP A 194       6.678   0.635 -18.390  1.00  1.41           H  
ATOM   3104  HD1 TRP A 194       4.911  -1.076 -17.423  1.00  1.41           H  
ATOM   3105  HE1 TRP A 194       5.033  -2.820 -15.501  1.00  1.41           H  
ATOM   3106  HE3 TRP A 194       9.965  -1.394 -16.974  1.00  1.41           H  
ATOM   3107  HZ2 TRP A 194       7.012  -4.070 -13.994  1.00  1.41           H  
ATOM   3108  HZ3 TRP A 194      10.918  -2.874 -15.271  1.00  1.41           H  
ATOM   3109  HH2 TRP A 194       9.467  -4.165 -13.813  1.00  1.41           H  
ATOM   3110  N   LEU A 195       8.568  -3.037 -19.679  1.00  1.50           N  
ATOM   3111  CA  LEU A 195       9.582  -4.089 -19.701  1.00  1.50           C  
ATOM   3112  C   LEU A 195      10.249  -4.208 -21.081  1.00  1.50           C  
ATOM   3113  O   LEU A 195      11.413  -4.620 -21.196  1.00  1.50           O  
ATOM   3114  CB  LEU A 195       8.906  -5.414 -19.318  1.00  1.50           C  
ATOM   3115  CG  LEU A 195       8.478  -5.497 -17.871  1.00  1.50           C  
ATOM   3116  CD1 LEU A 195       7.490  -6.640 -17.629  1.00  1.50           C  
ATOM   3117  CD2 LEU A 195       9.754  -5.740 -17.069  1.00  1.50           C  
ATOM   3118  H   LEU A 195       7.597  -3.349 -19.655  1.00  1.50           H  
ATOM   3119  HA  LEU A 195      10.342  -3.846 -18.963  1.00  1.50           H  
ATOM   3120 1HB  LEU A 195       8.048  -5.579 -19.958  1.00  1.50           H  
ATOM   3121 2HB  LEU A 195       9.618  -6.215 -19.497  1.00  1.50           H  
ATOM   3122  HG  LEU A 195       8.002  -4.573 -17.575  1.00  1.50           H  
ATOM   3123 1HD1 LEU A 195       7.225  -6.667 -16.575  1.00  1.50           H  
ATOM   3124 2HD1 LEU A 195       6.590  -6.467 -18.223  1.00  1.50           H  
ATOM   3125 3HD1 LEU A 195       7.912  -7.562 -17.906  1.00  1.50           H  
ATOM   3126 1HD2 LEU A 195       9.520  -5.802 -16.033  1.00  1.50           H  
ATOM   3127 2HD2 LEU A 195      10.215  -6.665 -17.383  1.00  1.50           H  
ATOM   3128 3HD2 LEU A 195      10.449  -4.924 -17.238  1.00  1.50           H  
ATOM   3129  N   GLY A 196       9.478  -3.885 -22.125  1.00  1.59           N  
ATOM   3130  CA  GLY A 196       9.880  -3.996 -23.518  1.00  1.59           C  
ATOM   3131  C   GLY A 196      10.046  -2.633 -24.195  1.00  1.59           C  
ATOM   3132  O   GLY A 196      11.091  -1.987 -24.089  1.00  1.59           O  
ATOM   3133  H   GLY A 196       8.548  -3.506 -21.950  1.00  1.59           H  
ATOM   3134 1HA  GLY A 196      10.813  -4.554 -23.582  1.00  1.59           H  
ATOM   3135 2HA  GLY A 196       9.130  -4.572 -24.054  1.00  1.59           H  
ATOM   3136  N   THR A 197       9.012  -2.231 -24.938  1.00  1.69           N  
ATOM   3137  CA  THR A 197       9.012  -1.020 -25.749  1.00  1.69           C  
ATOM   3138  C   THR A 197       8.394   0.243 -25.108  1.00  1.69           C  
ATOM   3139  O   THR A 197       8.549   1.333 -25.659  1.00  1.69           O  
ATOM   3140  CB  THR A 197       8.295  -1.312 -27.077  1.00  1.69           C  
ATOM   3141  OG1 THR A 197       6.919  -1.639 -26.824  1.00  1.69           O  
ATOM   3142  CG2 THR A 197       8.967  -2.517 -27.757  1.00  1.69           C  
ATOM   3143  H   THR A 197       8.188  -2.821 -24.969  1.00  1.69           H  
ATOM   3144  HA  THR A 197      10.051  -0.785 -25.980  1.00  1.69           H  
ATOM   3145  HB  THR A 197       8.348  -0.440 -27.725  1.00  1.69           H  
ATOM   3146  HG1 THR A 197       6.892  -2.421 -26.227  1.00  1.69           H  
ATOM   3147 1HG2 THR A 197       8.460  -2.734 -28.696  1.00  1.69           H  
ATOM   3148 2HG2 THR A 197      10.014  -2.289 -27.952  1.00  1.69           H  
ATOM   3149 3HG2 THR A 197       8.900  -3.387 -27.100  1.00  1.69           H  
ATOM   3150  N   GLY A 198       7.696   0.125 -23.969  1.00  1.79           N  
ATOM   3151  CA  GLY A 198       7.126   1.312 -23.312  1.00  1.79           C  
ATOM   3152  C   GLY A 198       5.789   1.886 -23.824  1.00  1.79           C  
ATOM   3153  O   GLY A 198       5.506   3.062 -23.590  1.00  1.79           O  
ATOM   3154  H   GLY A 198       7.564  -0.784 -23.522  1.00  1.79           H  
ATOM   3155 1HA  GLY A 198       6.999   1.075 -22.260  1.00  1.79           H  
ATOM   3156 2HA  GLY A 198       7.873   2.103 -23.342  1.00  1.79           H  
ATOM   3157  N   HIS A 199       4.977   1.104 -24.537  1.00  1.88           N  
ATOM   3158  CA  HIS A 199       3.686   1.598 -25.029  1.00  1.88           C  
ATOM   3159  C   HIS A 199       2.634   1.666 -23.907  1.00  1.88           C  
ATOM   3160  O   HIS A 199       1.764   2.541 -23.906  1.00  1.88           O  
ATOM   3161  CB  HIS A 199       3.144   0.721 -26.168  1.00  1.88           C  
ATOM   3162  CG  HIS A 199       3.855   0.861 -27.499  1.00  1.88           C  
ATOM   3163  ND1 HIS A 199       5.041   0.212 -27.811  1.00  1.88           N  
ATOM   3164  CD2 HIS A 199       3.521   1.577 -28.599  1.00  1.88           C  
ATOM   3165  CE1 HIS A 199       5.397   0.530 -29.042  1.00  1.88           C  
ATOM   3166  NE2 HIS A 199       4.493   1.357 -29.541  1.00  1.88           N  
ATOM   3167  H   HIS A 199       5.225   0.132 -24.688  1.00  1.88           H  
ATOM   3168  HA  HIS A 199       3.813   2.606 -25.420  1.00  1.88           H  
ATOM   3169 1HB  HIS A 199       3.211  -0.322 -25.868  1.00  1.88           H  
ATOM   3170 2HB  HIS A 199       2.088   0.941 -26.320  1.00  1.88           H  
ATOM   3171  HD1 HIS A 199       5.594  -0.425 -27.252  1.00  1.88           H  
ATOM   3172  HD2 HIS A 199       2.681   2.235 -28.825  1.00  1.88           H  
ATOM   3173  HE1 HIS A 199       6.309   0.118 -29.474  1.00  1.88           H  
ATOM   3174  N   ILE A 200       2.719   0.725 -22.967  1.00  1.95           N  
ATOM   3175  CA  ILE A 200       1.788   0.618 -21.838  1.00  1.95           C  
ATOM   3176  C   ILE A 200       2.478   0.895 -20.494  1.00  1.95           C  
ATOM   3177  O   ILE A 200       3.497   0.286 -20.156  1.00  1.95           O  
ATOM   3178  CB  ILE A 200       1.096  -0.766 -21.828  1.00  1.95           C  
ATOM   3179  CG1 ILE A 200       0.267  -0.943 -23.107  1.00  1.95           C  
ATOM   3180  CG2 ILE A 200       0.234  -0.956 -20.602  1.00  1.95           C  
ATOM   3181  CD1 ILE A 200      -0.286  -2.339 -23.281  1.00  1.95           C  
ATOM   3182  H   ILE A 200       3.465   0.042 -23.067  1.00  1.95           H  
ATOM   3183  HA  ILE A 200       1.010   1.369 -21.966  1.00  1.95           H  
ATOM   3184  HB  ILE A 200       1.859  -1.538 -21.839  1.00  1.95           H  
ATOM   3185 1HG1 ILE A 200      -0.563  -0.239 -23.090  1.00  1.95           H  
ATOM   3186 2HG1 ILE A 200       0.892  -0.713 -23.965  1.00  1.95           H  
ATOM   3187 1HG2 ILE A 200      -0.221  -1.943 -20.620  1.00  1.95           H  
ATOM   3188 2HG2 ILE A 200       0.840  -0.859 -19.710  1.00  1.95           H  
ATOM   3189 3HG2 ILE A 200      -0.541  -0.198 -20.598  1.00  1.95           H  
ATOM   3190 1HD1 ILE A 200      -0.858  -2.395 -24.208  1.00  1.95           H  
ATOM   3191 2HD1 ILE A 200       0.525  -3.048 -23.316  1.00  1.95           H  
ATOM   3192 3HD1 ILE A 200      -0.935  -2.579 -22.442  1.00  1.95           H  
ATOM   3193  N   ASP A 201       1.919   1.821 -19.723  1.00  1.97           N  
ATOM   3194  CA  ASP A 201       2.507   2.198 -18.441  1.00  1.97           C  
ATOM   3195  C   ASP A 201       2.366   1.091 -17.418  1.00  1.97           C  
ATOM   3196  O   ASP A 201       1.520   0.209 -17.561  1.00  1.97           O  
ATOM   3197  CB  ASP A 201       1.845   3.448 -17.873  1.00  1.97           C  
ATOM   3198  CG  ASP A 201       0.397   3.211 -17.520  1.00  1.97           C  
ATOM   3199  OD1 ASP A 201      -0.432   3.311 -18.390  1.00  1.97           O  
ATOM   3200  OD2 ASP A 201       0.127   2.855 -16.380  1.00  1.97           O  
ATOM   3201  H   ASP A 201       1.082   2.286 -20.046  1.00  1.97           H  
ATOM   3202  HA  ASP A 201       3.569   2.394 -18.592  1.00  1.97           H  
ATOM   3203 1HB  ASP A 201       2.376   3.772 -16.979  1.00  1.97           H  
ATOM   3204 2HB  ASP A 201       1.904   4.259 -18.600  1.00  1.97           H  
ATOM   3205  N   GLN A 202       3.158   1.176 -16.353  1.00  1.92           N  
ATOM   3206  CA  GLN A 202       3.116   0.193 -15.282  1.00  1.92           C  
ATOM   3207  C   GLN A 202       1.764   0.019 -14.590  1.00  1.92           C  
ATOM   3208  O   GLN A 202       1.477  -1.067 -14.092  1.00  1.92           O  
ATOM   3209  CB  GLN A 202       4.179   0.470 -14.232  1.00  1.92           C  
ATOM   3210  CG  GLN A 202       4.219  -0.607 -13.180  1.00  1.92           C  
ATOM   3211  CD  GLN A 202       5.342  -0.443 -12.215  1.00  1.92           C  
ATOM   3212  OE1 GLN A 202       5.723   0.676 -11.848  1.00  1.92           O  
ATOM   3213  NE2 GLN A 202       5.894  -1.567 -11.794  1.00  1.92           N  
ATOM   3214  H   GLN A 202       3.821   1.935 -16.293  1.00  1.92           H  
ATOM   3215  HA  GLN A 202       3.359  -0.766 -15.720  1.00  1.92           H  
ATOM   3216 1HB  GLN A 202       5.162   0.529 -14.702  1.00  1.92           H  
ATOM   3217 2HB  GLN A 202       3.978   1.424 -13.747  1.00  1.92           H  
ATOM   3218 1HG  GLN A 202       3.284  -0.603 -12.642  1.00  1.92           H  
ATOM   3219 2HG  GLN A 202       4.345  -1.566 -13.674  1.00  1.92           H  
ATOM   3220 1HE2 GLN A 202       6.686  -1.548 -11.144  1.00  1.92           H  
ATOM   3221 2HE2 GLN A 202       5.548  -2.444 -12.111  1.00  1.92           H  
ATOM   3222  N   GLN A 203       0.931   1.053 -14.481  1.00  1.81           N  
ATOM   3223  CA  GLN A 203      -0.302   0.798 -13.749  1.00  1.81           C  
ATOM   3224  C   GLN A 203      -1.230   0.012 -14.642  1.00  1.81           C  
ATOM   3225  O   GLN A 203      -1.749  -1.040 -14.239  1.00  1.81           O  
ATOM   3226  CB  GLN A 203      -0.966   2.085 -13.266  1.00  1.81           C  
ATOM   3227  CG  GLN A 203      -2.247   1.843 -12.476  1.00  1.81           C  
ATOM   3228  CD  GLN A 203      -2.797   3.095 -11.829  1.00  1.81           C  
ATOM   3229  OE1 GLN A 203      -2.044   3.987 -11.426  1.00  1.81           O  
ATOM   3230  NE2 GLN A 203      -4.119   3.179 -11.728  1.00  1.81           N  
ATOM   3231  H   GLN A 203       1.080   1.948 -14.957  1.00  1.81           H  
ATOM   3232  HA  GLN A 203      -0.074   0.189 -12.877  1.00  1.81           H  
ATOM   3233 1HB  GLN A 203      -0.272   2.650 -12.649  1.00  1.81           H  
ATOM   3234 2HB  GLN A 203      -1.212   2.706 -14.131  1.00  1.81           H  
ATOM   3235 1HG  GLN A 203      -2.990   1.487 -13.180  1.00  1.81           H  
ATOM   3236 2HG  GLN A 203      -2.079   1.090 -11.714  1.00  1.81           H  
ATOM   3237 1HE2 GLN A 203      -4.540   3.987 -11.313  1.00  1.81           H  
ATOM   3238 2HE2 GLN A 203      -4.697   2.436 -12.069  1.00  1.81           H  
ATOM   3239  N   ALA A 204      -1.386   0.476 -15.885  1.00  1.66           N  
ATOM   3240  CA  ALA A 204      -2.250  -0.217 -16.828  1.00  1.66           C  
ATOM   3241  C   ALA A 204      -1.764  -1.640 -17.012  1.00  1.66           C  
ATOM   3242  O   ALA A 204      -2.561  -2.574 -17.031  1.00  1.66           O  
ATOM   3243  CB  ALA A 204      -2.258   0.497 -18.158  1.00  1.66           C  
ATOM   3244  H   ALA A 204      -0.907   1.344 -16.165  1.00  1.66           H  
ATOM   3245  HA  ALA A 204      -3.259  -0.247 -16.420  1.00  1.66           H  
ATOM   3246 1HB  ALA A 204      -2.903  -0.027 -18.858  1.00  1.66           H  
ATOM   3247 2HB  ALA A 204      -2.612   1.519 -18.022  1.00  1.66           H  
ATOM   3248 3HB  ALA A 204      -1.243   0.524 -18.539  1.00  1.66           H  
ATOM   3249  N   PHE A 205      -0.447  -1.818 -17.057  1.00  1.49           N  
ATOM   3250  CA  PHE A 205       0.148  -3.131 -17.181  1.00  1.49           C  
ATOM   3251  C   PHE A 205      -0.262  -4.066 -16.069  1.00  1.49           C  
ATOM   3252  O   PHE A 205      -0.697  -5.189 -16.331  1.00  1.49           O  
ATOM   3253  CB  PHE A 205       1.659  -3.027 -17.189  1.00  1.49           C  
ATOM   3254  CG  PHE A 205       2.325  -4.328 -17.061  1.00  1.49           C  
ATOM   3255  CD1 PHE A 205       2.380  -5.173 -18.101  1.00  1.49           C  
ATOM   3256  CD2 PHE A 205       2.909  -4.703 -15.858  1.00  1.49           C  
ATOM   3257  CE1 PHE A 205       2.986  -6.390 -17.984  1.00  1.49           C  
ATOM   3258  CE2 PHE A 205       3.527  -5.923 -15.729  1.00  1.49           C  
ATOM   3259  CZ  PHE A 205       3.563  -6.771 -16.799  1.00  1.49           C  
ATOM   3260  H   PHE A 205       0.175  -1.008 -17.040  1.00  1.49           H  
ATOM   3261  HA  PHE A 205      -0.179  -3.561 -18.128  1.00  1.49           H  
ATOM   3262 1HB  PHE A 205       1.999  -2.543 -18.106  1.00  1.49           H  
ATOM   3263 2HB  PHE A 205       1.967  -2.415 -16.365  1.00  1.49           H  
ATOM   3264  HD1 PHE A 205       1.924  -4.869 -19.036  1.00  1.49           H  
ATOM   3265  HD2 PHE A 205       2.867  -4.014 -15.015  1.00  1.49           H  
ATOM   3266  HE1 PHE A 205       3.000  -7.043 -18.829  1.00  1.49           H  
ATOM   3267  HE2 PHE A 205       3.984  -6.214 -14.786  1.00  1.49           H  
ATOM   3268  HZ  PHE A 205       4.046  -7.738 -16.707  1.00  1.49           H  
ATOM   3269  N   THR A 206      -0.139  -3.630 -14.811  1.00  1.34           N  
ATOM   3270  CA  THR A 206      -0.474  -4.536 -13.725  1.00  1.34           C  
ATOM   3271  C   THR A 206      -1.962  -4.872 -13.700  1.00  1.34           C  
ATOM   3272  O   THR A 206      -2.351  -5.986 -13.334  1.00  1.34           O  
ATOM   3273  CB  THR A 206      -0.058  -3.939 -12.364  1.00  1.34           C  
ATOM   3274  OG1 THR A 206      -0.709  -2.677 -12.159  1.00  1.34           O  
ATOM   3275  CG2 THR A 206       1.458  -3.775 -12.291  1.00  1.34           C  
ATOM   3276  H   THR A 206       0.215  -2.690 -14.610  1.00  1.34           H  
ATOM   3277  HA  THR A 206       0.079  -5.461 -13.881  1.00  1.34           H  
ATOM   3278  HB  THR A 206      -0.374  -4.598 -11.568  1.00  1.34           H  
ATOM   3279  HG1 THR A 206      -0.856  -2.221 -13.016  1.00  1.34           H  
ATOM   3280 1HG2 THR A 206       1.729  -3.363 -11.323  1.00  1.34           H  
ATOM   3281 2HG2 THR A 206       1.933  -4.738 -12.418  1.00  1.34           H  
ATOM   3282 3HG2 THR A 206       1.795  -3.121 -13.061  1.00  1.34           H  
ATOM   3283  N   ILE A 207      -2.796  -3.940 -14.154  1.00  1.23           N  
ATOM   3284  CA  ILE A 207      -4.229  -4.176 -14.191  1.00  1.23           C  
ATOM   3285  C   ILE A 207      -4.590  -5.167 -15.296  1.00  1.23           C  
ATOM   3286  O   ILE A 207      -5.279  -6.160 -15.040  1.00  1.23           O  
ATOM   3287  CB  ILE A 207      -4.971  -2.850 -14.381  1.00  1.23           C  
ATOM   3288  CG1 ILE A 207      -4.752  -1.973 -13.136  1.00  1.23           C  
ATOM   3289  CG2 ILE A 207      -6.436  -3.112 -14.609  1.00  1.23           C  
ATOM   3290  CD1 ILE A 207      -5.175  -0.549 -13.319  1.00  1.23           C  
ATOM   3291  H   ILE A 207      -2.429  -3.030 -14.436  1.00  1.23           H  
ATOM   3292  HA  ILE A 207      -4.533  -4.603 -13.239  1.00  1.23           H  
ATOM   3293  HB  ILE A 207      -4.554  -2.319 -15.236  1.00  1.23           H  
ATOM   3294 1HG1 ILE A 207      -5.311  -2.395 -12.305  1.00  1.23           H  
ATOM   3295 2HG1 ILE A 207      -3.691  -1.984 -12.881  1.00  1.23           H  
ATOM   3296 1HG2 ILE A 207      -6.960  -2.169 -14.746  1.00  1.23           H  
ATOM   3297 2HG2 ILE A 207      -6.553  -3.725 -15.501  1.00  1.23           H  
ATOM   3298 3HG2 ILE A 207      -6.849  -3.636 -13.748  1.00  1.23           H  
ATOM   3299 1HD1 ILE A 207      -4.983   0.003 -12.400  1.00  1.23           H  
ATOM   3300 2HD1 ILE A 207      -4.602  -0.112 -14.138  1.00  1.23           H  
ATOM   3301 3HD1 ILE A 207      -6.236  -0.510 -13.554  1.00  1.23           H  
ATOM   3302  N   ILE A 208      -4.060  -4.941 -16.502  1.00  1.15           N  
ATOM   3303  CA  ILE A 208      -4.325  -5.813 -17.635  1.00  1.15           C  
ATOM   3304  C   ILE A 208      -3.799  -7.199 -17.357  1.00  1.15           C  
ATOM   3305  O   ILE A 208      -4.498  -8.191 -17.558  1.00  1.15           O  
ATOM   3306  CB  ILE A 208      -3.627  -5.322 -18.908  1.00  1.15           C  
ATOM   3307  CG1 ILE A 208      -4.199  -3.992 -19.392  1.00  1.15           C  
ATOM   3308  CG2 ILE A 208      -3.793  -6.394 -19.989  1.00  1.15           C  
ATOM   3309  CD1 ILE A 208      -3.316  -3.316 -20.435  1.00  1.15           C  
ATOM   3310  H   ILE A 208      -3.471  -4.120 -16.641  1.00  1.15           H  
ATOM   3311  HA  ILE A 208      -5.405  -5.864 -17.796  1.00  1.15           H  
ATOM   3312  HB  ILE A 208      -2.562  -5.165 -18.700  1.00  1.15           H  
ATOM   3313 1HG1 ILE A 208      -5.181  -4.168 -19.830  1.00  1.15           H  
ATOM   3314 2HG1 ILE A 208      -4.319  -3.326 -18.544  1.00  1.15           H  
ATOM   3315 1HG2 ILE A 208      -3.291  -6.081 -20.896  1.00  1.15           H  
ATOM   3316 2HG2 ILE A 208      -3.365  -7.327 -19.641  1.00  1.15           H  
ATOM   3317 3HG2 ILE A 208      -4.852  -6.541 -20.195  1.00  1.15           H  
ATOM   3318 1HD1 ILE A 208      -3.767  -2.375 -20.745  1.00  1.15           H  
ATOM   3319 2HD1 ILE A 208      -2.336  -3.121 -19.996  1.00  1.15           H  
ATOM   3320 3HD1 ILE A 208      -3.203  -3.967 -21.300  1.00  1.15           H  
ATOM   3321  N   HIS A 209      -2.555  -7.265 -16.880  1.00  1.09           N  
ATOM   3322  CA  HIS A 209      -1.914  -8.525 -16.580  1.00  1.09           C  
ATOM   3323  C   HIS A 209      -2.769  -9.331 -15.636  1.00  1.09           C  
ATOM   3324  O   HIS A 209      -3.070 -10.499 -15.899  1.00  1.09           O  
ATOM   3325  CB  HIS A 209      -0.547  -8.285 -15.937  1.00  1.09           C  
ATOM   3326  CG  HIS A 209       0.175  -9.510 -15.597  1.00  1.09           C  
ATOM   3327  ND1 HIS A 209      -0.021 -10.192 -14.421  1.00  1.09           N  
ATOM   3328  CD2 HIS A 209       1.086 -10.195 -16.285  1.00  1.09           C  
ATOM   3329  CE1 HIS A 209       0.754 -11.247 -14.400  1.00  1.09           C  
ATOM   3330  NE2 HIS A 209       1.442 -11.274 -15.531  1.00  1.09           N  
ATOM   3331  H   HIS A 209      -2.024  -6.411 -16.720  1.00  1.09           H  
ATOM   3332  HA  HIS A 209      -1.779  -9.099 -17.494  1.00  1.09           H  
ATOM   3333 1HB  HIS A 209       0.077  -7.694 -16.604  1.00  1.09           H  
ATOM   3334 2HB  HIS A 209      -0.676  -7.705 -15.024  1.00  1.09           H  
ATOM   3335  HD1 HIS A 209      -0.665  -9.940 -13.695  1.00  1.09           H  
ATOM   3336  HD2 HIS A 209       1.516 -10.037 -17.248  1.00  1.09           H  
ATOM   3337  HE1 HIS A 209       0.742 -11.927 -13.546  1.00  1.09           H  
ATOM   3338  N   ALA A 210      -3.158  -8.716 -14.522  1.00  1.04           N  
ATOM   3339  CA  ALA A 210      -3.953  -9.405 -13.539  1.00  1.04           C  
ATOM   3340  C   ALA A 210      -5.291  -9.874 -14.099  1.00  1.04           C  
ATOM   3341  O   ALA A 210      -5.754 -10.971 -13.779  1.00  1.04           O  
ATOM   3342  CB  ALA A 210      -4.165  -8.510 -12.371  1.00  1.04           C  
ATOM   3343  H   ALA A 210      -2.895  -7.746 -14.332  1.00  1.04           H  
ATOM   3344  HA  ALA A 210      -3.395 -10.282 -13.215  1.00  1.04           H  
ATOM   3345 1HB  ALA A 210      -4.704  -9.077 -11.671  1.00  1.04           H  
ATOM   3346 2HB  ALA A 210      -3.203  -8.207 -11.957  1.00  1.04           H  
ATOM   3347 3HB  ALA A 210      -4.728  -7.625 -12.677  1.00  1.04           H  
ATOM   3348  N   PHE A 211      -5.921  -9.073 -14.958  1.00  1.01           N  
ATOM   3349  CA  PHE A 211      -7.182  -9.504 -15.544  1.00  1.01           C  
ATOM   3350  C   PHE A 211      -6.976 -10.728 -16.435  1.00  1.01           C  
ATOM   3351  O   PHE A 211      -7.779 -11.671 -16.410  1.00  1.01           O  
ATOM   3352  CB  PHE A 211      -7.814  -8.376 -16.345  1.00  1.01           C  
ATOM   3353  CG  PHE A 211      -8.393  -7.294 -15.491  1.00  1.01           C  
ATOM   3354  CD1 PHE A 211      -8.686  -7.524 -14.154  1.00  1.01           C  
ATOM   3355  CD2 PHE A 211      -8.655  -6.046 -16.023  1.00  1.01           C  
ATOM   3356  CE1 PHE A 211      -9.226  -6.525 -13.373  1.00  1.01           C  
ATOM   3357  CE2 PHE A 211      -9.198  -5.048 -15.244  1.00  1.01           C  
ATOM   3358  CZ  PHE A 211      -9.481  -5.288 -13.916  1.00  1.01           C  
ATOM   3359  H   PHE A 211      -5.540  -8.153 -15.190  1.00  1.01           H  
ATOM   3360  HA  PHE A 211      -7.860  -9.779 -14.737  1.00  1.01           H  
ATOM   3361 1HB  PHE A 211      -7.058  -7.930 -16.991  1.00  1.01           H  
ATOM   3362 2HB  PHE A 211      -8.600  -8.773 -16.982  1.00  1.01           H  
ATOM   3363  HD1 PHE A 211      -8.485  -8.503 -13.722  1.00  1.01           H  
ATOM   3364  HD2 PHE A 211      -8.427  -5.857 -17.072  1.00  1.01           H  
ATOM   3365  HE1 PHE A 211      -9.452  -6.715 -12.325  1.00  1.01           H  
ATOM   3366  HE2 PHE A 211      -9.399  -4.068 -15.674  1.00  1.01           H  
ATOM   3367  HZ  PHE A 211      -9.907  -4.498 -13.299  1.00  1.01           H  
ATOM   3368  N   LEU A 212      -5.878 -10.735 -17.204  1.00  0.99           N  
ATOM   3369  CA  LEU A 212      -5.581 -11.862 -18.078  1.00  0.99           C  
ATOM   3370  C   LEU A 212      -5.330 -13.102 -17.243  1.00  0.99           C  
ATOM   3371  O   LEU A 212      -5.764 -14.199 -17.599  1.00  0.99           O  
ATOM   3372  CB  LEU A 212      -4.328 -11.597 -18.916  1.00  0.99           C  
ATOM   3373  CG  LEU A 212      -4.401 -10.518 -19.984  1.00  0.99           C  
ATOM   3374  CD1 LEU A 212      -2.992 -10.306 -20.583  1.00  0.99           C  
ATOM   3375  CD2 LEU A 212      -5.372 -10.933 -21.021  1.00  0.99           C  
ATOM   3376  H   LEU A 212      -5.252  -9.928 -17.192  1.00  0.99           H  
ATOM   3377  HA  LEU A 212      -6.433 -12.039 -18.732  1.00  0.99           H  
ATOM   3378 1HB  LEU A 212      -3.533 -11.313 -18.241  1.00  0.99           H  
ATOM   3379 2HB  LEU A 212      -4.048 -12.523 -19.414  1.00  0.99           H  
ATOM   3380  HG  LEU A 212      -4.726  -9.586 -19.542  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 212      -3.030  -9.529 -21.346  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 212      -2.307 -10.002 -19.794  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 212      -2.638 -11.236 -21.028  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 212      -5.428 -10.163 -21.783  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 212      -5.038 -11.869 -21.461  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 212      -6.349 -11.068 -20.568  1.00  0.99           H  
ATOM   3387  N   ASP A 213      -4.674 -12.905 -16.096  1.00  0.99           N  
ATOM   3388  CA  ASP A 213      -4.298 -13.978 -15.190  1.00  0.99           C  
ATOM   3389  C   ASP A 213      -5.551 -14.575 -14.561  1.00  0.99           C  
ATOM   3390  O   ASP A 213      -5.721 -15.799 -14.553  1.00  0.99           O  
ATOM   3391  CB  ASP A 213      -3.329 -13.441 -14.133  1.00  0.99           C  
ATOM   3392  CG  ASP A 213      -2.664 -14.483 -13.354  1.00  0.99           C  
ATOM   3393  OD1 ASP A 213      -2.363 -15.494 -13.913  1.00  0.99           O  
ATOM   3394  OD2 ASP A 213      -2.387 -14.307 -12.195  1.00  0.99           O  
ATOM   3395  H   ASP A 213      -4.355 -11.960 -15.877  1.00  0.99           H  
ATOM   3396  HA  ASP A 213      -3.793 -14.757 -15.759  1.00  0.99           H  
ATOM   3397 1HB  ASP A 213      -2.570 -12.818 -14.619  1.00  0.99           H  
ATOM   3398 2HB  ASP A 213      -3.879 -12.797 -13.446  1.00  0.99           H  
ATOM   3399  N   LEU A 214      -6.458 -13.729 -14.071  1.00  1.00           N  
ATOM   3400  CA  LEU A 214      -7.688 -14.269 -13.522  1.00  1.00           C  
ATOM   3401  C   LEU A 214      -8.443 -15.032 -14.580  1.00  1.00           C  
ATOM   3402  O   LEU A 214      -8.955 -16.124 -14.320  1.00  1.00           O  
ATOM   3403  CB  LEU A 214      -8.635 -13.169 -13.022  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      -8.279 -12.460 -11.778  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      -9.220 -11.311 -11.585  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      -8.430 -13.408 -10.635  1.00  1.00           C  
ATOM   3407  H   LEU A 214      -6.283 -12.725 -14.077  1.00  1.00           H  
ATOM   3408  HA  LEU A 214      -7.438 -14.943 -12.704  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214      -8.713 -12.414 -13.810  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214      -9.620 -13.610 -12.878  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      -7.255 -12.097 -11.838  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      -8.988 -10.819 -10.663  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      -9.125 -10.618 -12.417  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214     -10.238 -11.684 -11.539  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      -8.181 -12.911  -9.695  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214      -9.439 -13.759 -10.602  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214      -7.789 -14.237 -10.787  1.00  1.00           H  
ATOM   3418  N   PHE A 215      -8.478 -14.513 -15.798  1.00  1.02           N  
ATOM   3419  CA  PHE A 215      -9.223 -15.223 -16.802  1.00  1.02           C  
ATOM   3420  C   PHE A 215      -8.600 -16.615 -17.022  1.00  1.02           C  
ATOM   3421  O   PHE A 215      -9.275 -17.650 -16.928  1.00  1.02           O  
ATOM   3422  CB  PHE A 215      -9.203 -14.488 -18.129  1.00  1.02           C  
ATOM   3423  CG  PHE A 215     -10.169 -15.084 -19.038  1.00  1.02           C  
ATOM   3424  CD1 PHE A 215     -11.417 -14.503 -19.171  1.00  1.02           C  
ATOM   3425  CD2 PHE A 215      -9.917 -16.249 -19.673  1.00  1.02           C  
ATOM   3426  CE1 PHE A 215     -12.373 -15.068 -19.961  1.00  1.02           C  
ATOM   3427  CE2 PHE A 215     -10.877 -16.820 -20.441  1.00  1.02           C  
ATOM   3428  CZ  PHE A 215     -12.102 -16.230 -20.595  1.00  1.02           C  
ATOM   3429  H   PHE A 215      -8.044 -13.612 -16.008  1.00  1.02           H  
ATOM   3430  HA  PHE A 215     -10.246 -15.330 -16.466  1.00  1.02           H  
ATOM   3431 1HB  PHE A 215      -9.447 -13.436 -17.982  1.00  1.02           H  
ATOM   3432 2HB  PHE A 215      -8.214 -14.550 -18.576  1.00  1.02           H  
ATOM   3433  HD1 PHE A 215     -11.627 -13.576 -18.637  1.00  1.02           H  
ATOM   3434  HD2 PHE A 215      -8.947 -16.726 -19.546  1.00  1.02           H  
ATOM   3435  HE1 PHE A 215     -13.350 -14.599 -20.069  1.00  1.02           H  
ATOM   3436  HE2 PHE A 215     -10.680 -17.743 -20.926  1.00  1.02           H  
ATOM   3437  HZ  PHE A 215     -12.860 -16.701 -21.214  1.00  1.02           H  
ATOM   3438  N   CYS A 216      -7.267 -16.634 -17.195  1.00  1.06           N  
ATOM   3439  CA  CYS A 216      -6.519 -17.850 -17.497  1.00  1.06           C  
ATOM   3440  C   CYS A 216      -6.627 -18.920 -16.411  1.00  1.06           C  
ATOM   3441  O   CYS A 216      -6.528 -20.116 -16.691  1.00  1.06           O  
ATOM   3442  CB  CYS A 216      -5.051 -17.540 -17.735  1.00  1.06           C  
ATOM   3443  SG  CYS A 216      -4.757 -16.589 -19.241  1.00  1.06           S  
ATOM   3444  H   CYS A 216      -6.755 -15.750 -17.192  1.00  1.06           H  
ATOM   3445  HA  CYS A 216      -6.884 -18.221 -18.435  1.00  1.06           H  
ATOM   3446 1HB  CYS A 216      -4.655 -16.973 -16.885  1.00  1.06           H  
ATOM   3447 2HB  CYS A 216      -4.492 -18.469 -17.801  1.00  1.06           H  
ATOM   3448  HG  CYS A 216      -5.282 -15.441 -18.742  1.00  1.06           H  
ATOM   3449  N   LYS A 217      -6.804 -18.494 -15.169  1.00  1.12           N  
ATOM   3450  CA  LYS A 217      -6.893 -19.420 -14.056  1.00  1.12           C  
ATOM   3451  C   LYS A 217      -8.311 -19.645 -13.505  1.00  1.12           C  
ATOM   3452  O   LYS A 217      -8.738 -20.792 -13.336  1.00  1.12           O  
ATOM   3453  CB  LYS A 217      -5.995 -18.866 -12.982  1.00  1.12           C  
ATOM   3454  CG  LYS A 217      -4.533 -18.889 -13.360  1.00  1.12           C  
ATOM   3455  CD  LYS A 217      -3.712 -18.139 -12.372  1.00  1.12           C  
ATOM   3456  CE  LYS A 217      -2.254 -18.139 -12.736  1.00  1.12           C  
ATOM   3457  NZ  LYS A 217      -1.502 -17.165 -11.904  1.00  1.12           N  
ATOM   3458  H   LYS A 217      -6.823 -17.488 -14.992  1.00  1.12           H  
ATOM   3459  HA  LYS A 217      -6.507 -20.381 -14.385  1.00  1.12           H  
ATOM   3460 1HB  LYS A 217      -6.269 -17.828 -12.841  1.00  1.12           H  
ATOM   3461 2HB  LYS A 217      -6.141 -19.398 -12.043  1.00  1.12           H  
ATOM   3462 1HG  LYS A 217      -4.176 -19.913 -13.406  1.00  1.12           H  
ATOM   3463 2HG  LYS A 217      -4.404 -18.423 -14.338  1.00  1.12           H  
ATOM   3464 1HD  LYS A 217      -4.034 -17.104 -12.368  1.00  1.12           H  
ATOM   3465 2HD  LYS A 217      -3.832 -18.551 -11.368  1.00  1.12           H  
ATOM   3466 1HE  LYS A 217      -1.858 -19.131 -12.557  1.00  1.12           H  
ATOM   3467 2HE  LYS A 217      -2.126 -17.895 -13.788  1.00  1.12           H  
ATOM   3468 1HZ  LYS A 217      -0.528 -17.193 -12.136  1.00  1.12           H  
ATOM   3469 2HZ  LYS A 217      -1.849 -16.186 -12.050  1.00  1.12           H  
ATOM   3470 3HZ  LYS A 217      -1.637 -17.412 -10.944  1.00  1.12           H  
ATOM   3471  N   THR A 218      -9.077 -18.576 -13.258  1.00  1.20           N  
ATOM   3472  CA  THR A 218     -10.369 -18.771 -12.615  1.00  1.20           C  
ATOM   3473  C   THR A 218     -11.468 -19.090 -13.628  1.00  1.20           C  
ATOM   3474  O   THR A 218     -12.370 -19.888 -13.351  1.00  1.20           O  
ATOM   3475  CB  THR A 218     -10.819 -17.515 -11.837  1.00  1.20           C  
ATOM   3476  OG1 THR A 218     -10.999 -16.431 -12.749  1.00  1.20           O  
ATOM   3477  CG2 THR A 218      -9.757 -17.099 -10.797  1.00  1.20           C  
ATOM   3478  H   THR A 218      -8.762 -17.642 -13.469  1.00  1.20           H  
ATOM   3479  HA  THR A 218     -10.270 -19.576 -11.906  1.00  1.20           H  
ATOM   3480  HB  THR A 218     -11.761 -17.720 -11.333  1.00  1.20           H  
ATOM   3481  HG1 THR A 218     -10.190 -16.326 -13.271  1.00  1.20           H  
ATOM   3482 1HG2 THR A 218     -10.092 -16.210 -10.269  1.00  1.20           H  
ATOM   3483 2HG2 THR A 218      -9.613 -17.893 -10.087  1.00  1.20           H  
ATOM   3484 3HG2 THR A 218      -8.817 -16.883 -11.306  1.00  1.20           H  
ATOM   3485  N   VAL A 219     -11.375 -18.545 -14.842  1.00  1.27           N  
ATOM   3486  CA  VAL A 219     -12.453 -18.839 -15.774  1.00  1.27           C  
ATOM   3487  C   VAL A 219     -12.232 -20.206 -16.341  1.00  1.27           C  
ATOM   3488  O   VAL A 219     -13.132 -21.048 -16.356  1.00  1.27           O  
ATOM   3489  CB  VAL A 219     -12.557 -17.812 -16.897  1.00  1.27           C  
ATOM   3490  CG1 VAL A 219     -13.589 -18.261 -17.886  1.00  1.27           C  
ATOM   3491  CG2 VAL A 219     -12.919 -16.478 -16.295  1.00  1.27           C  
ATOM   3492  H   VAL A 219     -10.605 -17.915 -15.098  1.00  1.27           H  
ATOM   3493  HA  VAL A 219     -13.398 -18.837 -15.231  1.00  1.27           H  
ATOM   3494  HB  VAL A 219     -11.618 -17.740 -17.421  1.00  1.27           H  
ATOM   3495 1HG1 VAL A 219     -13.671 -17.541 -18.684  1.00  1.27           H  
ATOM   3496 2HG1 VAL A 219     -13.288 -19.219 -18.291  1.00  1.27           H  
ATOM   3497 3HG1 VAL A 219     -14.551 -18.357 -17.389  1.00  1.27           H  
ATOM   3498 1HG2 VAL A 219     -12.998 -15.732 -17.075  1.00  1.27           H  
ATOM   3499 2HG2 VAL A 219     -13.870 -16.565 -15.779  1.00  1.27           H  
ATOM   3500 3HG2 VAL A 219     -12.150 -16.186 -15.583  1.00  1.27           H  
ATOM   3501  N   PHE A 220     -11.011 -20.461 -16.757  1.00  1.36           N  
ATOM   3502  CA  PHE A 220     -10.750 -21.766 -17.309  1.00  1.36           C  
ATOM   3503  C   PHE A 220     -10.874 -22.885 -16.311  1.00  1.36           C  
ATOM   3504  O   PHE A 220     -11.374 -23.949 -16.661  1.00  1.36           O  
ATOM   3505  CB  PHE A 220      -9.413 -21.827 -17.935  1.00  1.36           C  
ATOM   3506  CG  PHE A 220      -9.411 -21.181 -19.174  1.00  1.36           C  
ATOM   3507  CD1 PHE A 220      -8.671 -20.119 -19.314  1.00  1.36           C  
ATOM   3508  CD2 PHE A 220     -10.143 -21.646 -20.222  1.00  1.36           C  
ATOM   3509  CE1 PHE A 220      -8.575 -19.472 -20.474  1.00  1.36           C  
ATOM   3510  CE2 PHE A 220     -10.070 -21.003 -21.389  1.00  1.36           C  
ATOM   3511  CZ  PHE A 220      -9.271 -19.926 -21.501  1.00  1.36           C  
ATOM   3512  H   PHE A 220     -10.301 -19.724 -16.728  1.00  1.36           H  
ATOM   3513  HA  PHE A 220     -11.479 -21.940 -18.095  1.00  1.36           H  
ATOM   3514 1HB  PHE A 220      -8.662 -21.373 -17.290  1.00  1.36           H  
ATOM   3515 2HB  PHE A 220      -9.155 -22.848 -18.091  1.00  1.36           H  
ATOM   3516  HD1 PHE A 220      -8.144 -19.821 -18.465  1.00  1.36           H  
ATOM   3517  HD2 PHE A 220     -10.766 -22.534 -20.108  1.00  1.36           H  
ATOM   3518  HE1 PHE A 220      -7.935 -18.597 -20.579  1.00  1.36           H  
ATOM   3519  HE2 PHE A 220     -10.621 -21.338 -22.235  1.00  1.36           H  
ATOM   3520  HZ  PHE A 220      -9.191 -19.438 -22.403  1.00  1.36           H  
ATOM   3521  N   GLY A 221     -10.479 -22.682 -15.054  1.00  1.44           N  
ATOM   3522  CA  GLY A 221     -10.654 -23.774 -14.117  1.00  1.44           C  
ATOM   3523  C   GLY A 221     -12.134 -24.152 -14.043  1.00  1.44           C  
ATOM   3524  O   GLY A 221     -12.493 -25.337 -13.969  1.00  1.44           O  
ATOM   3525  H   GLY A 221     -10.042 -21.819 -14.729  1.00  1.44           H  
ATOM   3526 1HA  GLY A 221     -10.062 -24.631 -14.429  1.00  1.44           H  
ATOM   3527 2HA  GLY A 221     -10.293 -23.465 -13.144  1.00  1.44           H  
ATOM   3528  N   LEU A 222     -13.023 -23.156 -14.126  1.00  1.52           N  
ATOM   3529  CA  LEU A 222     -14.435 -23.471 -14.087  1.00  1.52           C  
ATOM   3530  C   LEU A 222     -14.881 -24.186 -15.370  1.00  1.52           C  
ATOM   3531  O   LEU A 222     -15.599 -25.186 -15.306  1.00  1.52           O  
ATOM   3532  CB  LEU A 222     -15.263 -22.215 -13.888  1.00  1.52           C  
ATOM   3533  CG  LEU A 222     -16.724 -22.492 -13.743  1.00  1.52           C  
ATOM   3534  CD1 LEU A 222     -16.902 -23.422 -12.536  1.00  1.52           C  
ATOM   3535  CD2 LEU A 222     -17.477 -21.192 -13.559  1.00  1.52           C  
ATOM   3536  H   LEU A 222     -12.723 -22.177 -14.168  1.00  1.52           H  
ATOM   3537  HA  LEU A 222     -14.613 -24.133 -13.243  1.00  1.52           H  
ATOM   3538 1HB  LEU A 222     -14.924 -21.700 -13.003  1.00  1.52           H  
ATOM   3539 2HB  LEU A 222     -15.120 -21.557 -14.748  1.00  1.52           H  
ATOM   3540  HG  LEU A 222     -17.089 -23.001 -14.627  1.00  1.52           H  
ATOM   3541 1HD1 LEU A 222     -17.947 -23.652 -12.395  1.00  1.52           H  
ATOM   3542 2HD1 LEU A 222     -16.349 -24.347 -12.706  1.00  1.52           H  
ATOM   3543 3HD1 LEU A 222     -16.521 -22.931 -11.645  1.00  1.52           H  
ATOM   3544 1HD2 LEU A 222     -18.541 -21.399 -13.447  1.00  1.52           H  
ATOM   3545 2HD2 LEU A 222     -17.109 -20.682 -12.669  1.00  1.52           H  
ATOM   3546 3HD2 LEU A 222     -17.319 -20.560 -14.433  1.00  1.52           H  
ATOM   3547  N   ILE A 223     -14.418 -23.703 -16.532  1.00  1.59           N  
ATOM   3548  CA  ILE A 223     -14.815 -24.298 -17.815  1.00  1.59           C  
ATOM   3549  C   ILE A 223     -14.345 -25.745 -17.919  1.00  1.59           C  
ATOM   3550  O   ILE A 223     -15.098 -26.619 -18.361  1.00  1.59           O  
ATOM   3551  CB  ILE A 223     -14.219 -23.551 -19.027  1.00  1.59           C  
ATOM   3552  CG1 ILE A 223     -14.802 -22.143 -19.184  1.00  1.59           C  
ATOM   3553  CG2 ILE A 223     -14.508 -24.358 -20.295  1.00  1.59           C  
ATOM   3554  CD1 ILE A 223     -14.018 -21.286 -20.196  1.00  1.59           C  
ATOM   3555  H   ILE A 223     -13.816 -22.878 -16.518  1.00  1.59           H  
ATOM   3556  HA  ILE A 223     -15.899 -24.277 -17.885  1.00  1.59           H  
ATOM   3557  HB  ILE A 223     -13.144 -23.452 -18.899  1.00  1.59           H  
ATOM   3558 1HG1 ILE A 223     -15.834 -22.222 -19.521  1.00  1.59           H  
ATOM   3559 2HG1 ILE A 223     -14.789 -21.641 -18.216  1.00  1.59           H  
ATOM   3560 1HG2 ILE A 223     -14.082 -23.842 -21.150  1.00  1.59           H  
ATOM   3561 2HG2 ILE A 223     -14.067 -25.350 -20.209  1.00  1.59           H  
ATOM   3562 3HG2 ILE A 223     -15.585 -24.452 -20.431  1.00  1.59           H  
ATOM   3563 1HD1 ILE A 223     -14.476 -20.301 -20.269  1.00  1.59           H  
ATOM   3564 2HD1 ILE A 223     -12.993 -21.181 -19.861  1.00  1.59           H  
ATOM   3565 3HD1 ILE A 223     -14.033 -21.766 -21.175  1.00  1.59           H  
ATOM   3566  N   MET A 224     -13.097 -26.000 -17.531  1.00  1.66           N  
ATOM   3567  CA  MET A 224     -12.538 -27.342 -17.594  1.00  1.66           C  
ATOM   3568  C   MET A 224     -13.299 -28.259 -16.644  1.00  1.66           C  
ATOM   3569  O   MET A 224     -13.606 -29.404 -16.991  1.00  1.66           O  
ATOM   3570  CB  MET A 224     -11.056 -27.285 -17.259  1.00  1.66           C  
ATOM   3571  CG  MET A 224     -10.214 -26.599 -18.346  1.00  1.66           C  
ATOM   3572  SD  MET A 224      -8.456 -26.724 -18.066  1.00  1.66           S  
ATOM   3573  CE  MET A 224      -8.141 -25.603 -16.715  1.00  1.66           C  
ATOM   3574  H   MET A 224     -12.522 -25.237 -17.182  1.00  1.66           H  
ATOM   3575  HA  MET A 224     -12.659 -27.726 -18.605  1.00  1.66           H  
ATOM   3576 1HB  MET A 224     -10.912 -26.735 -16.324  1.00  1.66           H  
ATOM   3577 2HB  MET A 224     -10.664 -28.298 -17.107  1.00  1.66           H  
ATOM   3578 1HG  MET A 224     -10.437 -27.058 -19.307  1.00  1.66           H  
ATOM   3579 2HG  MET A 224     -10.481 -25.545 -18.404  1.00  1.66           H  
ATOM   3580 1HE  MET A 224      -7.081 -25.616 -16.474  1.00  1.66           H  
ATOM   3581 2HE  MET A 224      -8.436 -24.609 -16.982  1.00  1.66           H  
ATOM   3582 3HE  MET A 224      -8.709 -25.927 -15.846  1.00  1.66           H  
ATOM   3583  N   THR A 225     -13.690 -27.737 -15.479  1.00  1.72           N  
ATOM   3584  CA  THR A 225     -14.485 -28.518 -14.550  1.00  1.72           C  
ATOM   3585  C   THR A 225     -15.830 -28.848 -15.191  1.00  1.72           C  
ATOM   3586  O   THR A 225     -16.290 -29.989 -15.116  1.00  1.72           O  
ATOM   3587  CB  THR A 225     -14.665 -27.784 -13.217  1.00  1.72           C  
ATOM   3588  OG1 THR A 225     -13.361 -27.580 -12.623  1.00  1.72           O  
ATOM   3589  CG2 THR A 225     -15.561 -28.588 -12.283  1.00  1.72           C  
ATOM   3590  H   THR A 225     -13.405 -26.795 -15.201  1.00  1.72           H  
ATOM   3591  HA  THR A 225     -13.966 -29.455 -14.352  1.00  1.72           H  
ATOM   3592  HB  THR A 225     -15.121 -26.814 -13.397  1.00  1.72           H  
ATOM   3593  HG1 THR A 225     -12.891 -26.865 -13.130  1.00  1.72           H  
ATOM   3594 1HG2 THR A 225     -15.678 -28.052 -11.343  1.00  1.72           H  
ATOM   3595 2HG2 THR A 225     -16.535 -28.725 -12.748  1.00  1.72           H  
ATOM   3596 3HG2 THR A 225     -15.109 -29.555 -12.095  1.00  1.72           H  
ATOM   3597  N   PHE A 226     -16.457 -27.863 -15.846  1.00  1.78           N  
ATOM   3598  CA  PHE A 226     -17.736 -28.111 -16.497  1.00  1.78           C  
ATOM   3599  C   PHE A 226     -17.591 -29.184 -17.568  1.00  1.78           C  
ATOM   3600  O   PHE A 226     -18.432 -30.078 -17.664  1.00  1.78           O  
ATOM   3601  CB  PHE A 226     -18.292 -26.841 -17.129  1.00  1.78           C  
ATOM   3602  CG  PHE A 226     -18.857 -25.864 -16.151  1.00  1.78           C  
ATOM   3603  CD1 PHE A 226     -19.171 -26.255 -14.860  1.00  1.78           C  
ATOM   3604  CD2 PHE A 226     -19.099 -24.554 -16.531  1.00  1.78           C  
ATOM   3605  CE1 PHE A 226     -19.718 -25.360 -13.972  1.00  1.78           C  
ATOM   3606  CE2 PHE A 226     -19.650 -23.655 -15.645  1.00  1.78           C  
ATOM   3607  CZ  PHE A 226     -19.963 -24.059 -14.365  1.00  1.78           C  
ATOM   3608  H   PHE A 226     -16.049 -26.929 -15.864  1.00  1.78           H  
ATOM   3609  HA  PHE A 226     -18.443 -28.469 -15.749  1.00  1.78           H  
ATOM   3610 1HB  PHE A 226     -17.505 -26.342 -17.684  1.00  1.78           H  
ATOM   3611 2HB  PHE A 226     -19.073 -27.103 -17.842  1.00  1.78           H  
ATOM   3612  HD1 PHE A 226     -18.984 -27.282 -14.552  1.00  1.78           H  
ATOM   3613  HD2 PHE A 226     -18.854 -24.240 -17.546  1.00  1.78           H  
ATOM   3614  HE1 PHE A 226     -19.961 -25.678 -12.960  1.00  1.78           H  
ATOM   3615  HE2 PHE A 226     -19.839 -22.628 -15.953  1.00  1.78           H  
ATOM   3616  HZ  PHE A 226     -20.396 -23.350 -13.662  1.00  1.78           H  
ATOM   3617  N   PHE A 227     -16.498 -29.148 -18.336  1.00  1.83           N  
ATOM   3618  CA  PHE A 227     -16.275 -30.190 -19.332  1.00  1.83           C  
ATOM   3619  C   PHE A 227     -16.288 -31.546 -18.692  1.00  1.83           C  
ATOM   3620  O   PHE A 227     -16.977 -32.457 -19.161  1.00  1.83           O  
ATOM   3621  CB  PHE A 227     -14.939 -30.069 -20.040  1.00  1.83           C  
ATOM   3622  CG  PHE A 227     -14.687 -31.294 -20.911  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227     -15.159 -31.413 -22.185  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227     -13.976 -32.361 -20.398  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227     -14.882 -32.566 -22.912  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227     -13.717 -33.479 -21.122  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227     -14.169 -33.580 -22.382  1.00  1.83           C  
ATOM   3628  H   PHE A 227     -15.834 -28.378 -18.238  1.00  1.83           H  
ATOM   3629  HA  PHE A 227     -17.073 -30.161 -20.068  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227     -14.926 -29.178 -20.668  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227     -14.132 -29.985 -19.322  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227     -15.730 -30.602 -22.638  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227     -13.605 -32.297 -19.383  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227     -15.219 -32.645 -23.933  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227     -13.134 -34.286 -20.682  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227     -13.957 -34.462 -22.966  1.00  1.83           H  
ATOM   3637  N   ARG A 228     -15.509 -31.689 -17.623  1.00  1.90           N  
ATOM   3638  CA  ARG A 228     -15.390 -32.970 -16.973  1.00  1.90           C  
ATOM   3639  C   ARG A 228     -16.731 -33.439 -16.469  1.00  1.90           C  
ATOM   3640  O   ARG A 228     -17.100 -34.593 -16.671  1.00  1.90           O  
ATOM   3641  CB  ARG A 228     -14.421 -32.855 -15.814  1.00  1.90           C  
ATOM   3642  CG  ARG A 228     -12.992 -32.673 -16.234  1.00  1.90           C  
ATOM   3643  CD  ARG A 228     -12.097 -32.510 -15.077  1.00  1.90           C  
ATOM   3644  NE  ARG A 228     -10.754 -32.299 -15.504  1.00  1.90           N  
ATOM   3645  CZ  ARG A 228      -9.943 -33.278 -15.878  1.00  1.90           C  
ATOM   3646  NH1 ARG A 228     -10.335 -34.537 -15.882  1.00  1.90           N  
ATOM   3647  NH2 ARG A 228      -8.757 -32.964 -16.231  1.00  1.90           N  
ATOM   3648  H   ARG A 228     -14.971 -30.889 -17.280  1.00  1.90           H  
ATOM   3649  HA  ARG A 228     -15.008 -33.693 -17.692  1.00  1.90           H  
ATOM   3650 1HB  ARG A 228     -14.696 -32.005 -15.192  1.00  1.90           H  
ATOM   3651 2HB  ARG A 228     -14.485 -33.750 -15.194  1.00  1.90           H  
ATOM   3652 1HG  ARG A 228     -12.669 -33.547 -16.798  1.00  1.90           H  
ATOM   3653 2HG  ARG A 228     -12.903 -31.790 -16.863  1.00  1.90           H  
ATOM   3654 1HD  ARG A 228     -12.409 -31.639 -14.498  1.00  1.90           H  
ATOM   3655 2HD  ARG A 228     -12.125 -33.399 -14.451  1.00  1.90           H  
ATOM   3656  HE  ARG A 228     -10.353 -31.331 -15.520  1.00  1.90           H  
ATOM   3657 1HH1 ARG A 228     -11.272 -34.776 -15.595  1.00  1.90           H  
ATOM   3658 2HH1 ARG A 228      -9.694 -35.263 -16.171  1.00  1.90           H  
ATOM   3659 1HH2 ARG A 228      -8.469 -31.959 -16.193  1.00  1.90           H  
ATOM   3660 2HH2 ARG A 228      -8.111 -33.680 -16.484  1.00  1.90           H  
ATOM   3661  N   LEU A 229     -17.512 -32.536 -15.896  1.00  1.99           N  
ATOM   3662  CA  LEU A 229     -18.798 -32.943 -15.373  1.00  1.99           C  
ATOM   3663  C   LEU A 229     -19.748 -33.381 -16.475  1.00  1.99           C  
ATOM   3664  O   LEU A 229     -20.470 -34.374 -16.324  1.00  1.99           O  
ATOM   3665  CB  LEU A 229     -19.384 -31.801 -14.562  1.00  1.99           C  
ATOM   3666  CG  LEU A 229     -18.612 -31.531 -13.303  1.00  1.99           C  
ATOM   3667  CD1 LEU A 229     -19.160 -30.299 -12.618  1.00  1.99           C  
ATOM   3668  CD2 LEU A 229     -18.686 -32.758 -12.469  1.00  1.99           C  
ATOM   3669  H   LEU A 229     -17.183 -31.577 -15.772  1.00  1.99           H  
ATOM   3670  HA  LEU A 229     -18.639 -33.793 -14.710  1.00  1.99           H  
ATOM   3671 1HB  LEU A 229     -19.370 -30.897 -15.173  1.00  1.99           H  
ATOM   3672 2HB  LEU A 229     -20.412 -32.038 -14.299  1.00  1.99           H  
ATOM   3673  HG  LEU A 229     -17.573 -31.338 -13.538  1.00  1.99           H  
ATOM   3674 1HD1 LEU A 229     -18.598 -30.104 -11.711  1.00  1.99           H  
ATOM   3675 2HD1 LEU A 229     -19.069 -29.447 -13.288  1.00  1.99           H  
ATOM   3676 3HD1 LEU A 229     -20.204 -30.459 -12.371  1.00  1.99           H  
ATOM   3677 1HD2 LEU A 229     -18.131 -32.611 -11.565  1.00  1.99           H  
ATOM   3678 2HD2 LEU A 229     -19.721 -32.968 -12.242  1.00  1.99           H  
ATOM   3679 3HD2 LEU A 229     -18.260 -33.605 -13.014  1.00  1.99           H  
ATOM   3680  N   GLU A 230     -19.721 -32.687 -17.611  1.00  2.09           N  
ATOM   3681  CA  GLU A 230     -20.599 -33.081 -18.692  1.00  2.09           C  
ATOM   3682  C   GLU A 230     -20.131 -34.410 -19.270  1.00  2.09           C  
ATOM   3683  O   GLU A 230     -20.955 -35.260 -19.618  1.00  2.09           O  
ATOM   3684  CB  GLU A 230     -20.670 -32.004 -19.774  1.00  2.09           C  
ATOM   3685  CG  GLU A 230     -21.360 -30.702 -19.332  1.00  2.09           C  
ATOM   3686  CD  GLU A 230     -22.800 -30.860 -18.849  1.00  2.09           C  
ATOM   3687  OE1 GLU A 230     -23.598 -31.467 -19.540  1.00  2.09           O  
ATOM   3688  OE2 GLU A 230     -23.117 -30.326 -17.813  1.00  2.09           O  
ATOM   3689  H   GLU A 230     -19.116 -31.869 -17.705  1.00  2.09           H  
ATOM   3690  HA  GLU A 230     -21.601 -33.222 -18.289  1.00  2.09           H  
ATOM   3691 1HB  GLU A 230     -19.654 -31.747 -20.088  1.00  2.09           H  
ATOM   3692 2HB  GLU A 230     -21.193 -32.391 -20.646  1.00  2.09           H  
ATOM   3693 1HG  GLU A 230     -20.779 -30.247 -18.537  1.00  2.09           H  
ATOM   3694 2HG  GLU A 230     -21.355 -30.028 -20.172  1.00  2.09           H  
ATOM   3695  N   LEU A 231     -18.816 -34.632 -19.313  1.00  2.23           N  
ATOM   3696  CA  LEU A 231     -18.289 -35.876 -19.845  1.00  2.23           C  
ATOM   3697  C   LEU A 231     -18.778 -37.027 -18.976  1.00  2.23           C  
ATOM   3698  O   LEU A 231     -19.222 -38.063 -19.486  1.00  2.23           O  
ATOM   3699  CB  LEU A 231     -16.757 -35.868 -19.879  1.00  2.23           C  
ATOM   3700  CG  LEU A 231     -16.149 -37.119 -20.483  1.00  2.23           C  
ATOM   3701  CD1 LEU A 231     -16.629 -37.204 -21.930  1.00  2.23           C  
ATOM   3702  CD2 LEU A 231     -14.628 -37.077 -20.391  1.00  2.23           C  
ATOM   3703  H   LEU A 231     -18.167 -33.903 -19.015  1.00  2.23           H  
ATOM   3704  HA  LEU A 231     -18.666 -36.020 -20.854  1.00  2.23           H  
ATOM   3705 1HB  LEU A 231     -16.422 -35.002 -20.452  1.00  2.23           H  
ATOM   3706 2HB  LEU A 231     -16.385 -35.770 -18.861  1.00  2.23           H  
ATOM   3707  HG  LEU A 231     -16.511 -37.997 -19.944  1.00  2.23           H  
ATOM   3708 1HD1 LEU A 231     -16.227 -38.102 -22.396  1.00  2.23           H  
ATOM   3709 2HD1 LEU A 231     -17.719 -37.240 -21.953  1.00  2.23           H  
ATOM   3710 3HD1 LEU A 231     -16.285 -36.320 -22.469  1.00  2.23           H  
ATOM   3711 1HD2 LEU A 231     -14.208 -37.985 -20.829  1.00  2.23           H  
ATOM   3712 2HD2 LEU A 231     -14.260 -36.225 -20.928  1.00  2.23           H  
ATOM   3713 3HD2 LEU A 231     -14.327 -37.008 -19.345  1.00  2.23           H  
ATOM   3714  N   GLU A 232     -18.705 -36.843 -17.657  1.00  2.43           N  
ATOM   3715  CA  GLU A 232     -19.132 -37.856 -16.702  1.00  2.43           C  
ATOM   3716  C   GLU A 232     -20.631 -38.154 -16.853  1.00  2.43           C  
ATOM   3717  O   GLU A 232     -21.048 -39.317 -16.821  1.00  2.43           O  
ATOM   3718  CB  GLU A 232     -18.790 -37.378 -15.291  1.00  2.43           C  
ATOM   3719  CG  GLU A 232     -17.278 -37.331 -15.033  1.00  2.43           C  
ATOM   3720  CD  GLU A 232     -16.882 -36.728 -13.720  1.00  2.43           C  
ATOM   3721  OE1 GLU A 232     -17.724 -36.202 -13.048  1.00  2.43           O  
ATOM   3722  OE2 GLU A 232     -15.722 -36.786 -13.393  1.00  2.43           O  
ATOM   3723  H   GLU A 232     -18.315 -35.967 -17.303  1.00  2.43           H  
ATOM   3724  HA  GLU A 232     -18.577 -38.773 -16.901  1.00  2.43           H  
ATOM   3725 1HB  GLU A 232     -19.191 -36.378 -15.135  1.00  2.43           H  
ATOM   3726 2HB  GLU A 232     -19.246 -38.041 -14.554  1.00  2.43           H  
ATOM   3727 1HG  GLU A 232     -16.915 -38.312 -15.078  1.00  2.43           H  
ATOM   3728 2HG  GLU A 232     -16.795 -36.799 -15.832  1.00  2.43           H  
ATOM   3729  N   GLU A 233     -21.439 -37.115 -17.108  1.00  2.68           N  
ATOM   3730  CA  GLU A 233     -22.869 -37.333 -17.305  1.00  2.68           C  
ATOM   3731  C   GLU A 233     -23.105 -38.128 -18.586  1.00  2.68           C  
ATOM   3732  O   GLU A 233     -23.889 -39.080 -18.593  1.00  2.68           O  
ATOM   3733  CB  GLU A 233     -23.621 -36.000 -17.379  1.00  2.68           C  
ATOM   3734  CG  GLU A 233     -25.152 -36.116 -17.541  1.00  2.68           C  
ATOM   3735  CD  GLU A 233     -25.863 -36.739 -16.355  1.00  2.68           C  
ATOM   3736  OE1 GLU A 233     -25.291 -36.786 -15.292  1.00  2.68           O  
ATOM   3737  OE2 GLU A 233     -26.992 -37.148 -16.515  1.00  2.68           O  
ATOM   3738  H   GLU A 233     -21.061 -36.165 -17.106  1.00  2.68           H  
ATOM   3739  HA  GLU A 233     -23.253 -37.912 -16.465  1.00  2.68           H  
ATOM   3740 1HB  GLU A 233     -23.415 -35.418 -16.480  1.00  2.68           H  
ATOM   3741 2HB  GLU A 233     -23.244 -35.424 -18.226  1.00  2.68           H  
ATOM   3742 1HG  GLU A 233     -25.559 -35.120 -17.710  1.00  2.68           H  
ATOM   3743 2HG  GLU A 233     -25.356 -36.714 -18.431  1.00  2.68           H  
ATOM   3744  N   HIS A 234     -22.362 -37.808 -19.651  1.00  3.01           N  
ATOM   3745  CA  HIS A 234     -22.534 -38.531 -20.903  1.00  3.01           C  
ATOM   3746  C   HIS A 234     -22.071 -39.961 -20.741  1.00  3.01           C  
ATOM   3747  O   HIS A 234     -22.688 -40.874 -21.284  1.00  3.01           O  
ATOM   3748  CB  HIS A 234     -21.759 -37.885 -22.055  1.00  3.01           C  
ATOM   3749  CG  HIS A 234     -22.357 -36.620 -22.585  1.00  3.01           C  
ATOM   3750  ND1 HIS A 234     -22.208 -35.420 -21.959  1.00  3.01           N  
ATOM   3751  CD2 HIS A 234     -23.101 -36.380 -23.691  1.00  3.01           C  
ATOM   3752  CE1 HIS A 234     -22.828 -34.481 -22.643  1.00  3.01           C  
ATOM   3753  NE2 HIS A 234     -23.383 -35.037 -23.710  1.00  3.01           N  
ATOM   3754  H   HIS A 234     -21.714 -37.020 -19.599  1.00  3.01           H  
ATOM   3755  HA  HIS A 234     -23.588 -38.545 -21.173  1.00  3.01           H  
ATOM   3756 1HB  HIS A 234     -20.744 -37.656 -21.716  1.00  3.01           H  
ATOM   3757 2HB  HIS A 234     -21.673 -38.597 -22.876  1.00  3.01           H  
ATOM   3758  HD1 HIS A 234     -21.710 -35.273 -21.089  1.00  3.01           H  
ATOM   3759  HD2 HIS A 234     -23.469 -37.026 -24.489  1.00  3.01           H  
ATOM   3760  HE1 HIS A 234     -22.814 -33.452 -22.287  1.00  3.01           H  
ATOM   3761  N   THR A 235     -21.010 -40.164 -19.965  1.00  3.44           N  
ATOM   3762  CA  THR A 235     -20.479 -41.492 -19.736  1.00  3.44           C  
ATOM   3763  C   THR A 235     -21.561 -42.372 -19.111  1.00  3.44           C  
ATOM   3764  O   THR A 235     -21.798 -43.491 -19.576  1.00  3.44           O  
ATOM   3765  CB  THR A 235     -19.238 -41.423 -18.827  1.00  3.44           C  
ATOM   3766  OG1 THR A 235     -18.221 -40.625 -19.474  1.00  3.44           O  
ATOM   3767  CG2 THR A 235     -18.700 -42.803 -18.551  1.00  3.44           C  
ATOM   3768  H   THR A 235     -20.531 -39.365 -19.554  1.00  3.44           H  
ATOM   3769  HA  THR A 235     -20.193 -41.926 -20.693  1.00  3.44           H  
ATOM   3770  HB  THR A 235     -19.505 -40.959 -17.885  1.00  3.44           H  
ATOM   3771  HG1 THR A 235     -18.590 -39.724 -19.648  1.00  3.44           H  
ATOM   3772 1HG2 THR A 235     -17.825 -42.723 -17.908  1.00  3.44           H  
ATOM   3773 2HG2 THR A 235     -19.470 -43.395 -18.054  1.00  3.44           H  
ATOM   3774 3HG2 THR A 235     -18.421 -43.280 -19.487  1.00  3.44           H  
ATOM   3775  N   GLU A 236     -22.261 -41.852 -18.092  1.00  3.98           N  
ATOM   3776  CA  GLU A 236     -23.346 -42.615 -17.474  1.00  3.98           C  
ATOM   3777  C   GLU A 236     -24.498 -42.888 -18.443  1.00  3.98           C  
ATOM   3778  O   GLU A 236     -25.030 -44.003 -18.475  1.00  3.98           O  
ATOM   3779  CB  GLU A 236     -23.873 -41.875 -16.237  1.00  3.98           C  
ATOM   3780  CG  GLU A 236     -22.967 -41.941 -15.011  1.00  3.98           C  
ATOM   3781  CD  GLU A 236     -22.994 -43.324 -14.370  1.00  3.98           C  
ATOM   3782  OE1 GLU A 236     -24.072 -43.783 -14.071  1.00  3.98           O  
ATOM   3783  OE2 GLU A 236     -21.956 -43.914 -14.181  1.00  3.98           O  
ATOM   3784  H   GLU A 236     -22.013 -40.925 -17.737  1.00  3.98           H  
ATOM   3785  HA  GLU A 236     -22.944 -43.572 -17.151  1.00  3.98           H  
ATOM   3786 1HB  GLU A 236     -24.014 -40.819 -16.485  1.00  3.98           H  
ATOM   3787 2HB  GLU A 236     -24.847 -42.278 -15.962  1.00  3.98           H  
ATOM   3788 1HG  GLU A 236     -21.948 -41.703 -15.318  1.00  3.98           H  
ATOM   3789 2HG  GLU A 236     -23.283 -41.191 -14.287  1.00  3.98           H  
ATOM   3790  N   VAL A 237     -24.831 -41.913 -19.291  1.00  4.64           N  
ATOM   3791  CA  VAL A 237     -25.904 -42.100 -20.267  1.00  4.64           C  
ATOM   3792  C   VAL A 237     -25.552 -43.175 -21.285  1.00  4.64           C  
ATOM   3793  O   VAL A 237     -26.382 -44.013 -21.637  1.00  4.64           O  
ATOM   3794  CB  VAL A 237     -26.199 -40.786 -21.007  1.00  4.64           C  
ATOM   3795  CG1 VAL A 237     -27.159 -41.038 -22.155  1.00  4.64           C  
ATOM   3796  CG2 VAL A 237     -26.801 -39.785 -20.034  1.00  4.64           C  
ATOM   3797  H   VAL A 237     -24.362 -41.007 -19.219  1.00  4.64           H  
ATOM   3798  HA  VAL A 237     -26.801 -42.409 -19.733  1.00  4.64           H  
ATOM   3799  HB  VAL A 237     -25.273 -40.392 -21.419  1.00  4.64           H  
ATOM   3800 1HG1 VAL A 237     -27.355 -40.103 -22.677  1.00  4.64           H  
ATOM   3801 2HG1 VAL A 237     -26.714 -41.754 -22.848  1.00  4.64           H  
ATOM   3802 3HG1 VAL A 237     -28.093 -41.441 -21.766  1.00  4.64           H  
ATOM   3803 1HG2 VAL A 237     -27.001 -38.848 -20.550  1.00  4.64           H  
ATOM   3804 2HG2 VAL A 237     -27.730 -40.184 -19.632  1.00  4.64           H  
ATOM   3805 3HG2 VAL A 237     -26.116 -39.603 -19.219  1.00  4.64           H  
ATOM   3806  N   LEU A 238     -24.321 -43.137 -21.778  1.00  5.40           N  
ATOM   3807  CA  LEU A 238     -23.840 -44.113 -22.738  1.00  5.40           C  
ATOM   3808  C   LEU A 238     -23.719 -45.498 -22.098  1.00  5.40           C  
ATOM   3809  O   LEU A 238     -23.980 -46.516 -22.742  1.00  5.40           O  
ATOM   3810  CB  LEU A 238     -22.493 -43.641 -23.283  1.00  5.40           C  
ATOM   3811  CG  LEU A 238     -22.567 -42.366 -24.153  1.00  5.40           C  
ATOM   3812  CD1 LEU A 238     -21.161 -41.876 -24.464  1.00  5.40           C  
ATOM   3813  CD2 LEU A 238     -23.340 -42.673 -25.419  1.00  5.40           C  
ATOM   3814  H   LEU A 238     -23.690 -42.401 -21.468  1.00  5.40           H  
ATOM   3815  HA  LEU A 238     -24.554 -44.171 -23.557  1.00  5.40           H  
ATOM   3816 1HB  LEU A 238     -21.838 -43.427 -22.435  1.00  5.40           H  
ATOM   3817 2HB  LEU A 238     -22.050 -44.439 -23.874  1.00  5.40           H  
ATOM   3818  HG  LEU A 238     -23.084 -41.583 -23.606  1.00  5.40           H  
ATOM   3819 1HD1 LEU A 238     -21.216 -40.969 -25.067  1.00  5.40           H  
ATOM   3820 2HD1 LEU A 238     -20.644 -41.657 -23.528  1.00  5.40           H  
ATOM   3821 3HD1 LEU A 238     -20.618 -42.645 -25.011  1.00  5.40           H  
ATOM   3822 1HD2 LEU A 238     -23.404 -41.773 -26.031  1.00  5.40           H  
ATOM   3823 2HD2 LEU A 238     -22.829 -43.457 -25.978  1.00  5.40           H  
ATOM   3824 3HD2 LEU A 238     -24.344 -43.007 -25.157  1.00  5.40           H  
ATOM   3825  N   GLY A 239     -23.323 -45.523 -20.821  1.00  6.20           N  
ATOM   3826  CA  GLY A 239     -23.150 -46.740 -20.039  1.00  6.20           C  
ATOM   3827  C   GLY A 239     -24.429 -47.566 -19.891  1.00  6.20           C  
ATOM   3828  O   GLY A 239     -24.434 -48.761 -20.202  1.00  6.20           O  
ATOM   3829  H   GLY A 239     -23.094 -44.645 -20.360  1.00  6.20           H  
ATOM   3830 1HA  GLY A 239     -22.374 -47.350 -20.499  1.00  6.20           H  
ATOM   3831 2HA  GLY A 239     -22.787 -46.461 -19.050  1.00  6.20           H  
ATOM   3832  N   LEU A 240     -25.498 -46.941 -19.384  1.00  6.94           N  
ATOM   3833  CA  LEU A 240     -26.762 -47.651 -19.183  1.00  6.94           C  
ATOM   3834  C   LEU A 240     -27.927 -46.700 -18.907  1.00  6.94           C  
ATOM   3835  O   LEU A 240     -28.949 -46.763 -19.594  1.00  6.94           O  
ATOM   3836  OXT LEU A 240     -27.971 -46.125 -17.819  1.00  6.94           O  
ATOM   3837  CB  LEU A 240     -26.633 -48.648 -18.014  1.00  6.94           C  
ATOM   3838  CG  LEU A 240     -27.882 -49.482 -17.701  1.00  6.94           C  
ATOM   3839  CD1 LEU A 240     -28.167 -50.414 -18.874  1.00  6.94           C  
ATOM   3840  CD2 LEU A 240     -27.649 -50.277 -16.421  1.00  6.94           C  
ATOM   3841  H   LEU A 240     -25.419 -45.950 -19.141  1.00  6.94           H  
ATOM   3842  HA  LEU A 240     -26.986 -48.206 -20.093  1.00  6.94           H  
ATOM   3843 1HB  LEU A 240     -25.829 -49.349 -18.227  1.00  6.94           H  
ATOM   3844 2HB  LEU A 240     -26.371 -48.093 -17.114  1.00  6.94           H  
ATOM   3845  HG  LEU A 240     -28.741 -48.825 -17.571  1.00  6.94           H  
ATOM   3846 1HD1 LEU A 240     -29.056 -51.007 -18.662  1.00  6.94           H  
ATOM   3847 2HD1 LEU A 240     -28.331 -49.825 -19.777  1.00  6.94           H  
ATOM   3848 3HD1 LEU A 240     -27.315 -51.078 -19.025  1.00  6.94           H  
ATOM   3849 1HD2 LEU A 240     -28.534 -50.872 -16.195  1.00  6.94           H  
ATOM   3850 2HD2 LEU A 240     -26.791 -50.938 -16.556  1.00  6.94           H  
ATOM   3851 3HD2 LEU A 240     -27.452 -49.591 -15.597  1.00  6.94           H  
TER    3852
ENDMDL

REMARK ID 698183 MODEL 4 8gi9
PFRMAT TS
TARGET 8gi9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       1.110  -1.740   1.053  1.00  8.88           N  
ATOM      2  CA  ILE A   1       1.195  -0.633   0.104  1.00  8.88           C  
ATOM      3  C   ILE A   1       2.232   0.412   0.483  1.00  8.88           C  
ATOM      4  O   ILE A   1       2.010   1.601   0.286  1.00  8.88           O  
ATOM      5  CB  ILE A   1      -0.145   0.104  -0.062  1.00  8.88           C  
ATOM      6  CG1 ILE A   1      -0.556   0.690   1.298  1.00  8.88           C  
ATOM      7  CG2 ILE A   1      -1.214  -0.816  -0.671  1.00  8.88           C  
ATOM      8  CD1 ILE A   1      -1.718   1.633   1.231  1.00  8.88           C  
ATOM      9 1H   ILE A   1       0.355  -2.371   0.801  1.00  8.88           H  
ATOM     10 2H   ILE A   1       1.965  -2.263   1.075  1.00  8.88           H  
ATOM     11 3H   ILE A   1       0.907  -1.404   1.990  1.00  8.88           H  
ATOM     12  HA  ILE A   1       1.469  -1.047  -0.865  1.00  8.88           H  
ATOM     13  HB  ILE A   1       0.001   0.947  -0.732  1.00  8.88           H  
ATOM     14 1HG1 ILE A   1      -0.807  -0.127   1.967  1.00  8.88           H  
ATOM     15 2HG1 ILE A   1       0.291   1.226   1.722  1.00  8.88           H  
ATOM     16 1HG2 ILE A   1      -2.141  -0.270  -0.797  1.00  8.88           H  
ATOM     17 2HG2 ILE A   1      -0.873  -1.176  -1.645  1.00  8.88           H  
ATOM     18 3HG2 ILE A   1      -1.379  -1.663  -0.032  1.00  8.88           H  
ATOM     19 1HD1 ILE A   1      -1.949   1.994   2.227  1.00  8.88           H  
ATOM     20 2HD1 ILE A   1      -1.462   2.474   0.589  1.00  8.88           H  
ATOM     21 3HD1 ILE A   1      -2.573   1.115   0.837  1.00  8.88           H  
ATOM     22  N   HIS A   2       3.415   0.011   0.933  1.00  8.12           N  
ATOM     23  CA  HIS A   2       4.385   1.035   1.350  1.00  8.12           C  
ATOM     24  C   HIS A   2       5.185   1.563   0.151  1.00  8.12           C  
ATOM     25  O   HIS A   2       6.145   2.316   0.301  1.00  8.12           O  
ATOM     26  CB  HIS A   2       5.340   0.487   2.414  1.00  8.12           C  
ATOM     27  CG  HIS A   2       4.657   0.117   3.716  1.00  8.12           C  
ATOM     28  ND1 HIS A   2       4.045   1.050   4.536  1.00  8.12           N  
ATOM     29  CD2 HIS A   2       4.504  -1.081   4.333  1.00  8.12           C  
ATOM     30  CE1 HIS A   2       3.538   0.438   5.591  1.00  8.12           C  
ATOM     31  NE2 HIS A   2       3.805  -0.856   5.495  1.00  8.12           N  
ATOM     32  H   HIS A   2       3.653  -0.963   1.042  1.00  8.12           H  
ATOM     33  HA  HIS A   2       3.857   1.884   1.791  1.00  8.12           H  
ATOM     34 1HB  HIS A   2       5.848  -0.395   2.027  1.00  8.12           H  
ATOM     35 2HB  HIS A   2       6.100   1.235   2.633  1.00  8.12           H  
ATOM     36  HD1 HIS A   2       3.944   2.062   4.363  1.00  8.12           H  
ATOM     37  HD2 HIS A   2       4.817  -2.093   4.075  1.00  8.12           H  
ATOM     38  HE1 HIS A   2       3.007   1.010   6.354  1.00  8.12           H  
ATOM     39  N   ASP A   3       4.759   1.143  -1.038  1.00  7.17           N  
ATOM     40  CA  ASP A   3       5.323   1.531  -2.313  1.00  7.17           C  
ATOM     41  C   ASP A   3       4.469   2.592  -3.024  1.00  7.17           C  
ATOM     42  O   ASP A   3       4.673   2.846  -4.209  1.00  7.17           O  
ATOM     43  CB  ASP A   3       5.458   0.309  -3.225  1.00  7.17           C  
ATOM     44  CG  ASP A   3       6.459  -0.730  -2.713  1.00  7.17           C  
ATOM     45  OD1 ASP A   3       7.518  -0.351  -2.274  1.00  7.17           O  
ATOM     46  OD2 ASP A   3       6.144  -1.896  -2.760  1.00  7.17           O  
ATOM     47  H   ASP A   3       3.972   0.522  -1.055  1.00  7.17           H  
ATOM     48  HA  ASP A   3       6.312   1.954  -2.138  1.00  7.17           H  
ATOM     49 1HB  ASP A   3       4.485  -0.169  -3.335  1.00  7.17           H  
ATOM     50 2HB  ASP A   3       5.773   0.633  -4.217  1.00  7.17           H  
ATOM     51  N   MET A   4       3.516   3.227  -2.323  1.00  6.10           N  
ATOM     52  CA  MET A   4       2.716   4.263  -2.997  1.00  6.10           C  
ATOM     53  C   MET A   4       3.641   5.342  -3.556  1.00  6.10           C  
ATOM     54  O   MET A   4       4.590   5.757  -2.889  1.00  6.10           O  
ATOM     55  CB  MET A   4       1.745   4.958  -2.032  1.00  6.10           C  
ATOM     56  CG  MET A   4       0.626   4.129  -1.424  1.00  6.10           C  
ATOM     57  SD  MET A   4      -0.512   3.477  -2.617  1.00  6.10           S  
ATOM     58  CE  MET A   4      -1.205   5.019  -3.172  1.00  6.10           C  
ATOM     59  H   MET A   4       3.321   2.971  -1.352  1.00  6.10           H  
ATOM     60  HA  MET A   4       2.169   3.813  -3.825  1.00  6.10           H  
ATOM     61 1HB  MET A   4       2.316   5.334  -1.200  1.00  6.10           H  
ATOM     62 2HB  MET A   4       1.297   5.821  -2.529  1.00  6.10           H  
ATOM     63 1HG  MET A   4       1.047   3.325  -0.886  1.00  6.10           H  
ATOM     64 2HG  MET A   4       0.068   4.743  -0.717  1.00  6.10           H  
ATOM     65 1HE  MET A   4      -1.952   4.827  -3.946  1.00  6.10           H  
ATOM     66 2HE  MET A   4      -1.663   5.549  -2.343  1.00  6.10           H  
ATOM     67 3HE  MET A   4      -0.402   5.625  -3.577  1.00  6.10           H  
ATOM     68  N   ASP A   5       3.359   5.815  -4.773  1.00  5.04           N  
ATOM     69  CA  ASP A   5       4.205   6.842  -5.375  1.00  5.04           C  
ATOM     70  C   ASP A   5       4.284   8.062  -4.461  1.00  5.04           C  
ATOM     71  O   ASP A   5       3.252   8.579  -4.019  1.00  5.04           O  
ATOM     72  CB  ASP A   5       3.651   7.289  -6.741  1.00  5.04           C  
ATOM     73  CG  ASP A   5       3.737   6.262  -7.884  1.00  5.04           C  
ATOM     74  OD1 ASP A   5       4.357   5.243  -7.728  1.00  5.04           O  
ATOM     75  OD2 ASP A   5       3.202   6.564  -8.943  1.00  5.04           O  
ATOM     76  H   ASP A   5       2.574   5.439  -5.285  1.00  5.04           H  
ATOM     77  HA  ASP A   5       5.209   6.436  -5.506  1.00  5.04           H  
ATOM     78 1HB  ASP A   5       2.606   7.576  -6.623  1.00  5.04           H  
ATOM     79 2HB  ASP A   5       4.175   8.161  -7.070  1.00  5.04           H  
ATOM     80  N   TYR A   6       5.490   8.589  -4.254  1.00  4.09           N  
ATOM     81  CA  TYR A   6       5.616   9.753  -3.390  1.00  4.09           C  
ATOM     82  C   TYR A   6       4.735  10.945  -3.775  1.00  4.09           C  
ATOM     83  O   TYR A   6       4.072  11.473  -2.887  1.00  4.09           O  
ATOM     84  CB  TYR A   6       7.061  10.194  -3.166  1.00  4.09           C  
ATOM     85  CG  TYR A   6       7.090  11.487  -2.402  1.00  4.09           C  
ATOM     86  CD1 TYR A   6       6.907  11.478  -1.029  1.00  4.09           C  
ATOM     87  CD2 TYR A   6       7.273  12.689  -3.074  1.00  4.09           C  
ATOM     88  CE1 TYR A   6       6.909  12.666  -0.326  1.00  4.09           C  
ATOM     89  CE2 TYR A   6       7.274  13.876  -2.373  1.00  4.09           C  
ATOM     90  CZ  TYR A   6       7.092  13.868  -1.004  1.00  4.09           C  
ATOM     91  OH  TYR A   6       7.090  15.054  -0.302  1.00  4.09           O  
ATOM     92  H   TYR A   6       6.310   8.146  -4.645  1.00  4.09           H  
ATOM     93  HA  TYR A   6       5.272   9.444  -2.407  1.00  4.09           H  
ATOM     94 1HB  TYR A   6       7.570   9.440  -2.565  1.00  4.09           H  
ATOM     95 2HB  TYR A   6       7.620  10.302  -4.074  1.00  4.09           H  
ATOM     96  HD1 TYR A   6       6.758  10.533  -0.504  1.00  4.09           H  
ATOM     97  HD2 TYR A   6       7.411  12.694  -4.155  1.00  4.09           H  
ATOM     98  HE1 TYR A   6       6.763  12.661   0.753  1.00  4.09           H  
ATOM     99  HE2 TYR A   6       7.415  14.820  -2.901  1.00  4.09           H  
ATOM    100  HH  TYR A   6       6.958  14.872   0.632  1.00  4.09           H  
ATOM    101  N   PRO A   7       4.710  11.436  -5.040  1.00  3.31           N  
ATOM    102  CA  PRO A   7       3.878  12.547  -5.474  1.00  3.31           C  
ATOM    103  C   PRO A   7       2.413  12.374  -5.075  1.00  3.31           C  
ATOM    104  O   PRO A   7       1.712  13.361  -4.845  1.00  3.31           O  
ATOM    105  CB  PRO A   7       4.044  12.498  -6.997  1.00  3.31           C  
ATOM    106  CG  PRO A   7       5.426  11.942  -7.197  1.00  3.31           C  
ATOM    107  CD  PRO A   7       5.575  10.898  -6.123  1.00  3.31           C  
ATOM    108  HA  PRO A   7       4.283  13.479  -5.062  1.00  3.31           H  
ATOM    109 1HB  PRO A   7       3.259  11.870  -7.447  1.00  3.31           H  
ATOM    110 2HB  PRO A   7       3.927  13.507  -7.421  1.00  3.31           H  
ATOM    111 1HG  PRO A   7       5.512  11.522  -8.212  1.00  3.31           H  
ATOM    112 2HG  PRO A   7       6.172  12.741  -7.116  1.00  3.31           H  
ATOM    113 1HD  PRO A   7       5.206   9.967  -6.496  1.00  3.31           H  
ATOM    114 2HD  PRO A   7       6.610  10.853  -5.849  1.00  3.31           H  
ATOM    115  N   LEU A   8       1.938  11.127  -5.006  1.00  2.71           N  
ATOM    116  CA  LEU A   8       0.569  10.858  -4.616  1.00  2.71           C  
ATOM    117  C   LEU A   8       0.422  11.049  -3.123  1.00  2.71           C  
ATOM    118  O   LEU A   8      -0.501  11.717  -2.660  1.00  2.71           O  
ATOM    119  CB  LEU A   8       0.136   9.482  -5.116  1.00  2.71           C  
ATOM    120  CG  LEU A   8      -1.226   9.040  -4.714  1.00  2.71           C  
ATOM    121  CD1 LEU A   8      -2.197  10.071  -5.081  1.00  2.71           C  
ATOM    122  CD2 LEU A   8      -1.567   7.778  -5.469  1.00  2.71           C  
ATOM    123  H   LEU A   8       2.541  10.325  -5.150  1.00  2.71           H  
ATOM    124  HA  LEU A   8      -0.073  11.587  -5.107  1.00  2.71           H  
ATOM    125 1HB  LEU A   8       0.183   9.477  -6.204  1.00  2.71           H  
ATOM    126 2HB  LEU A   8       0.841   8.743  -4.740  1.00  2.71           H  
ATOM    127  HG  LEU A   8      -1.253   8.853  -3.673  1.00  2.71           H  
ATOM    128 1HD1 LEU A   8      -3.198   9.746  -4.809  1.00  2.71           H  
ATOM    129 2HD1 LEU A   8      -1.964  11.000  -4.565  1.00  2.71           H  
ATOM    130 3HD1 LEU A   8      -2.123  10.221  -6.142  1.00  2.71           H  
ATOM    131 1HD2 LEU A   8      -2.565   7.443  -5.188  1.00  2.71           H  
ATOM    132 2HD2 LEU A   8      -1.540   7.986  -6.543  1.00  2.71           H  
ATOM    133 3HD2 LEU A   8      -0.847   7.015  -5.242  1.00  2.71           H  
ATOM    134  N   LEU A   9       1.363  10.509  -2.359  1.00  2.26           N  
ATOM    135  CA  LEU A   9       1.297  10.656  -0.909  1.00  2.26           C  
ATOM    136  C   LEU A   9       1.371  12.144  -0.559  1.00  2.26           C  
ATOM    137  O   LEU A   9       0.659  12.630   0.329  1.00  2.26           O  
ATOM    138  CB  LEU A   9       2.470   9.909  -0.279  1.00  2.26           C  
ATOM    139  CG  LEU A   9       2.421   8.384  -0.400  1.00  2.26           C  
ATOM    140  CD1 LEU A   9       3.749   7.813   0.072  1.00  2.26           C  
ATOM    141  CD2 LEU A   9       1.259   7.842   0.445  1.00  2.26           C  
ATOM    142  H   LEU A   9       2.120   9.975  -2.796  1.00  2.26           H  
ATOM    143  HA  LEU A   9       0.362  10.249  -0.546  1.00  2.26           H  
ATOM    144 1HB  LEU A   9       3.390  10.248  -0.748  1.00  2.26           H  
ATOM    145 2HB  LEU A   9       2.513  10.159   0.779  1.00  2.26           H  
ATOM    146  HG  LEU A   9       2.282   8.102  -1.449  1.00  2.26           H  
ATOM    147 1HD1 LEU A   9       3.740   6.728  -0.014  1.00  2.26           H  
ATOM    148 2HD1 LEU A   9       4.552   8.210  -0.541  1.00  2.26           H  
ATOM    149 3HD1 LEU A   9       3.913   8.089   1.111  1.00  2.26           H  
ATOM    150 1HD2 LEU A   9       1.218   6.757   0.376  1.00  2.26           H  
ATOM    151 2HD2 LEU A   9       1.415   8.122   1.487  1.00  2.26           H  
ATOM    152 3HD2 LEU A   9       0.325   8.259   0.092  1.00  2.26           H  
ATOM    153  N   GLY A  10       2.223  12.858  -1.298  1.00  1.91           N  
ATOM    154  CA  GLY A  10       2.425  14.287  -1.159  1.00  1.91           C  
ATOM    155  C   GLY A  10       1.132  15.039  -1.444  1.00  1.91           C  
ATOM    156  O   GLY A  10       0.664  15.828  -0.613  1.00  1.91           O  
ATOM    157  H   GLY A  10       2.775  12.367  -1.996  1.00  1.91           H  
ATOM    158 1HA  GLY A  10       2.776  14.513  -0.154  1.00  1.91           H  
ATOM    159 2HA  GLY A  10       3.200  14.606  -1.857  1.00  1.91           H  
ATOM    160  N   ALA A  11       0.545  14.791  -2.620  1.00  1.66           N  
ATOM    161  CA  ALA A  11      -0.685  15.463  -2.989  1.00  1.66           C  
ATOM    162  C   ALA A  11      -1.786  15.185  -1.990  1.00  1.66           C  
ATOM    163  O   ALA A  11      -2.487  16.109  -1.590  1.00  1.66           O  
ATOM    164  CB  ALA A  11      -1.143  15.003  -4.366  1.00  1.66           C  
ATOM    165  H   ALA A  11       0.965  14.141  -3.282  1.00  1.66           H  
ATOM    166  HA  ALA A  11      -0.496  16.535  -3.004  1.00  1.66           H  
ATOM    167 1HB  ALA A  11      -2.057  15.524  -4.642  1.00  1.66           H  
ATOM    168 2HB  ALA A  11      -0.363  15.216  -5.098  1.00  1.66           H  
ATOM    169 3HB  ALA A  11      -1.329  13.927  -4.341  1.00  1.66           H  
ATOM    170  N   MET A  12      -1.908  13.947  -1.517  1.00  1.47           N  
ATOM    171  CA  MET A  12      -2.976  13.656  -0.581  1.00  1.47           C  
ATOM    172  C   MET A  12      -2.769  14.414   0.712  1.00  1.47           C  
ATOM    173  O   MET A  12      -3.737  14.903   1.288  1.00  1.47           O  
ATOM    174  CB  MET A  12      -3.088  12.160  -0.350  1.00  1.47           C  
ATOM    175  CG  MET A  12      -3.626  11.399  -1.540  1.00  1.47           C  
ATOM    176  SD  MET A  12      -3.946   9.689  -1.179  1.00  1.47           S  
ATOM    177  CE  MET A  12      -2.269   9.183  -0.852  1.00  1.47           C  
ATOM    178  H   MET A  12      -1.295  13.199  -1.843  1.00  1.47           H  
ATOM    179  HA  MET A  12      -3.911  13.997  -1.018  1.00  1.47           H  
ATOM    180 1HB  MET A  12      -2.097  11.768  -0.152  1.00  1.47           H  
ATOM    181 2HB  MET A  12      -3.716  11.957   0.523  1.00  1.47           H  
ATOM    182 1HG  MET A  12      -4.554  11.860  -1.876  1.00  1.47           H  
ATOM    183 2HG  MET A  12      -2.915  11.450  -2.350  1.00  1.47           H  
ATOM    184 1HE  MET A  12      -2.223   8.129  -0.652  1.00  1.47           H  
ATOM    185 2HE  MET A  12      -1.660   9.413  -1.687  1.00  1.47           H  
ATOM    186 3HE  MET A  12      -1.899   9.728   0.008  1.00  1.47           H  
ATOM    187  N   ALA A  13      -1.520  14.558   1.165  1.00  1.32           N  
ATOM    188  CA  ALA A  13      -1.261  15.316   2.384  1.00  1.32           C  
ATOM    189  C   ALA A  13      -1.715  16.768   2.215  1.00  1.32           C  
ATOM    190  O   ALA A  13      -2.268  17.388   3.136  1.00  1.32           O  
ATOM    191  CB  ALA A  13       0.209  15.259   2.729  1.00  1.32           C  
ATOM    192  H   ALA A  13      -0.737  14.117   0.675  1.00  1.32           H  
ATOM    193  HA  ALA A  13      -1.830  14.869   3.194  1.00  1.32           H  
ATOM    194 1HB  ALA A  13       0.389  15.808   3.649  1.00  1.32           H  
ATOM    195 2HB  ALA A  13       0.507  14.218   2.857  1.00  1.32           H  
ATOM    196 3HB  ALA A  13       0.787  15.703   1.921  1.00  1.32           H  
ATOM    197  N   ALA A  14      -1.492  17.327   1.020  1.00  1.19           N  
ATOM    198  CA  ALA A  14      -1.918  18.698   0.761  1.00  1.19           C  
ATOM    199  C   ALA A  14      -3.437  18.818   0.879  1.00  1.19           C  
ATOM    200  O   ALA A  14      -3.967  19.761   1.478  1.00  1.19           O  
ATOM    201  CB  ALA A  14      -1.471  19.128  -0.623  1.00  1.19           C  
ATOM    202  H   ALA A  14      -1.005  16.791   0.295  1.00  1.19           H  
ATOM    203  HA  ALA A  14      -1.461  19.344   1.509  1.00  1.19           H  
ATOM    204 1HB  ALA A  14      -1.775  20.156  -0.799  1.00  1.19           H  
ATOM    205 2HB  ALA A  14      -0.386  19.047  -0.692  1.00  1.19           H  
ATOM    206 3HB  ALA A  14      -1.925  18.488  -1.369  1.00  1.19           H  
ATOM    207  N   ILE A  15      -4.122  17.804   0.366  1.00  1.09           N  
ATOM    208  CA  ILE A  15      -5.571  17.751   0.371  1.00  1.09           C  
ATOM    209  C   ILE A  15      -6.087  17.606   1.797  1.00  1.09           C  
ATOM    210  O   ILE A  15      -7.057  18.264   2.193  1.00  1.09           O  
ATOM    211  CB  ILE A  15      -6.032  16.566  -0.485  1.00  1.09           C  
ATOM    212  CG1 ILE A  15      -5.589  16.756  -1.959  1.00  1.09           C  
ATOM    213  CG2 ILE A  15      -7.480  16.391  -0.372  1.00  1.09           C  
ATOM    214  CD1 ILE A  15      -6.162  17.924  -2.679  1.00  1.09           C  
ATOM    215  H   ILE A  15      -3.602  17.059  -0.105  1.00  1.09           H  
ATOM    216  HA  ILE A  15      -5.956  18.677  -0.048  1.00  1.09           H  
ATOM    217  HB  ILE A  15      -5.559  15.666  -0.130  1.00  1.09           H  
ATOM    218 1HG1 ILE A  15      -4.555  16.912  -1.970  1.00  1.09           H  
ATOM    219 2HG1 ILE A  15      -5.795  15.847  -2.492  1.00  1.09           H  
ATOM    220 1HG2 ILE A  15      -7.794  15.544  -0.953  1.00  1.09           H  
ATOM    221 2HG2 ILE A  15      -7.706  16.225   0.665  1.00  1.09           H  
ATOM    222 3HG2 ILE A  15      -7.982  17.269  -0.725  1.00  1.09           H  
ATOM    223 1HD1 ILE A  15      -5.756  17.952  -3.689  1.00  1.09           H  
ATOM    224 2HD1 ILE A  15      -7.244  17.831  -2.733  1.00  1.09           H  
ATOM    225 3HD1 ILE A  15      -5.890  18.833  -2.156  1.00  1.09           H  
ATOM    226  N   CYS A  16      -5.419  16.749   2.578  1.00  1.01           N  
ATOM    227  CA  CYS A  16      -5.794  16.505   3.963  1.00  1.01           C  
ATOM    228  C   CYS A  16      -5.794  17.801   4.725  1.00  1.01           C  
ATOM    229  O   CYS A  16      -6.757  18.122   5.421  1.00  1.01           O  
ATOM    230  CB  CYS A  16      -4.754  15.646   4.671  1.00  1.01           C  
ATOM    231  SG  CYS A  16      -4.571  14.063   4.048  1.00  1.01           S  
ATOM    232  H   CYS A  16      -4.639  16.231   2.179  1.00  1.01           H  
ATOM    233  HA  CYS A  16      -6.779  16.042   4.000  1.00  1.01           H  
ATOM    234 1HB  CYS A  16      -3.790  16.131   4.634  1.00  1.01           H  
ATOM    235 2HB  CYS A  16      -5.027  15.556   5.721  1.00  1.01           H  
ATOM    236  HG  CYS A  16      -4.249  14.442   2.801  1.00  1.01           H  
ATOM    237  N   SER A  17      -4.728  18.582   4.528  1.00  0.95           N  
ATOM    238  CA  SER A  17      -4.552  19.838   5.226  1.00  0.95           C  
ATOM    239  C   SER A  17      -5.678  20.809   4.915  1.00  0.95           C  
ATOM    240  O   SER A  17      -6.173  21.504   5.809  1.00  0.95           O  
ATOM    241  CB  SER A  17      -3.213  20.443   4.849  1.00  0.95           C  
ATOM    242  OG  SER A  17      -2.152  19.637   5.300  1.00  0.95           O  
ATOM    243  H   SER A  17      -3.980  18.255   3.909  1.00  0.95           H  
ATOM    244  HA  SER A  17      -4.556  19.637   6.297  1.00  0.95           H  
ATOM    245 1HB  SER A  17      -3.154  20.553   3.769  1.00  0.95           H  
ATOM    246 2HB  SER A  17      -3.132  21.436   5.284  1.00  0.95           H  
ATOM    247  HG  SER A  17      -2.160  18.846   4.727  1.00  0.95           H  
ATOM    248  N   VAL A  18      -6.118  20.850   3.658  1.00  0.92           N  
ATOM    249  CA  VAL A  18      -7.204  21.753   3.313  1.00  0.92           C  
ATOM    250  C   VAL A  18      -8.505  21.314   3.995  1.00  0.92           C  
ATOM    251  O   VAL A  18      -9.227  22.139   4.571  1.00  0.92           O  
ATOM    252  CB  VAL A  18      -7.429  21.817   1.801  1.00  0.92           C  
ATOM    253  CG1 VAL A  18      -8.664  22.667   1.530  1.00  0.92           C  
ATOM    254  CG2 VAL A  18      -6.219  22.387   1.114  1.00  0.92           C  
ATOM    255  H   VAL A  18      -5.664  20.278   2.940  1.00  0.92           H  
ATOM    256  HA  VAL A  18      -6.945  22.752   3.665  1.00  0.92           H  
ATOM    257  HB  VAL A  18      -7.615  20.812   1.428  1.00  0.92           H  
ATOM    258 1HG1 VAL A  18      -8.859  22.713   0.463  1.00  0.92           H  
ATOM    259 2HG1 VAL A  18      -9.513  22.230   2.035  1.00  0.92           H  
ATOM    260 3HG1 VAL A  18      -8.502  23.675   1.907  1.00  0.92           H  
ATOM    261 1HG2 VAL A  18      -6.394  22.418   0.040  1.00  0.92           H  
ATOM    262 2HG2 VAL A  18      -6.031  23.394   1.484  1.00  0.92           H  
ATOM    263 3HG2 VAL A  18      -5.361  21.761   1.322  1.00  0.92           H  
ATOM    264  N   PHE A  19      -8.802  20.007   3.958  1.00  0.93           N  
ATOM    265  CA  PHE A  19     -10.023  19.519   4.601  1.00  0.93           C  
ATOM    266  C   PHE A  19     -10.027  19.751   6.109  1.00  0.93           C  
ATOM    267  O   PHE A  19     -11.040  20.164   6.683  1.00  0.93           O  
ATOM    268  CB  PHE A  19     -10.167  18.011   4.428  1.00  0.93           C  
ATOM    269  CG  PHE A  19     -10.718  17.486   3.157  1.00  0.93           C  
ATOM    270  CD1 PHE A  19      -9.958  16.669   2.356  1.00  0.93           C  
ATOM    271  CD2 PHE A  19     -12.013  17.759   2.774  1.00  0.93           C  
ATOM    272  CE1 PHE A  19     -10.477  16.149   1.196  1.00  0.93           C  
ATOM    273  CE2 PHE A  19     -12.515  17.221   1.610  1.00  0.93           C  
ATOM    274  CZ  PHE A  19     -11.744  16.422   0.824  1.00  0.93           C  
ATOM    275  H   PHE A  19      -8.174  19.359   3.474  1.00  0.93           H  
ATOM    276  HA  PHE A  19     -10.878  20.032   4.161  1.00  0.93           H  
ATOM    277 1HB  PHE A  19      -9.179  17.572   4.550  1.00  0.93           H  
ATOM    278 2HB  PHE A  19     -10.777  17.633   5.233  1.00  0.93           H  
ATOM    279  HD1 PHE A  19      -8.937  16.437   2.655  1.00  0.93           H  
ATOM    280  HD2 PHE A  19     -12.636  18.393   3.404  1.00  0.93           H  
ATOM    281  HE1 PHE A  19      -9.878  15.515   0.573  1.00  0.93           H  
ATOM    282  HE2 PHE A  19     -13.503  17.416   1.312  1.00  0.93           H  
ATOM    283  HZ  PHE A  19     -12.146  15.999  -0.095  1.00  0.93           H  
ATOM    284  N   ILE A  20      -8.879  19.527   6.743  1.00  0.96           N  
ATOM    285  CA  ILE A  20      -8.736  19.673   8.183  1.00  0.96           C  
ATOM    286  C   ILE A  20      -8.866  21.130   8.597  1.00  0.96           C  
ATOM    287  O   ILE A  20      -9.584  21.451   9.552  1.00  0.96           O  
ATOM    288  CB  ILE A  20      -7.403  19.065   8.639  1.00  0.96           C  
ATOM    289  CG1 ILE A  20      -7.463  17.534   8.426  1.00  0.96           C  
ATOM    290  CG2 ILE A  20      -7.133  19.411  10.093  1.00  0.96           C  
ATOM    291  CD1 ILE A  20      -6.130  16.833   8.531  1.00  0.96           C  
ATOM    292  H   ILE A  20      -8.078  19.197   6.207  1.00  0.96           H  
ATOM    293  HA  ILE A  20      -9.536  19.114   8.663  1.00  0.96           H  
ATOM    294  HB  ILE A  20      -6.597  19.453   8.012  1.00  0.96           H  
ATOM    295 1HG1 ILE A  20      -8.138  17.104   9.166  1.00  0.96           H  
ATOM    296 2HG1 ILE A  20      -7.874  17.341   7.444  1.00  0.96           H  
ATOM    297 1HG2 ILE A  20      -6.184  18.974  10.399  1.00  0.96           H  
ATOM    298 2HG2 ILE A  20      -7.086  20.494  10.204  1.00  0.96           H  
ATOM    299 3HG2 ILE A  20      -7.934  19.016  10.716  1.00  0.96           H  
ATOM    300 1HD1 ILE A  20      -6.267  15.763   8.360  1.00  0.96           H  
ATOM    301 2HD1 ILE A  20      -5.452  17.236   7.776  1.00  0.96           H  
ATOM    302 3HD1 ILE A  20      -5.710  16.994   9.520  1.00  0.96           H  
ATOM    303  N   GLY A  21      -8.197  22.024   7.864  1.00  1.03           N  
ATOM    304  CA  GLY A  21      -8.285  23.450   8.133  1.00  1.03           C  
ATOM    305  C   GLY A  21      -9.744  23.891   8.057  1.00  1.03           C  
ATOM    306  O   GLY A  21     -10.241  24.575   8.961  1.00  1.03           O  
ATOM    307  H   GLY A  21      -7.603  21.714   7.095  1.00  1.03           H  
ATOM    308 1HA  GLY A  21      -7.876  23.666   9.118  1.00  1.03           H  
ATOM    309 2HA  GLY A  21      -7.690  23.992   7.397  1.00  1.03           H  
ATOM    310  N   GLY A  22     -10.429  23.471   6.982  1.00  1.16           N  
ATOM    311  CA  GLY A  22     -11.836  23.773   6.759  1.00  1.16           C  
ATOM    312  C   GLY A  22     -12.690  23.321   7.934  1.00  1.16           C  
ATOM    313  O   GLY A  22     -13.399  24.132   8.531  1.00  1.16           O  
ATOM    314  H   GLY A  22      -9.947  22.917   6.270  1.00  1.16           H  
ATOM    315 1HA  GLY A  22     -11.962  24.843   6.600  1.00  1.16           H  
ATOM    316 2HA  GLY A  22     -12.168  23.268   5.852  1.00  1.16           H  
ATOM    317  N   SER A  23     -12.586  22.045   8.308  1.00  1.34           N  
ATOM    318  CA  SER A  23     -13.395  21.517   9.400  1.00  1.34           C  
ATOM    319  C   SER A  23     -13.183  22.298  10.686  1.00  1.34           C  
ATOM    320  O   SER A  23     -14.148  22.695  11.346  1.00  1.34           O  
ATOM    321  CB  SER A  23     -13.028  20.082   9.678  1.00  1.34           C  
ATOM    322  OG  SER A  23     -13.814  19.575  10.715  1.00  1.34           O  
ATOM    323  H   SER A  23     -11.958  21.420   7.801  1.00  1.34           H  
ATOM    324  HA  SER A  23     -14.446  21.580   9.115  1.00  1.34           H  
ATOM    325 1HB  SER A  23     -13.151  19.482   8.794  1.00  1.34           H  
ATOM    326 2HB  SER A  23     -11.976  20.030   9.956  1.00  1.34           H  
ATOM    327  HG  SER A  23     -14.640  19.258  10.289  1.00  1.34           H  
ATOM    328  N   GLY A  24     -11.917  22.545  11.031  1.00  1.61           N  
ATOM    329  CA  GLY A  24     -11.580  23.268  12.245  1.00  1.61           C  
ATOM    330  C   GLY A  24     -12.258  24.629  12.272  1.00  1.61           C  
ATOM    331  O   GLY A  24     -12.970  24.964  13.229  1.00  1.61           O  
ATOM    332  H   GLY A  24     -11.158  22.206  10.436  1.00  1.61           H  
ATOM    333 1HA  GLY A  24     -11.884  22.683  13.112  1.00  1.61           H  
ATOM    334 2HA  GLY A  24     -10.498  23.393  12.296  1.00  1.61           H  
ATOM    335  N   ALA A  25     -12.043  25.413  11.214  1.00  1.95           N  
ATOM    336  CA  ALA A  25     -12.617  26.743  11.132  1.00  1.95           C  
ATOM    337  C   ALA A  25     -14.128  26.701  11.214  1.00  1.95           C  
ATOM    338  O   ALA A  25     -14.738  27.545  11.864  1.00  1.95           O  
ATOM    339  CB  ALA A  25     -12.209  27.399   9.830  1.00  1.95           C  
ATOM    340  H   ALA A  25     -11.460  25.073  10.444  1.00  1.95           H  
ATOM    341  HA  ALA A  25     -12.244  27.328  11.969  1.00  1.95           H  
ATOM    342 1HB  ALA A  25     -12.624  28.400   9.777  1.00  1.95           H  
ATOM    343 2HB  ALA A  25     -11.123  27.448   9.772  1.00  1.95           H  
ATOM    344 3HB  ALA A  25     -12.588  26.801   8.997  1.00  1.95           H  
ATOM    345  N   TRP A  26     -14.740  25.698  10.599  1.00  2.37           N  
ATOM    346  CA  TRP A  26     -16.184  25.609  10.594  1.00  2.37           C  
ATOM    347  C   TRP A  26     -16.755  25.291  11.946  1.00  2.37           C  
ATOM    348  O   TRP A  26     -17.815  25.806  12.311  1.00  2.37           O  
ATOM    349  CB  TRP A  26     -16.612  24.590   9.595  1.00  2.37           C  
ATOM    350  CG  TRP A  26     -16.273  25.047   8.304  1.00  2.37           C  
ATOM    351  CD1 TRP A  26     -15.608  26.193   7.998  1.00  2.37           C  
ATOM    352  CD2 TRP A  26     -16.539  24.416   7.109  1.00  2.37           C  
ATOM    353  NE1 TRP A  26     -15.452  26.292   6.677  1.00  2.37           N  
ATOM    354  CE2 TRP A  26     -16.021  25.218   6.108  1.00  2.37           C  
ATOM    355  CE3 TRP A  26     -17.162  23.252   6.790  1.00  2.37           C  
ATOM    356  CZ2 TRP A  26     -16.126  24.887   4.843  1.00  2.37           C  
ATOM    357  CZ3 TRP A  26     -17.263  22.929   5.502  1.00  2.37           C  
ATOM    358  CH2 TRP A  26     -16.775  23.727   4.565  1.00  2.37           C  
ATOM    359  H   TRP A  26     -14.195  25.011  10.076  1.00  2.37           H  
ATOM    360  HA  TRP A  26     -16.576  26.569  10.276  1.00  2.37           H  
ATOM    361 1HB  TRP A  26     -16.104  23.643   9.784  1.00  2.37           H  
ATOM    362 2HB  TRP A  26     -17.686  24.425   9.653  1.00  2.37           H  
ATOM    363  HD1 TRP A  26     -15.250  26.909   8.713  1.00  2.37           H  
ATOM    364  HE1 TRP A  26     -14.981  27.039   6.188  1.00  2.37           H  
ATOM    365  HE3 TRP A  26     -17.565  22.620   7.557  1.00  2.37           H  
ATOM    366  HZ2 TRP A  26     -15.730  25.506   4.061  1.00  2.37           H  
ATOM    367  HZ3 TRP A  26     -17.758  22.004   5.226  1.00  2.37           H  
ATOM    368  HH2 TRP A  26     -16.913  23.437   3.555  1.00  2.37           H  
ATOM    369  N   MET A  27     -16.072  24.453  12.716  1.00  2.87           N  
ATOM    370  CA  MET A  27     -16.565  24.170  14.048  1.00  2.87           C  
ATOM    371  C   MET A  27     -16.509  25.463  14.855  1.00  2.87           C  
ATOM    372  O   MET A  27     -17.420  25.761  15.637  1.00  2.87           O  
ATOM    373  CB  MET A  27     -15.806  23.009  14.669  1.00  2.87           C  
ATOM    374  CG  MET A  27     -16.146  21.697  13.965  1.00  2.87           C  
ATOM    375  SD  MET A  27     -15.348  20.225  14.601  1.00  2.87           S  
ATOM    376  CE  MET A  27     -15.995  18.968  13.454  1.00  2.87           C  
ATOM    377  H   MET A  27     -15.217  24.009  12.367  1.00  2.87           H  
ATOM    378  HA  MET A  27     -17.610  23.875  13.974  1.00  2.87           H  
ATOM    379 1HB  MET A  27     -14.731  23.183  14.565  1.00  2.87           H  
ATOM    380 2HB  MET A  27     -16.036  22.928  15.725  1.00  2.87           H  
ATOM    381 1HG  MET A  27     -17.223  21.542  13.967  1.00  2.87           H  
ATOM    382 2HG  MET A  27     -15.824  21.818  12.947  1.00  2.87           H  
ATOM    383 1HE  MET A  27     -15.602  18.003  13.727  1.00  2.87           H  
ATOM    384 2HE  MET A  27     -17.085  18.945  13.506  1.00  2.87           H  
ATOM    385 3HE  MET A  27     -15.689  19.206  12.438  1.00  2.87           H  
ATOM    386  N   LEU A  28     -15.459  26.257  14.632  1.00  3.42           N  
ATOM    387  CA  LEU A  28     -15.356  27.547  15.291  1.00  3.42           C  
ATOM    388  C   LEU A  28     -16.447  28.503  14.798  1.00  3.42           C  
ATOM    389  O   LEU A  28     -17.033  29.225  15.600  1.00  3.42           O  
ATOM    390  CB  LEU A  28     -13.971  28.142  15.059  1.00  3.42           C  
ATOM    391  CG  LEU A  28     -12.843  27.394  15.752  1.00  3.42           C  
ATOM    392  CD1 LEU A  28     -11.510  27.957  15.296  1.00  3.42           C  
ATOM    393  CD2 LEU A  28     -13.023  27.521  17.263  1.00  3.42           C  
ATOM    394  H   LEU A  28     -14.716  25.951  13.999  1.00  3.42           H  
ATOM    395  HA  LEU A  28     -15.490  27.397  16.360  1.00  3.42           H  
ATOM    396 1HB  LEU A  28     -13.762  28.149  14.002  1.00  3.42           H  
ATOM    397 2HB  LEU A  28     -13.969  29.172  15.417  1.00  3.42           H  
ATOM    398  HG  LEU A  28     -12.877  26.340  15.468  1.00  3.42           H  
ATOM    399 1HD1 LEU A  28     -10.701  27.415  15.783  1.00  3.42           H  
ATOM    400 2HD1 LEU A  28     -11.424  27.844  14.218  1.00  3.42           H  
ATOM    401 3HD1 LEU A  28     -11.452  29.011  15.558  1.00  3.42           H  
ATOM    402 1HD2 LEU A  28     -12.223  26.981  17.770  1.00  3.42           H  
ATOM    403 2HD2 LEU A  28     -12.988  28.574  17.548  1.00  3.42           H  
ATOM    404 3HD2 LEU A  28     -13.986  27.098  17.552  1.00  3.42           H  
ATOM    405  N   TYR A  29     -16.773  28.480  13.494  1.00  3.98           N  
ATOM    406  CA  TYR A  29     -17.819  29.371  12.981  1.00  3.98           C  
ATOM    407  C   TYR A  29     -19.155  29.000  13.614  1.00  3.98           C  
ATOM    408  O   TYR A  29     -19.923  29.871  14.029  1.00  3.98           O  
ATOM    409  CB  TYR A  29     -17.963  29.264  11.456  1.00  3.98           C  
ATOM    410  CG  TYR A  29     -16.765  29.736  10.660  1.00  3.98           C  
ATOM    411  CD1 TYR A  29     -15.829  30.577  11.231  1.00  3.98           C  
ATOM    412  CD2 TYR A  29     -16.608  29.320   9.344  1.00  3.98           C  
ATOM    413  CE1 TYR A  29     -14.735  30.990  10.494  1.00  3.98           C  
ATOM    414  CE2 TYR A  29     -15.515  29.736   8.613  1.00  3.98           C  
ATOM    415  CZ  TYR A  29     -14.585  30.561   9.179  1.00  3.98           C  
ATOM    416  OH  TYR A  29     -13.495  30.968   8.444  1.00  3.98           O  
ATOM    417  H   TYR A  29     -16.251  27.883  12.858  1.00  3.98           H  
ATOM    418  HA  TYR A  29     -17.577  30.398  13.258  1.00  3.98           H  
ATOM    419 1HB  TYR A  29     -18.158  28.227  11.189  1.00  3.98           H  
ATOM    420 2HB  TYR A  29     -18.828  29.843  11.138  1.00  3.98           H  
ATOM    421  HD1 TYR A  29     -15.948  30.908  12.264  1.00  3.98           H  
ATOM    422  HD2 TYR A  29     -17.347  28.657   8.889  1.00  3.98           H  
ATOM    423  HE1 TYR A  29     -13.994  31.648  10.946  1.00  3.98           H  
ATOM    424  HE2 TYR A  29     -15.386  29.406   7.588  1.00  3.98           H  
ATOM    425  HH  TYR A  29     -12.943  31.540   8.984  1.00  3.98           H  
ATOM    426  N   ARG A  30     -19.403  27.692  13.732  1.00  4.54           N  
ATOM    427  CA  ARG A  30     -20.607  27.164  14.353  1.00  4.54           C  
ATOM    428  C   ARG A  30     -20.715  27.726  15.763  1.00  4.54           C  
ATOM    429  O   ARG A  30     -21.759  28.264  16.155  1.00  4.54           O  
ATOM    430  CB  ARG A  30     -20.552  25.635  14.369  1.00  4.54           C  
ATOM    431  CG  ARG A  30     -21.719  24.897  15.012  1.00  4.54           C  
ATOM    432  CD  ARG A  30     -21.413  23.413  15.130  1.00  4.54           C  
ATOM    433  NE  ARG A  30     -20.232  23.187  15.974  1.00  4.54           N  
ATOM    434  CZ  ARG A  30     -19.612  21.997  16.190  1.00  4.54           C  
ATOM    435  NH1 ARG A  30     -20.059  20.868  15.666  1.00  4.54           N  
ATOM    436  NH2 ARG A  30     -18.530  21.967  16.952  1.00  4.54           N  
ATOM    437  H   ARG A  30     -18.726  27.031  13.354  1.00  4.54           H  
ATOM    438  HA  ARG A  30     -21.475  27.483  13.774  1.00  4.54           H  
ATOM    439 1HB  ARG A  30     -20.445  25.271  13.349  1.00  4.54           H  
ATOM    440 2HB  ARG A  30     -19.673  25.323  14.903  1.00  4.54           H  
ATOM    441 1HG  ARG A  30     -21.892  25.295  16.012  1.00  4.54           H  
ATOM    442 2HG  ARG A  30     -22.618  25.021  14.408  1.00  4.54           H  
ATOM    443 1HD  ARG A  30     -22.262  22.892  15.574  1.00  4.54           H  
ATOM    444 2HD  ARG A  30     -21.212  22.999  14.138  1.00  4.54           H  
ATOM    445  HE  ARG A  30     -19.816  24.008  16.405  1.00  4.54           H  
ATOM    446 1HH1 ARG A  30     -20.906  20.838  15.089  1.00  4.54           H  
ATOM    447 2HH1 ARG A  30     -19.571  20.006  15.856  1.00  4.54           H  
ATOM    448 1HH2 ARG A  30     -18.178  22.824  17.365  1.00  4.54           H  
ATOM    449 2HH2 ARG A  30     -18.057  21.092  17.125  1.00  4.54           H  
ATOM    450  N   LEU A  31     -19.611  27.636  16.514  1.00  5.11           N  
ATOM    451  CA  LEU A  31     -19.586  28.171  17.859  1.00  5.11           C  
ATOM    452  C   LEU A  31     -19.846  29.659  17.884  1.00  5.11           C  
ATOM    453  O   LEU A  31     -20.731  30.096  18.612  1.00  5.11           O  
ATOM    454  CB  LEU A  31     -18.243  27.911  18.539  1.00  5.11           C  
ATOM    455  CG  LEU A  31     -18.086  28.579  19.924  1.00  5.11           C  
ATOM    456  CD1 LEU A  31     -19.144  28.053  20.879  1.00  5.11           C  
ATOM    457  CD2 LEU A  31     -16.690  28.314  20.450  1.00  5.11           C  
ATOM    458  H   LEU A  31     -18.781  27.173  16.143  1.00  5.11           H  
ATOM    459  HA  LEU A  31     -20.366  27.679  18.435  1.00  5.11           H  
ATOM    460 1HB  LEU A  31     -18.108  26.838  18.652  1.00  5.11           H  
ATOM    461 2HB  LEU A  31     -17.451  28.290  17.900  1.00  5.11           H  
ATOM    462  HG  LEU A  31     -18.232  29.656  19.820  1.00  5.11           H  
ATOM    463 1HD1 LEU A  31     -19.031  28.541  21.845  1.00  5.11           H  
ATOM    464 2HD1 LEU A  31     -20.135  28.270  20.477  1.00  5.11           H  
ATOM    465 3HD1 LEU A  31     -19.026  26.979  20.999  1.00  5.11           H  
ATOM    466 1HD2 LEU A  31     -16.570  28.798  21.420  1.00  5.11           H  
ATOM    467 2HD2 LEU A  31     -16.536  27.240  20.555  1.00  5.11           H  
ATOM    468 3HD2 LEU A  31     -15.960  28.719  19.746  1.00  5.11           H  
ATOM    469  N   ASP A  32     -19.128  30.431  17.069  1.00  5.65           N  
ATOM    470  CA  ASP A  32     -19.287  31.879  17.091  1.00  5.65           C  
ATOM    471  C   ASP A  32     -20.712  32.303  16.799  1.00  5.65           C  
ATOM    472  O   ASP A  32     -21.204  33.251  17.395  1.00  5.65           O  
ATOM    473  CB  ASP A  32     -18.368  32.566  16.071  1.00  5.65           C  
ATOM    474  CG  ASP A  32     -16.867  32.601  16.452  1.00  5.65           C  
ATOM    475  OD1 ASP A  32     -16.541  32.334  17.587  1.00  5.65           O  
ATOM    476  OD2 ASP A  32     -16.070  32.937  15.599  1.00  5.65           O  
ATOM    477  H   ASP A  32     -18.436  30.008  16.457  1.00  5.65           H  
ATOM    478  HA  ASP A  32     -19.024  32.231  18.088  1.00  5.65           H  
ATOM    479 1HB  ASP A  32     -18.463  32.046  15.115  1.00  5.65           H  
ATOM    480 2HB  ASP A  32     -18.712  33.588  15.915  1.00  5.65           H  
ATOM    481  N   LEU A  33     -21.400  31.597  15.909  1.00  6.11           N  
ATOM    482  CA  LEU A  33     -22.758  31.992  15.590  1.00  6.11           C  
ATOM    483  C   LEU A  33     -23.769  31.535  16.651  1.00  6.11           C  
ATOM    484  O   LEU A  33     -24.819  32.156  16.814  1.00  6.11           O  
ATOM    485  CB  LEU A  33     -23.114  31.489  14.203  1.00  6.11           C  
ATOM    486  CG  LEU A  33     -22.260  32.108  13.101  1.00  6.11           C  
ATOM    487  CD1 LEU A  33     -22.651  31.523  11.751  1.00  6.11           C  
ATOM    488  CD2 LEU A  33     -22.411  33.618  13.158  1.00  6.11           C  
ATOM    489  H   LEU A  33     -20.960  30.815  15.420  1.00  6.11           H  
ATOM    490  HA  LEU A  33     -22.792  33.079  15.560  1.00  6.11           H  
ATOM    491 1HB  LEU A  33     -22.990  30.402  14.173  1.00  6.11           H  
ATOM    492 2HB  LEU A  33     -24.130  31.738  14.005  1.00  6.11           H  
ATOM    493  HG  LEU A  33     -21.217  31.856  13.274  1.00  6.11           H  
ATOM    494 1HD1 LEU A  33     -22.025  31.952  10.972  1.00  6.11           H  
ATOM    495 2HD1 LEU A  33     -22.513  30.440  11.772  1.00  6.11           H  
ATOM    496 3HD1 LEU A  33     -23.684  31.752  11.545  1.00  6.11           H  
ATOM    497 1HD2 LEU A  33     -21.786  34.073  12.393  1.00  6.11           H  
ATOM    498 2HD2 LEU A  33     -23.437  33.889  12.992  1.00  6.11           H  
ATOM    499 3HD2 LEU A  33     -22.098  33.977  14.139  1.00  6.11           H  
ATOM    500  N   GLY A  34     -23.479  30.440  17.366  1.00  6.41           N  
ATOM    501  CA  GLY A  34     -24.363  30.004  18.450  1.00  6.41           C  
ATOM    502  C   GLY A  34     -23.995  30.707  19.779  1.00  6.41           C  
ATOM    503  O   GLY A  34     -24.786  30.768  20.727  1.00  6.41           O  
ATOM    504  H   GLY A  34     -22.636  29.897  17.160  1.00  6.41           H  
ATOM    505 1HA  GLY A  34     -25.398  30.221  18.190  1.00  6.41           H  
ATOM    506 2HA  GLY A  34     -24.283  28.924  18.567  1.00  6.41           H  
ATOM    507  N   LEU A  35     -22.790  31.269  19.847  1.00  6.46           N  
ATOM    508  CA  LEU A  35     -22.296  31.903  21.063  1.00  6.46           C  
ATOM    509  C   LEU A  35     -22.779  33.337  21.191  1.00  6.46           C  
ATOM    510  O   LEU A  35     -22.026  34.296  21.009  1.00  6.46           O  
ATOM    511  CB  LEU A  35     -20.766  31.859  21.063  1.00  6.46           C  
ATOM    512  CG  LEU A  35     -20.053  32.255  22.328  1.00  6.46           C  
ATOM    513  CD1 LEU A  35     -20.464  31.315  23.447  1.00  6.46           C  
ATOM    514  CD2 LEU A  35     -18.551  32.168  22.079  1.00  6.46           C  
ATOM    515  H   LEU A  35     -22.162  31.196  19.053  1.00  6.46           H  
ATOM    516  HA  LEU A  35     -22.661  31.337  21.917  1.00  6.46           H  
ATOM    517 1HB  LEU A  35     -20.464  30.845  20.864  1.00  6.46           H  
ATOM    518 2HB  LEU A  35     -20.402  32.489  20.250  1.00  6.46           H  
ATOM    519  HG  LEU A  35     -20.327  33.272  22.608  1.00  6.46           H  
ATOM    520 1HD1 LEU A  35     -19.947  31.593  24.365  1.00  6.46           H  
ATOM    521 2HD1 LEU A  35     -21.541  31.386  23.601  1.00  6.46           H  
ATOM    522 3HD1 LEU A  35     -20.202  30.294  23.177  1.00  6.46           H  
ATOM    523 1HD2 LEU A  35     -18.014  32.447  22.986  1.00  6.46           H  
ATOM    524 2HD2 LEU A  35     -18.287  31.149  21.801  1.00  6.46           H  
ATOM    525 3HD2 LEU A  35     -18.276  32.845  21.269  1.00  6.46           H  
ATOM    526  N   GLY A  36     -24.040  33.466  21.566  1.00  6.25           N  
ATOM    527  CA  GLY A  36     -24.694  34.767  21.634  1.00  6.25           C  
ATOM    528  C   GLY A  36     -25.057  35.206  20.224  1.00  6.25           C  
ATOM    529  O   GLY A  36     -25.147  34.363  19.340  1.00  6.25           O  
ATOM    530  H   GLY A  36     -24.561  32.600  21.692  1.00  6.25           H  
ATOM    531 1HA  GLY A  36     -25.591  34.701  22.247  1.00  6.25           H  
ATOM    532 2HA  GLY A  36     -24.026  35.494  22.092  1.00  6.25           H  
ATOM    533  N   TYR A  37     -25.264  36.514  20.030  1.00  5.89           N  
ATOM    534  CA  TYR A  37     -25.712  37.112  18.759  1.00  5.89           C  
ATOM    535  C   TYR A  37     -27.187  36.819  18.501  1.00  5.89           C  
ATOM    536  O   TYR A  37     -27.717  35.789  18.913  1.00  5.89           O  
ATOM    537  CB  TYR A  37     -24.884  36.637  17.547  1.00  5.89           C  
ATOM    538  CG  TYR A  37     -23.411  36.973  17.621  1.00  5.89           C  
ATOM    539  CD1 TYR A  37     -22.509  36.009  18.047  1.00  5.89           C  
ATOM    540  CD2 TYR A  37     -22.961  38.239  17.283  1.00  5.89           C  
ATOM    541  CE1 TYR A  37     -21.170  36.302  18.138  1.00  5.89           C  
ATOM    542  CE2 TYR A  37     -21.612  38.537  17.374  1.00  5.89           C  
ATOM    543  CZ  TYR A  37     -20.719  37.571  17.802  1.00  5.89           C  
ATOM    544  OH  TYR A  37     -19.378  37.865  17.899  1.00  5.89           O  
ATOM    545  H   TYR A  37     -25.128  37.131  20.818  1.00  5.89           H  
ATOM    546  HA  TYR A  37     -25.605  38.195  18.834  1.00  5.89           H  
ATOM    547 1HB  TYR A  37     -24.987  35.575  17.377  1.00  5.89           H  
ATOM    548 2HB  TYR A  37     -25.280  37.119  16.654  1.00  5.89           H  
ATOM    549  HD1 TYR A  37     -22.858  35.008  18.313  1.00  5.89           H  
ATOM    550  HD2 TYR A  37     -23.668  39.000  16.951  1.00  5.89           H  
ATOM    551  HE1 TYR A  37     -20.473  35.533  18.477  1.00  5.89           H  
ATOM    552  HE2 TYR A  37     -21.255  39.533  17.110  1.00  5.89           H  
ATOM    553  HH  TYR A  37     -18.913  37.098  18.246  1.00  5.89           H  
ATOM    554  N   SER A  38     -27.856  37.723  17.795  1.00  5.46           N  
ATOM    555  CA  SER A  38     -29.272  37.549  17.476  1.00  5.46           C  
ATOM    556  C   SER A  38     -29.567  36.317  16.611  1.00  5.46           C  
ATOM    557  O   SER A  38     -30.684  35.808  16.602  1.00  5.46           O  
ATOM    558  CB  SER A  38     -29.776  38.784  16.776  1.00  5.46           C  
ATOM    559  OG  SER A  38     -29.146  38.946  15.539  1.00  5.46           O  
ATOM    560  H   SER A  38     -27.382  38.556  17.477  1.00  5.46           H  
ATOM    561  HA  SER A  38     -29.817  37.438  18.415  1.00  5.46           H  
ATOM    562 1HB  SER A  38     -30.851  38.691  16.620  1.00  5.46           H  
ATOM    563 2HB  SER A  38     -29.613  39.665  17.393  1.00  5.46           H  
ATOM    564  HG  SER A  38     -29.766  39.497  15.009  1.00  5.46           H  
ATOM    565  N   CYS A  39     -28.550  35.820  15.907  1.00  5.07           N  
ATOM    566  CA  CYS A  39     -28.675  34.641  15.060  1.00  5.07           C  
ATOM    567  C   CYS A  39     -28.674  33.335  15.866  1.00  5.07           C  
ATOM    568  O   CYS A  39     -28.992  32.264  15.327  1.00  5.07           O  
ATOM    569  CB  CYS A  39     -27.547  34.614  14.024  1.00  5.07           C  
ATOM    570  SG  CYS A  39     -25.870  34.379  14.717  1.00  5.07           S  
ATOM    571  H   CYS A  39     -27.661  36.291  15.966  1.00  5.07           H  
ATOM    572  HA  CYS A  39     -29.622  34.711  14.525  1.00  5.07           H  
ATOM    573 1HB  CYS A  39     -27.738  33.822  13.307  1.00  5.07           H  
ATOM    574 2HB  CYS A  39     -27.551  35.553  13.465  1.00  5.07           H  
ATOM    575  HG  CYS A  39     -26.146  33.354  15.552  1.00  5.07           H  
ATOM    576  N   LYS A  40     -28.340  33.422  17.159  1.00  4.79           N  
ATOM    577  CA  LYS A  40     -28.261  32.258  18.028  1.00  4.79           C  
ATOM    578  C   LYS A  40     -29.366  31.207  17.855  1.00  4.79           C  
ATOM    579  O   LYS A  40     -29.016  30.041  17.673  1.00  4.79           O  
ATOM    580  CB  LYS A  40     -28.126  32.661  19.506  1.00  4.79           C  
ATOM    581  CG  LYS A  40     -28.096  31.487  20.460  1.00  4.79           C  
ATOM    582  CD  LYS A  40     -27.921  31.927  21.899  1.00  4.79           C  
ATOM    583  CE  LYS A  40     -27.928  30.724  22.838  1.00  4.79           C  
ATOM    584  NZ  LYS A  40     -27.777  31.123  24.272  1.00  4.79           N  
ATOM    585  H   LYS A  40     -28.114  34.328  17.575  1.00  4.79           H  
ATOM    586  HA  LYS A  40     -27.323  31.758  17.784  1.00  4.79           H  
ATOM    587 1HB  LYS A  40     -27.177  33.147  19.625  1.00  4.79           H  
ATOM    588 2HB  LYS A  40     -28.856  33.370  19.827  1.00  4.79           H  
ATOM    589 1HG  LYS A  40     -29.029  30.931  20.374  1.00  4.79           H  
ATOM    590 2HG  LYS A  40     -27.276  30.829  20.189  1.00  4.79           H  
ATOM    591 1HD  LYS A  40     -26.967  32.446  21.992  1.00  4.79           H  
ATOM    592 2HD  LYS A  40     -28.719  32.612  22.172  1.00  4.79           H  
ATOM    593 1HE  LYS A  40     -28.867  30.184  22.715  1.00  4.79           H  
ATOM    594 2HE  LYS A  40     -27.103  30.062  22.564  1.00  4.79           H  
ATOM    595 1HZ  LYS A  40     -27.782  30.296  24.851  1.00  4.79           H  
ATOM    596 2HZ  LYS A  40     -26.900  31.612  24.390  1.00  4.79           H  
ATOM    597 3HZ  LYS A  40     -28.541  31.727  24.541  1.00  4.79           H  
ATOM    598  N   PRO A  41     -30.688  31.530  17.920  1.00  4.65           N  
ATOM    599  CA  PRO A  41     -31.785  30.573  17.833  1.00  4.65           C  
ATOM    600  C   PRO A  41     -31.763  29.745  16.551  1.00  4.65           C  
ATOM    601  O   PRO A  41     -32.298  28.639  16.505  1.00  4.65           O  
ATOM    602  CB  PRO A  41     -33.024  31.474  17.866  1.00  4.65           C  
ATOM    603  CG  PRO A  41     -32.564  32.738  18.543  1.00  4.65           C  
ATOM    604  CD  PRO A  41     -31.165  32.932  18.041  1.00  4.65           C  
ATOM    605  HA  PRO A  41     -31.763  29.920  18.718  1.00  4.65           H  
ATOM    606 1HB  PRO A  41     -33.379  31.653  16.839  1.00  4.65           H  
ATOM    607 2HB  PRO A  41     -33.841  30.971  18.404  1.00  4.65           H  
ATOM    608 1HG  PRO A  41     -33.225  33.577  18.279  1.00  4.65           H  
ATOM    609 2HG  PRO A  41     -32.607  32.627  19.636  1.00  4.65           H  
ATOM    610 1HD  PRO A  41     -31.218  33.397  17.051  1.00  4.65           H  
ATOM    611 2HD  PRO A  41     -30.628  33.535  18.734  1.00  4.65           H  
ATOM    612  N   HIS A  42     -31.142  30.274  15.495  1.00  4.64           N  
ATOM    613  CA  HIS A  42     -31.060  29.544  14.243  1.00  4.64           C  
ATOM    614  C   HIS A  42     -29.972  28.517  14.448  1.00  4.64           C  
ATOM    615  O   HIS A  42     -30.160  27.313  14.246  1.00  4.64           O  
ATOM    616  CB  HIS A  42     -30.755  30.486  13.079  1.00  4.64           C  
ATOM    617  CG  HIS A  42     -30.783  29.859  11.720  1.00  4.64           C  
ATOM    618  ND1 HIS A  42     -31.947  29.377  11.151  1.00  4.64           N  
ATOM    619  CD2 HIS A  42     -29.816  29.677  10.800  1.00  4.64           C  
ATOM    620  CE1 HIS A  42     -31.685  28.911   9.943  1.00  4.64           C  
ATOM    621  NE2 HIS A  42     -30.403  29.078   9.704  1.00  4.64           N  
ATOM    622  H   HIS A  42     -30.678  31.179  15.546  1.00  4.64           H  
ATOM    623  HA  HIS A  42     -31.995  29.027  14.035  1.00  4.64           H  
ATOM    624 1HB  HIS A  42     -31.485  31.274  13.090  1.00  4.64           H  
ATOM    625 2HB  HIS A  42     -29.778  30.946  13.223  1.00  4.64           H  
ATOM    626  HD1 HIS A  42     -32.857  29.413  11.565  1.00  4.64           H  
ATOM    627  HD2 HIS A  42     -28.758  29.910  10.790  1.00  4.64           H  
ATOM    628  HE1 HIS A  42     -32.478  28.486   9.329  1.00  4.64           H  
ATOM    629  N   HIS A  43     -28.848  28.999  14.976  1.00  4.70           N  
ATOM    630  CA  HIS A  43     -27.643  28.200  15.159  1.00  4.70           C  
ATOM    631  C   HIS A  43     -27.703  27.365  16.438  1.00  4.70           C  
ATOM    632  O   HIS A  43     -26.791  26.592  16.728  1.00  4.70           O  
ATOM    633  CB  HIS A  43     -26.437  29.124  15.092  1.00  4.70           C  
ATOM    634  CG  HIS A  43     -26.291  29.693  13.696  1.00  4.70           C  
ATOM    635  ND1 HIS A  43     -25.862  28.943  12.596  1.00  4.70           N  
ATOM    636  CD2 HIS A  43     -26.581  30.914  13.224  1.00  4.70           C  
ATOM    637  CE1 HIS A  43     -25.880  29.715  11.520  1.00  4.70           C  
ATOM    638  NE2 HIS A  43     -26.314  30.911  11.879  1.00  4.70           N  
ATOM    639  H   HIS A  43     -28.814  29.997  15.200  1.00  4.70           H  
ATOM    640  HA  HIS A  43     -27.534  27.509  14.338  1.00  4.70           H  
ATOM    641 1HB  HIS A  43     -26.563  29.954  15.799  1.00  4.70           H  
ATOM    642 2HB  HIS A  43     -25.527  28.587  15.360  1.00  4.70           H  
ATOM    643  HD2 HIS A  43     -26.957  31.729  13.811  1.00  4.70           H  
ATOM    644  HE1 HIS A  43     -25.595  29.418  10.510  1.00  4.70           H  
ATOM    645  HE2 HIS A  43     -26.439  31.705  11.269  1.00  4.70           H  
ATOM    646  N   SER A  44     -28.831  27.470  17.139  1.00  4.77           N  
ATOM    647  CA  SER A  44     -29.160  26.669  18.303  1.00  4.77           C  
ATOM    648  C   SER A  44     -30.400  25.800  18.012  1.00  4.77           C  
ATOM    649  O   SER A  44     -30.918  25.135  18.912  1.00  4.77           O  
ATOM    650  CB  SER A  44     -29.456  27.571  19.472  1.00  4.77           C  
ATOM    651  OG  SER A  44     -28.356  28.375  19.757  1.00  4.77           O  
ATOM    652  H   SER A  44     -29.476  28.209  16.880  1.00  4.77           H  
ATOM    653  HA  SER A  44     -28.318  26.018  18.538  1.00  4.77           H  
ATOM    654 1HB  SER A  44     -30.312  28.190  19.244  1.00  4.77           H  
ATOM    655 2HB  SER A  44     -29.706  26.969  20.342  1.00  4.77           H  
ATOM    656  HG  SER A  44     -28.318  29.016  19.013  1.00  4.77           H  
ATOM    657  N   GLY A  45     -30.884  25.836  16.760  1.00  4.78           N  
ATOM    658  CA  GLY A  45     -32.080  25.125  16.298  1.00  4.78           C  
ATOM    659  C   GLY A  45     -31.717  23.938  15.408  1.00  4.78           C  
ATOM    660  O   GLY A  45     -31.191  22.930  15.881  1.00  4.78           O  
ATOM    661  H   GLY A  45     -30.410  26.399  16.059  1.00  4.78           H  
ATOM    662 1HA  GLY A  45     -32.657  24.782  17.156  1.00  4.78           H  
ATOM    663 2HA  GLY A  45     -32.710  25.821  15.744  1.00  4.78           H  
ATOM    664  N   TYR A  46     -32.004  24.056  14.104  1.00  4.65           N  
ATOM    665  CA  TYR A  46     -31.696  22.990  13.141  1.00  4.65           C  
ATOM    666  C   TYR A  46     -30.403  23.286  12.370  1.00  4.65           C  
ATOM    667  O   TYR A  46     -29.704  22.378  11.913  1.00  4.65           O  
ATOM    668  CB  TYR A  46     -32.855  22.808  12.177  1.00  4.65           C  
ATOM    669  CG  TYR A  46     -34.115  22.361  12.871  1.00  4.65           C  
ATOM    670  CD1 TYR A  46     -35.183  23.234  12.995  1.00  4.65           C  
ATOM    671  CD2 TYR A  46     -34.199  21.080  13.392  1.00  4.65           C  
ATOM    672  CE1 TYR A  46     -36.335  22.827  13.639  1.00  4.65           C  
ATOM    673  CE2 TYR A  46     -35.352  20.670  14.034  1.00  4.65           C  
ATOM    674  CZ  TYR A  46     -36.418  21.540  14.159  1.00  4.65           C  
ATOM    675  OH  TYR A  46     -37.568  21.135  14.800  1.00  4.65           O  
ATOM    676  H   TYR A  46     -32.449  24.904  13.780  1.00  4.65           H  
ATOM    677  HA  TYR A  46     -31.547  22.058  13.689  1.00  4.65           H  
ATOM    678 1HB  TYR A  46     -33.056  23.749  11.661  1.00  4.65           H  
ATOM    679 2HB  TYR A  46     -32.592  22.065  11.424  1.00  4.65           H  
ATOM    680  HD1 TYR A  46     -35.115  24.243  12.587  1.00  4.65           H  
ATOM    681  HD2 TYR A  46     -33.355  20.394  13.294  1.00  4.65           H  
ATOM    682  HE1 TYR A  46     -37.175  23.514  13.738  1.00  4.65           H  
ATOM    683  HE2 TYR A  46     -35.419  19.661  14.443  1.00  4.65           H  
ATOM    684  HH  TYR A  46     -37.463  20.229  15.102  1.00  4.65           H  
ATOM    685  N   ALA A  47     -30.044  24.564  12.282  1.00  4.37           N  
ATOM    686  CA  ALA A  47     -28.825  24.938  11.593  1.00  4.37           C  
ATOM    687  C   ALA A  47     -27.571  24.249  12.154  1.00  4.37           C  
ATOM    688  O   ALA A  47     -26.724  23.909  11.343  1.00  4.37           O  
ATOM    689  CB  ALA A  47     -28.619  26.427  11.605  1.00  4.37           C  
ATOM    690  H   ALA A  47     -30.623  25.286  12.691  1.00  4.37           H  
ATOM    691  HA  ALA A  47     -28.933  24.628  10.554  1.00  4.37           H  
ATOM    692 1HB  ALA A  47     -27.726  26.687  11.035  1.00  4.37           H  
ATOM    693 2HB  ALA A  47     -29.481  26.897  11.162  1.00  4.37           H  
ATOM    694 3HB  ALA A  47     -28.505  26.762  12.589  1.00  4.37           H  
ATOM    695  N   PRO A  48     -27.355  24.018  13.489  1.00  3.91           N  
ATOM    696  CA  PRO A  48     -26.155  23.390  13.985  1.00  3.91           C  
ATOM    697  C   PRO A  48     -26.035  21.959  13.493  1.00  3.91           C  
ATOM    698  O   PRO A  48     -24.926  21.422  13.459  1.00  3.91           O  
ATOM    699  CB  PRO A  48     -26.295  23.489  15.508  1.00  3.91           C  
ATOM    700  CG  PRO A  48     -27.741  23.619  15.755  1.00  3.91           C  
ATOM    701  CD  PRO A  48     -28.289  24.367  14.575  1.00  3.91           C  
ATOM    702  HA  PRO A  48     -25.297  23.985  13.668  1.00  3.91           H  
ATOM    703 1HB  PRO A  48     -25.865  22.597  15.984  1.00  3.91           H  
ATOM    704 2HB  PRO A  48     -25.728  24.357  15.881  1.00  3.91           H  
ATOM    705 1HG  PRO A  48     -28.205  22.628  15.864  1.00  3.91           H  
ATOM    706 2HG  PRO A  48     -27.917  24.151  16.701  1.00  3.91           H  
ATOM    707 1HD  PRO A  48     -29.199  23.918  14.500  1.00  3.91           H  
ATOM    708 2HD  PRO A  48     -28.366  25.417  14.721  1.00  3.91           H  
ATOM    709  N   GLU A  49     -27.155  21.332  13.085  1.00  3.33           N  
ATOM    710  CA  GLU A  49     -27.075  19.983  12.558  1.00  3.33           C  
ATOM    711  C   GLU A  49     -26.381  20.104  11.230  1.00  3.33           C  
ATOM    712  O   GLU A  49     -25.394  19.428  10.955  1.00  3.33           O  
ATOM    713  CB  GLU A  49     -28.475  19.370  12.374  1.00  3.33           C  
ATOM    714  CG  GLU A  49     -28.491  17.952  11.796  1.00  3.33           C  
ATOM    715  CD  GLU A  49     -29.900  17.358  11.670  1.00  3.33           C  
ATOM    716  OE1 GLU A  49     -30.811  17.916  12.231  1.00  3.33           O  
ATOM    717  OE2 GLU A  49     -30.058  16.359  10.988  1.00  3.33           O  
ATOM    718  H   GLU A  49     -28.063  21.791  13.080  1.00  3.33           H  
ATOM    719  HA  GLU A  49     -26.475  19.360  13.221  1.00  3.33           H  
ATOM    720 1HB  GLU A  49     -28.997  19.359  13.329  1.00  3.33           H  
ATOM    721 2HB  GLU A  49     -29.053  19.987  11.694  1.00  3.33           H  
ATOM    722 1HG  GLU A  49     -28.040  17.998  10.810  1.00  3.33           H  
ATOM    723 2HG  GLU A  49     -27.876  17.305  12.418  1.00  3.33           H  
ATOM    724  N   ALA A  50     -26.884  21.029  10.427  1.00  2.74           N  
ATOM    725  CA  ALA A  50     -26.340  21.294   9.107  1.00  2.74           C  
ATOM    726  C   ALA A  50     -24.905  21.820   9.147  1.00  2.74           C  
ATOM    727  O   ALA A  50     -24.047  21.413   8.356  1.00  2.74           O  
ATOM    728  CB  ALA A  50     -27.201  22.302   8.431  1.00  2.74           C  
ATOM    729  H   ALA A  50     -27.693  21.561  10.763  1.00  2.74           H  
ATOM    730  HA  ALA A  50     -26.355  20.361   8.544  1.00  2.74           H  
ATOM    731 1HB  ALA A  50     -26.811  22.469   7.445  1.00  2.74           H  
ATOM    732 2HB  ALA A  50     -28.213  21.937   8.376  1.00  2.74           H  
ATOM    733 3HB  ALA A  50     -27.184  23.230   8.991  1.00  2.74           H  
ATOM    734  N   ASN A  51     -24.629  22.705  10.109  1.00  2.20           N  
ATOM    735  CA  ASN A  51     -23.307  23.290  10.225  1.00  2.20           C  
ATOM    736  C   ASN A  51     -22.339  22.173  10.562  1.00  2.20           C  
ATOM    737  O   ASN A  51     -21.222  22.117  10.030  1.00  2.20           O  
ATOM    738  CB  ASN A  51     -23.275  24.347  11.317  1.00  2.20           C  
ATOM    739  CG  ASN A  51     -24.036  25.660  11.010  1.00  2.20           C  
ATOM    740  OD1 ASN A  51     -24.315  26.027   9.860  1.00  2.20           O  
ATOM    741  ND2 ASN A  51     -24.378  26.361  12.081  1.00  2.20           N  
ATOM    742  H   ASN A  51     -25.363  23.002  10.737  1.00  2.20           H  
ATOM    743  HA  ASN A  51     -23.014  23.724   9.268  1.00  2.20           H  
ATOM    744 1HB  ASN A  51     -23.664  23.913  12.218  1.00  2.20           H  
ATOM    745 2HB  ASN A  51     -22.235  24.602  11.519  1.00  2.20           H  
ATOM    746 1HD2 ASN A  51     -24.888  27.242  12.015  1.00  2.20           H  
ATOM    747 2HD2 ASN A  51     -24.142  26.033  12.989  1.00  2.20           H  
ATOM    748  N   SER A  52     -22.792  21.259  11.432  1.00  1.78           N  
ATOM    749  CA  SER A  52     -21.991  20.129  11.817  1.00  1.78           C  
ATOM    750  C   SER A  52     -21.835  19.192  10.640  1.00  1.78           C  
ATOM    751  O   SER A  52     -20.738  18.749  10.373  1.00  1.78           O  
ATOM    752  CB  SER A  52     -22.610  19.400  12.989  1.00  1.78           C  
ATOM    753  OG  SER A  52     -22.633  20.217  14.130  1.00  1.78           O  
ATOM    754  H   SER A  52     -23.711  21.357  11.861  1.00  1.78           H  
ATOM    755  HA  SER A  52     -21.007  20.485  12.112  1.00  1.78           H  
ATOM    756 1HB  SER A  52     -23.621  19.089  12.739  1.00  1.78           H  
ATOM    757 2HB  SER A  52     -22.034  18.501  13.193  1.00  1.78           H  
ATOM    758  HG  SER A  52     -23.416  20.801  14.001  1.00  1.78           H  
ATOM    759  N   PHE A  53     -22.889  18.953   9.860  1.00  1.45           N  
ATOM    760  CA  PHE A  53     -22.757  18.056   8.717  1.00  1.45           C  
ATOM    761  C   PHE A  53     -21.614  18.483   7.821  1.00  1.45           C  
ATOM    762  O   PHE A  53     -20.770  17.664   7.445  1.00  1.45           O  
ATOM    763  CB  PHE A  53     -24.035  18.040   7.892  1.00  1.45           C  
ATOM    764  CG  PHE A  53     -25.096  17.206   8.449  1.00  1.45           C  
ATOM    765  CD1 PHE A  53     -24.942  16.606   9.685  1.00  1.45           C  
ATOM    766  CD2 PHE A  53     -26.253  16.995   7.740  1.00  1.45           C  
ATOM    767  CE1 PHE A  53     -25.931  15.811  10.197  1.00  1.45           C  
ATOM    768  CE2 PHE A  53     -27.239  16.203   8.253  1.00  1.45           C  
ATOM    769  CZ  PHE A  53     -27.082  15.608   9.478  1.00  1.45           C  
ATOM    770  H   PHE A  53     -23.795  19.344  10.097  1.00  1.45           H  
ATOM    771  HA  PHE A  53     -22.555  17.050   9.084  1.00  1.45           H  
ATOM    772 1HB  PHE A  53     -24.416  19.044   7.806  1.00  1.45           H  
ATOM    773 2HB  PHE A  53     -23.825  17.705   6.886  1.00  1.45           H  
ATOM    774  HD1 PHE A  53     -24.027  16.774  10.249  1.00  1.45           H  
ATOM    775  HD2 PHE A  53     -26.374  17.466   6.760  1.00  1.45           H  
ATOM    776  HE1 PHE A  53     -25.806  15.344  11.173  1.00  1.45           H  
ATOM    777  HE2 PHE A  53     -28.149  16.045   7.702  1.00  1.45           H  
ATOM    778  HZ  PHE A  53     -27.879  14.984   9.885  1.00  1.45           H  
ATOM    779  N   SER A  54     -21.537  19.772   7.506  1.00  1.21           N  
ATOM    780  CA  SER A  54     -20.424  20.227   6.690  1.00  1.21           C  
ATOM    781  C   SER A  54     -19.066  20.140   7.419  1.00  1.21           C  
ATOM    782  O   SER A  54     -18.068  19.687   6.840  1.00  1.21           O  
ATOM    783  CB  SER A  54     -20.711  21.609   6.143  1.00  1.21           C  
ATOM    784  OG  SER A  54     -21.713  21.565   5.142  1.00  1.21           O  
ATOM    785  H   SER A  54     -22.260  20.422   7.831  1.00  1.21           H  
ATOM    786  HA  SER A  54     -20.367  19.568   5.825  1.00  1.21           H  
ATOM    787 1HB  SER A  54     -21.028  22.271   6.954  1.00  1.21           H  
ATOM    788 2HB  SER A  54     -19.834  22.008   5.737  1.00  1.21           H  
ATOM    789  HG  SER A  54     -22.579  21.845   5.534  1.00  1.21           H  
ATOM    790  N   ALA A  55     -19.011  20.519   8.701  1.00  1.05           N  
ATOM    791  CA  ALA A  55     -17.750  20.421   9.443  1.00  1.05           C  
ATOM    792  C   ALA A  55     -17.276  18.970   9.540  1.00  1.05           C  
ATOM    793  O   ALA A  55     -16.075  18.682   9.454  1.00  1.05           O  
ATOM    794  CB  ALA A  55     -17.918  20.997  10.827  1.00  1.05           C  
ATOM    795  H   ALA A  55     -19.840  20.896   9.167  1.00  1.05           H  
ATOM    796  HA  ALA A  55     -16.991  20.985   8.909  1.00  1.05           H  
ATOM    797 1HB  ALA A  55     -16.978  20.930  11.323  1.00  1.05           H  
ATOM    798 2HB  ALA A  55     -18.230  22.040  10.762  1.00  1.05           H  
ATOM    799 3HB  ALA A  55     -18.667  20.426  11.370  1.00  1.05           H  
ATOM    800  N   LEU A  56     -18.235  18.066   9.725  1.00  0.94           N  
ATOM    801  CA  LEU A  56     -18.021  16.641   9.853  1.00  0.94           C  
ATOM    802  C   LEU A  56     -17.632  16.040   8.530  1.00  0.94           C  
ATOM    803  O   LEU A  56     -16.750  15.191   8.481  1.00  0.94           O  
ATOM    804  CB  LEU A  56     -19.289  15.957  10.372  1.00  0.94           C  
ATOM    805  CG  LEU A  56     -19.667  16.275  11.813  1.00  0.94           C  
ATOM    806  CD1 LEU A  56     -21.047  15.684  12.089  1.00  0.94           C  
ATOM    807  CD2 LEU A  56     -18.601  15.723  12.737  1.00  0.94           C  
ATOM    808  H   LEU A  56     -19.183  18.396   9.788  1.00  0.94           H  
ATOM    809  HA  LEU A  56     -17.219  16.478  10.567  1.00  0.94           H  
ATOM    810 1HB  LEU A  56     -20.121  16.254   9.735  1.00  0.94           H  
ATOM    811 2HB  LEU A  56     -19.163  14.879  10.287  1.00  0.94           H  
ATOM    812  HG  LEU A  56     -19.717  17.343  11.961  1.00  0.94           H  
ATOM    813 1HD1 LEU A  56     -21.340  15.906  13.114  1.00  0.94           H  
ATOM    814 2HD1 LEU A  56     -21.770  16.125  11.401  1.00  0.94           H  
ATOM    815 3HD1 LEU A  56     -21.017  14.606  11.944  1.00  0.94           H  
ATOM    816 1HD2 LEU A  56     -18.863  15.949  13.770  1.00  0.94           H  
ATOM    817 2HD2 LEU A  56     -18.527  14.644  12.607  1.00  0.94           H  
ATOM    818 3HD2 LEU A  56     -17.642  16.185  12.497  1.00  0.94           H  
ATOM    819  N   SER A  57     -18.231  16.518   7.439  1.00  0.87           N  
ATOM    820  CA  SER A  57     -17.890  15.988   6.136  1.00  0.87           C  
ATOM    821  C   SER A  57     -16.424  16.252   5.876  1.00  0.87           C  
ATOM    822  O   SER A  57     -15.688  15.368   5.439  1.00  0.87           O  
ATOM    823  CB  SER A  57     -18.715  16.667   5.063  1.00  0.87           C  
ATOM    824  OG  SER A  57     -20.063  16.374   5.220  1.00  0.87           O  
ATOM    825  H   SER A  57     -18.972  17.211   7.515  1.00  0.87           H  
ATOM    826  HA  SER A  57     -18.072  14.916   6.128  1.00  0.87           H  
ATOM    827 1HB  SER A  57     -18.565  17.744   5.109  1.00  0.87           H  
ATOM    828 2HB  SER A  57     -18.382  16.331   4.087  1.00  0.87           H  
ATOM    829  HG  SER A  57     -20.333  16.800   6.062  1.00  0.87           H  
ATOM    830  N   CYS A  58     -15.983  17.467   6.203  1.00  0.82           N  
ATOM    831  CA  CYS A  58     -14.591  17.829   6.013  1.00  0.82           C  
ATOM    832  C   CYS A  58     -13.679  17.059   6.977  1.00  0.82           C  
ATOM    833  O   CYS A  58     -12.576  16.652   6.613  1.00  0.82           O  
ATOM    834  CB  CYS A  58     -14.424  19.327   6.191  1.00  0.82           C  
ATOM    835  SG  CYS A  58     -15.175  20.294   4.905  1.00  0.82           S  
ATOM    836  H   CYS A  58     -16.644  18.163   6.558  1.00  0.82           H  
ATOM    837  HA  CYS A  58     -14.311  17.574   4.993  1.00  0.82           H  
ATOM    838 1HB  CYS A  58     -14.873  19.632   7.138  1.00  0.82           H  
ATOM    839 2HB  CYS A  58     -13.373  19.572   6.224  1.00  0.82           H  
ATOM    840  HG  CYS A  58     -16.435  20.116   5.341  1.00  0.82           H  
ATOM    841  N   LEU A  59     -14.145  16.821   8.207  1.00  0.80           N  
ATOM    842  CA  LEU A  59     -13.366  16.071   9.190  1.00  0.80           C  
ATOM    843  C   LEU A  59     -13.104  14.655   8.704  1.00  0.80           C  
ATOM    844  O   LEU A  59     -11.961  14.174   8.712  1.00  0.80           O  
ATOM    845  CB  LEU A  59     -14.128  15.976  10.513  1.00  0.80           C  
ATOM    846  CG  LEU A  59     -13.479  15.170  11.607  1.00  0.80           C  
ATOM    847  CD1 LEU A  59     -12.172  15.832  11.995  1.00  0.80           C  
ATOM    848  CD2 LEU A  59     -14.443  15.067  12.777  1.00  0.80           C  
ATOM    849  H   LEU A  59     -15.046  17.201   8.489  1.00  0.80           H  
ATOM    850  HA  LEU A  59     -12.415  16.580   9.344  1.00  0.80           H  
ATOM    851 1HB  LEU A  59     -14.307  16.980  10.889  1.00  0.80           H  
ATOM    852 2HB  LEU A  59     -15.083  15.517  10.319  1.00  0.80           H  
ATOM    853  HG  LEU A  59     -13.253  14.167  11.241  1.00  0.80           H  
ATOM    854 1HD1 LEU A  59     -11.689  15.251  12.780  1.00  0.80           H  
ATOM    855 2HD1 LEU A  59     -11.517  15.879  11.125  1.00  0.80           H  
ATOM    856 3HD1 LEU A  59     -12.373  16.842  12.357  1.00  0.80           H  
ATOM    857 1HD2 LEU A  59     -13.989  14.480  13.575  1.00  0.80           H  
ATOM    858 2HD2 LEU A  59     -14.668  16.055  13.140  1.00  0.80           H  
ATOM    859 3HD2 LEU A  59     -15.364  14.582  12.445  1.00  0.80           H  
ATOM    860  N   VAL A  60     -14.174  13.983   8.275  1.00  0.79           N  
ATOM    861  CA  VAL A  60     -14.081  12.604   7.838  1.00  0.79           C  
ATOM    862  C   VAL A  60     -13.206  12.503   6.608  1.00  0.79           C  
ATOM    863  O   VAL A  60     -12.305  11.663   6.570  1.00  0.79           O  
ATOM    864  CB  VAL A  60     -15.477  12.028   7.525  1.00  0.79           C  
ATOM    865  CG1 VAL A  60     -15.339  10.647   6.895  1.00  0.79           C  
ATOM    866  CG2 VAL A  60     -16.300  11.938   8.798  1.00  0.79           C  
ATOM    867  H   VAL A  60     -15.083  14.444   8.275  1.00  0.79           H  
ATOM    868  HA  VAL A  60     -13.632  12.017   8.641  1.00  0.79           H  
ATOM    869  HB  VAL A  60     -15.974  12.684   6.810  1.00  0.79           H  
ATOM    870 1HG1 VAL A  60     -16.327  10.254   6.656  1.00  0.79           H  
ATOM    871 2HG1 VAL A  60     -14.754  10.729   5.987  1.00  0.79           H  
ATOM    872 3HG1 VAL A  60     -14.838   9.976   7.588  1.00  0.79           H  
ATOM    873 1HG2 VAL A  60     -17.289  11.544   8.563  1.00  0.79           H  
ATOM    874 2HG2 VAL A  60     -15.802  11.278   9.507  1.00  0.79           H  
ATOM    875 3HG2 VAL A  60     -16.402  12.922   9.240  1.00  0.79           H  
ATOM    876  N   SER A  61     -13.416  13.394   5.637  1.00  0.80           N  
ATOM    877  CA  SER A  61     -12.613  13.352   4.432  1.00  0.80           C  
ATOM    878  C   SER A  61     -11.144  13.648   4.756  1.00  0.80           C  
ATOM    879  O   SER A  61     -10.237  12.944   4.317  1.00  0.80           O  
ATOM    880  CB  SER A  61     -13.158  14.336   3.426  1.00  0.80           C  
ATOM    881  OG  SER A  61     -14.455  13.967   3.016  1.00  0.80           O  
ATOM    882  H   SER A  61     -14.163  14.084   5.713  1.00  0.80           H  
ATOM    883  HA  SER A  61     -12.693  12.355   4.004  1.00  0.80           H  
ATOM    884 1HB  SER A  61     -13.180  15.330   3.868  1.00  0.80           H  
ATOM    885 2HB  SER A  61     -12.502  14.354   2.572  1.00  0.80           H  
ATOM    886  HG  SER A  61     -14.392  13.026   2.719  1.00  0.80           H  
ATOM    887  N   GLY A  62     -10.874  14.630   5.611  1.00  0.83           N  
ATOM    888  CA  GLY A  62      -9.486  14.914   5.952  1.00  0.83           C  
ATOM    889  C   GLY A  62      -8.828  13.697   6.597  1.00  0.83           C  
ATOM    890  O   GLY A  62      -7.673  13.372   6.295  1.00  0.83           O  
ATOM    891  H   GLY A  62     -11.614  15.212   5.998  1.00  0.83           H  
ATOM    892 1HA  GLY A  62      -8.938  15.198   5.057  1.00  0.83           H  
ATOM    893 2HA  GLY A  62      -9.457  15.759   6.639  1.00  0.83           H  
ATOM    894  N   THR A  63      -9.592  13.000   7.451  1.00  0.87           N  
ATOM    895  CA  THR A  63      -9.131  11.822   8.167  1.00  0.87           C  
ATOM    896  C   THR A  63      -8.813  10.646   7.255  1.00  0.87           C  
ATOM    897  O   THR A  63      -7.773  10.004   7.416  1.00  0.87           O  
ATOM    898  CB  THR A  63     -10.182  11.365   9.190  1.00  0.87           C  
ATOM    899  OG1 THR A  63     -10.413  12.416  10.147  1.00  0.87           O  
ATOM    900  CG2 THR A  63      -9.703  10.111   9.897  1.00  0.87           C  
ATOM    901  H   THR A  63     -10.535  13.334   7.654  1.00  0.87           H  
ATOM    902  HA  THR A  63      -8.220  12.088   8.702  1.00  0.87           H  
ATOM    903  HB  THR A  63     -11.112  11.146   8.681  1.00  0.87           H  
ATOM    904  HG1 THR A  63     -10.846  13.175   9.684  1.00  0.87           H  
ATOM    905 1HG2 THR A  63     -10.455   9.791  10.615  1.00  0.87           H  
ATOM    906 2HG2 THR A  63      -9.542   9.321   9.162  1.00  0.87           H  
ATOM    907 3HG2 THR A  63      -8.769  10.321  10.416  1.00  0.87           H  
ATOM    908  N   ILE A  64      -9.686  10.358   6.290  1.00  0.92           N  
ATOM    909  CA  ILE A  64      -9.437   9.210   5.431  1.00  0.92           C  
ATOM    910  C   ILE A  64      -8.321   9.502   4.435  1.00  0.92           C  
ATOM    911  O   ILE A  64      -7.505   8.627   4.143  1.00  0.92           O  
ATOM    912  CB  ILE A  64     -10.738   8.715   4.769  1.00  0.92           C  
ATOM    913  CG1 ILE A  64     -11.370   9.768   3.929  1.00  0.92           C  
ATOM    914  CG2 ILE A  64     -11.708   8.276   5.842  1.00  0.92           C  
ATOM    915  CD1 ILE A  64     -11.082   9.726   2.441  1.00  0.92           C  
ATOM    916  H   ILE A  64     -10.540  10.914   6.193  1.00  0.92           H  
ATOM    917  HA  ILE A  64      -9.098   8.393   6.062  1.00  0.92           H  
ATOM    918  HB  ILE A  64     -10.522   7.877   4.143  1.00  0.92           H  
ATOM    919 1HG1 ILE A  64     -12.427   9.697   4.080  1.00  0.92           H  
ATOM    920 2HG1 ILE A  64     -11.049  10.706   4.310  1.00  0.92           H  
ATOM    921 1HG2 ILE A  64     -12.622   7.909   5.371  1.00  0.92           H  
ATOM    922 2HG2 ILE A  64     -11.261   7.486   6.439  1.00  0.92           H  
ATOM    923 3HG2 ILE A  64     -11.947   9.127   6.482  1.00  0.92           H  
ATOM    924 1HD1 ILE A  64     -11.608  10.550   1.956  1.00  0.92           H  
ATOM    925 2HD1 ILE A  64     -10.032   9.822   2.255  1.00  0.92           H  
ATOM    926 3HD1 ILE A  64     -11.437   8.788   2.037  1.00  0.92           H  
ATOM    927  N   TYR A  65      -8.218  10.731   3.936  1.00  0.99           N  
ATOM    928  CA  TYR A  65      -7.074  10.997   3.084  1.00  0.99           C  
ATOM    929  C   TYR A  65      -5.798  10.831   3.925  1.00  0.99           C  
ATOM    930  O   TYR A  65      -4.830  10.215   3.472  1.00  0.99           O  
ATOM    931  CB  TYR A  65      -7.166  12.390   2.447  1.00  0.99           C  
ATOM    932  CG  TYR A  65      -8.034  12.529   1.181  1.00  0.99           C  
ATOM    933  CD1 TYR A  65      -9.393  12.684   1.264  1.00  0.99           C  
ATOM    934  CD2 TYR A  65      -7.428  12.574  -0.071  1.00  0.99           C  
ATOM    935  CE1 TYR A  65     -10.158  12.868   0.158  1.00  0.99           C  
ATOM    936  CE2 TYR A  65      -8.210  12.771  -1.204  1.00  0.99           C  
ATOM    937  CZ  TYR A  65      -9.582  12.921  -1.074  1.00  0.99           C  
ATOM    938  OH  TYR A  65     -10.384  13.136  -2.152  1.00  0.99           O  
ATOM    939  H   TYR A  65      -8.900  11.460   4.154  1.00  0.99           H  
ATOM    940  HA  TYR A  65      -7.045  10.256   2.287  1.00  0.99           H  
ATOM    941 1HB  TYR A  65      -7.534  13.105   3.193  1.00  0.99           H  
ATOM    942 2HB  TYR A  65      -6.170  12.700   2.164  1.00  0.99           H  
ATOM    943  HD1 TYR A  65      -9.870  12.661   2.190  1.00  0.99           H  
ATOM    944  HD2 TYR A  65      -6.346  12.469  -0.161  1.00  0.99           H  
ATOM    945  HE1 TYR A  65     -11.237  12.988   0.264  1.00  0.99           H  
ATOM    946  HE2 TYR A  65      -7.746  12.816  -2.185  1.00  0.99           H  
ATOM    947  HH  TYR A  65     -11.311  13.289  -1.835  1.00  0.99           H  
ATOM    948  N   ALA A  66      -5.811  11.319   5.182  1.00  1.09           N  
ATOM    949  CA  ALA A  66      -4.629  11.194   6.029  1.00  1.09           C  
ATOM    950  C   ALA A  66      -4.293   9.739   6.264  1.00  1.09           C  
ATOM    951  O   ALA A  66      -3.133   9.332   6.145  1.00  1.09           O  
ATOM    952  CB  ALA A  66      -4.853  11.894   7.354  1.00  1.09           C  
ATOM    953  H   ALA A  66      -6.618  11.830   5.540  1.00  1.09           H  
ATOM    954  HA  ALA A  66      -3.792  11.659   5.518  1.00  1.09           H  
ATOM    955 1HB  ALA A  66      -3.960  11.813   7.959  1.00  1.09           H  
ATOM    956 2HB  ALA A  66      -5.077  12.945   7.169  1.00  1.09           H  
ATOM    957 3HB  ALA A  66      -5.687  11.434   7.872  1.00  1.09           H  
ATOM    958  N   ALA A  67      -5.314   8.927   6.495  1.00  1.22           N  
ATOM    959  CA  ALA A  67      -5.086   7.526   6.737  1.00  1.22           C  
ATOM    960  C   ALA A  67      -4.347   6.918   5.558  1.00  1.22           C  
ATOM    961  O   ALA A  67      -3.364   6.195   5.743  1.00  1.22           O  
ATOM    962  CB  ALA A  67      -6.418   6.856   6.977  1.00  1.22           C  
ATOM    963  H   ALA A  67      -6.257   9.304   6.573  1.00  1.22           H  
ATOM    964  HA  ALA A  67      -4.465   7.412   7.615  1.00  1.22           H  
ATOM    965 1HB  ALA A  67      -6.301   5.802   7.157  1.00  1.22           H  
ATOM    966 2HB  ALA A  67      -6.902   7.324   7.834  1.00  1.22           H  
ATOM    967 3HB  ALA A  67      -7.020   7.005   6.118  1.00  1.22           H  
ATOM    968  N   LYS A  68      -4.709   7.307   4.344  1.00  1.40           N  
ATOM    969  CA  LYS A  68      -4.002   6.780   3.193  1.00  1.40           C  
ATOM    970  C   LYS A  68      -2.540   7.261   3.186  1.00  1.40           C  
ATOM    971  O   LYS A  68      -1.638   6.510   2.817  1.00  1.40           O  
ATOM    972  CB  LYS A  68      -4.690   7.143   1.903  1.00  1.40           C  
ATOM    973  CG  LYS A  68      -4.087   6.431   0.691  1.00  1.40           C  
ATOM    974  CD  LYS A  68      -4.366   4.933   0.697  1.00  1.40           C  
ATOM    975  CE  LYS A  68      -3.925   4.313  -0.603  1.00  1.40           C  
ATOM    976  NZ  LYS A  68      -4.203   2.870  -0.672  1.00  1.40           N  
ATOM    977  H   LYS A  68      -5.512   7.931   4.220  1.00  1.40           H  
ATOM    978  HA  LYS A  68      -3.996   5.690   3.267  1.00  1.40           H  
ATOM    979 1HB  LYS A  68      -5.733   6.882   1.985  1.00  1.40           H  
ATOM    980 2HB  LYS A  68      -4.631   8.221   1.742  1.00  1.40           H  
ATOM    981 1HG  LYS A  68      -4.456   6.858  -0.229  1.00  1.40           H  
ATOM    982 2HG  LYS A  68      -3.013   6.553   0.729  1.00  1.40           H  
ATOM    983 1HD  LYS A  68      -3.824   4.456   1.520  1.00  1.40           H  
ATOM    984 2HD  LYS A  68      -5.419   4.744   0.830  1.00  1.40           H  
ATOM    985 1HE  LYS A  68      -4.435   4.813  -1.415  1.00  1.40           H  
ATOM    986 2HE  LYS A  68      -2.861   4.461  -0.710  1.00  1.40           H  
ATOM    987 1HZ  LYS A  68      -3.890   2.505  -1.557  1.00  1.40           H  
ATOM    988 2HZ  LYS A  68      -3.699   2.417   0.073  1.00  1.40           H  
ATOM    989 3HZ  LYS A  68      -5.189   2.682  -0.582  1.00  1.40           H  
ATOM    990  N   THR A  69      -2.280   8.501   3.640  1.00  1.62           N  
ATOM    991  CA  THR A  69      -0.901   9.018   3.632  1.00  1.62           C  
ATOM    992  C   THR A  69      -0.037   8.322   4.696  1.00  1.62           C  
ATOM    993  O   THR A  69       1.189   8.455   4.686  1.00  1.62           O  
ATOM    994  CB  THR A  69      -0.807  10.550   3.850  1.00  1.62           C  
ATOM    995  OG1 THR A  69      -1.299  10.899   5.137  1.00  1.62           O  
ATOM    996  CG2 THR A  69      -1.590  11.285   2.793  1.00  1.62           C  
ATOM    997  H   THR A  69      -3.055   9.096   3.944  1.00  1.62           H  
ATOM    998  HA  THR A  69      -0.472   8.804   2.658  1.00  1.62           H  
ATOM    999  HB  THR A  69       0.233  10.860   3.781  1.00  1.62           H  
ATOM   1000  HG1 THR A  69      -1.989  10.268   5.398  1.00  1.62           H  
ATOM   1001 1HG2 THR A  69      -1.503  12.349   2.958  1.00  1.62           H  
ATOM   1002 2HG2 THR A  69      -1.183  11.034   1.823  1.00  1.62           H  
ATOM   1003 3HG2 THR A  69      -2.628  11.000   2.839  1.00  1.62           H  
ATOM   1004  N   PHE A  70      -0.672   7.562   5.601  1.00  1.92           N  
ATOM   1005  CA  PHE A  70       0.042   6.793   6.612  1.00  1.92           C  
ATOM   1006  C   PHE A  70       0.103   5.322   6.183  1.00  1.92           C  
ATOM   1007  O   PHE A  70       0.476   4.448   6.970  1.00  1.92           O  
ATOM   1008  CB  PHE A  70      -0.646   6.875   7.974  1.00  1.92           C  
ATOM   1009  CG  PHE A  70      -0.708   8.247   8.578  1.00  1.92           C  
ATOM   1010  CD1 PHE A  70      -1.925   8.807   8.917  1.00  1.92           C  
ATOM   1011  CD2 PHE A  70       0.437   8.987   8.788  1.00  1.92           C  
ATOM   1012  CE1 PHE A  70      -2.008  10.065   9.457  1.00  1.92           C  
ATOM   1013  CE2 PHE A  70       0.364  10.258   9.329  1.00  1.92           C  
ATOM   1014  CZ  PHE A  70      -0.866  10.796   9.665  1.00  1.92           C  
ATOM   1015  H   PHE A  70      -1.694   7.515   5.599  1.00  1.92           H  
ATOM   1016  HA  PHE A  70       1.058   7.174   6.698  1.00  1.92           H  
ATOM   1017 1HB  PHE A  70      -1.669   6.515   7.860  1.00  1.92           H  
ATOM   1018 2HB  PHE A  70      -0.144   6.214   8.673  1.00  1.92           H  
ATOM   1019  HD1 PHE A  70      -2.821   8.236   8.753  1.00  1.92           H  
ATOM   1020  HD2 PHE A  70       1.404   8.561   8.517  1.00  1.92           H  
ATOM   1021  HE1 PHE A  70      -2.980  10.480   9.716  1.00  1.92           H  
ATOM   1022  HE2 PHE A  70       1.274  10.835   9.490  1.00  1.92           H  
ATOM   1023  HZ  PHE A  70      -0.928  11.796  10.090  1.00  1.92           H  
ATOM   1024  N   ASP A  71      -0.195   5.082   4.899  1.00  2.32           N  
ATOM   1025  CA  ASP A  71      -0.249   3.775   4.252  1.00  2.32           C  
ATOM   1026  C   ASP A  71      -1.276   2.828   4.869  1.00  2.32           C  
ATOM   1027  O   ASP A  71      -1.039   1.623   4.983  1.00  2.32           O  
ATOM   1028  CB  ASP A  71       1.119   3.088   4.260  1.00  2.32           C  
ATOM   1029  CG  ASP A  71       2.214   3.857   3.502  1.00  2.32           C  
ATOM   1030  OD1 ASP A  71       1.919   4.558   2.569  1.00  2.32           O  
ATOM   1031  OD2 ASP A  71       3.370   3.676   3.846  1.00  2.32           O  
ATOM   1032  H   ASP A  71      -0.477   5.862   4.312  1.00  2.32           H  
ATOM   1033  HA  ASP A  71      -0.538   3.938   3.213  1.00  2.32           H  
ATOM   1034 1HB  ASP A  71       1.449   2.938   5.283  1.00  2.32           H  
ATOM   1035 2HB  ASP A  71       1.024   2.099   3.814  1.00  2.32           H  
ATOM   1036  N   PHE A  72      -2.438   3.368   5.227  1.00  2.84           N  
ATOM   1037  CA  PHE A  72      -3.533   2.563   5.738  1.00  2.84           C  
ATOM   1038  C   PHE A  72      -4.379   2.193   4.533  1.00  2.84           C  
ATOM   1039  O   PHE A  72      -4.113   2.674   3.433  1.00  2.84           O  
ATOM   1040  CB  PHE A  72      -4.349   3.304   6.787  1.00  2.84           C  
ATOM   1041  CG  PHE A  72      -3.529   3.678   8.014  1.00  2.84           C  
ATOM   1042  CD1 PHE A  72      -2.344   3.021   8.292  1.00  2.84           C  
ATOM   1043  CD2 PHE A  72      -3.936   4.680   8.883  1.00  2.84           C  
ATOM   1044  CE1 PHE A  72      -1.589   3.358   9.395  1.00  2.84           C  
ATOM   1045  CE2 PHE A  72      -3.186   5.021   9.983  1.00  2.84           C  
ATOM   1046  CZ  PHE A  72      -2.008   4.360  10.241  1.00  2.84           C  
ATOM   1047  H   PHE A  72      -2.581   4.376   5.156  1.00  2.84           H  
ATOM   1048  HA  PHE A  72      -3.136   1.650   6.182  1.00  2.84           H  
ATOM   1049 1HB  PHE A  72      -4.763   4.197   6.353  1.00  2.84           H  
ATOM   1050 2HB  PHE A  72      -5.182   2.686   7.108  1.00  2.84           H  
ATOM   1051  HD1 PHE A  72      -2.001   2.231   7.625  1.00  2.84           H  
ATOM   1052  HD2 PHE A  72      -4.855   5.201   8.694  1.00  2.84           H  
ATOM   1053  HE1 PHE A  72      -0.654   2.831   9.590  1.00  2.84           H  
ATOM   1054  HE2 PHE A  72      -3.523   5.813  10.649  1.00  2.84           H  
ATOM   1055  HZ  PHE A  72      -1.408   4.626  11.109  1.00  2.84           H  
ATOM   1056  N   PHE A  73      -5.363   1.314   4.713  1.00  3.48           N  
ATOM   1057  CA  PHE A  73      -6.194   0.850   3.597  1.00  3.48           C  
ATOM   1058  C   PHE A  73      -5.321   0.081   2.613  1.00  3.48           C  
ATOM   1059  O   PHE A  73      -5.361   0.292   1.392  1.00  3.48           O  
ATOM   1060  CB  PHE A  73      -6.852   2.003   2.825  1.00  3.48           C  
ATOM   1061  CG  PHE A  73      -7.569   3.032   3.623  1.00  3.48           C  
ATOM   1062  CD1 PHE A  73      -7.185   4.335   3.513  1.00  3.48           C  
ATOM   1063  CD2 PHE A  73      -8.613   2.722   4.462  1.00  3.48           C  
ATOM   1064  CE1 PHE A  73      -7.824   5.309   4.186  1.00  3.48           C  
ATOM   1065  CE2 PHE A  73      -9.267   3.711   5.162  1.00  3.48           C  
ATOM   1066  CZ  PHE A  73      -8.871   5.017   5.016  1.00  3.48           C  
ATOM   1067  H   PHE A  73      -5.537   0.954   5.639  1.00  3.48           H  
ATOM   1068  HA  PHE A  73      -6.964   0.180   3.981  1.00  3.48           H  
ATOM   1069 1HB  PHE A  73      -6.126   2.509   2.206  1.00  3.48           H  
ATOM   1070 2HB  PHE A  73      -7.574   1.581   2.138  1.00  3.48           H  
ATOM   1071  HD1 PHE A  73      -6.363   4.590   2.861  1.00  3.48           H  
ATOM   1072  HD2 PHE A  73      -8.920   1.691   4.569  1.00  3.48           H  
ATOM   1073  HE1 PHE A  73      -7.503   6.323   4.055  1.00  3.48           H  
ATOM   1074  HE2 PHE A  73     -10.095   3.461   5.821  1.00  3.48           H  
ATOM   1075  HZ  PHE A  73      -9.381   5.812   5.555  1.00  3.48           H  
ATOM   1076  N   ASP A  74      -4.521  -0.829   3.142  1.00  4.19           N  
ATOM   1077  CA  ASP A  74      -3.639  -1.575   2.280  1.00  4.19           C  
ATOM   1078  C   ASP A  74      -4.416  -2.532   1.393  1.00  4.19           C  
ATOM   1079  O   ASP A  74      -4.892  -3.578   1.827  1.00  4.19           O  
ATOM   1080  CB  ASP A  74      -2.578  -2.300   3.120  1.00  4.19           C  
ATOM   1081  CG  ASP A  74      -1.490  -3.027   2.309  1.00  4.19           C  
ATOM   1082  OD1 ASP A  74      -1.773  -3.667   1.324  1.00  4.19           O  
ATOM   1083  OD2 ASP A  74      -0.322  -2.826   2.624  1.00  4.19           O  
ATOM   1084  H   ASP A  74      -4.513  -0.983   4.138  1.00  4.19           H  
ATOM   1085  HA  ASP A  74      -3.127  -0.876   1.636  1.00  4.19           H  
ATOM   1086 1HB  ASP A  74      -2.089  -1.573   3.780  1.00  4.19           H  
ATOM   1087 2HB  ASP A  74      -3.072  -3.032   3.756  1.00  4.19           H  
ATOM   1088  N   GLY A  75      -4.465  -2.169   0.118  1.00  4.88           N  
ATOM   1089  CA  GLY A  75      -5.161  -2.882  -0.950  1.00  4.88           C  
ATOM   1090  C   GLY A  75      -4.302  -3.973  -1.609  1.00  4.88           C  
ATOM   1091  O   GLY A  75      -4.622  -4.449  -2.708  1.00  4.88           O  
ATOM   1092  H   GLY A  75      -4.061  -1.267  -0.085  1.00  4.88           H  
ATOM   1093 1HA  GLY A  75      -6.066  -3.332  -0.543  1.00  4.88           H  
ATOM   1094 2HA  GLY A  75      -5.481  -2.166  -1.706  1.00  4.88           H  
ATOM   1095  N   GLY A  76      -3.193  -4.338  -0.969  1.00  5.43           N  
ATOM   1096  CA  GLY A  76      -2.302  -5.352  -1.502  1.00  5.43           C  
ATOM   1097  C   GLY A  76      -1.494  -4.877  -2.702  1.00  5.43           C  
ATOM   1098  O   GLY A  76      -1.123  -3.708  -2.805  1.00  5.43           O  
ATOM   1099  H   GLY A  76      -2.948  -3.928  -0.060  1.00  5.43           H  
ATOM   1100 1HA  GLY A  76      -1.618  -5.656  -0.708  1.00  5.43           H  
ATOM   1101 2HA  GLY A  76      -2.882  -6.233  -1.771  1.00  5.43           H  
ATOM   1102  N   GLY A  77      -1.210  -5.812  -3.607  1.00  5.70           N  
ATOM   1103  CA  GLY A  77      -0.351  -5.588  -4.771  1.00  5.70           C  
ATOM   1104  C   GLY A  77      -1.086  -5.055  -6.001  1.00  5.70           C  
ATOM   1105  O   GLY A  77      -0.556  -5.111  -7.110  1.00  5.70           O  
ATOM   1106  H   GLY A  77      -1.583  -6.739  -3.465  1.00  5.70           H  
ATOM   1107 1HA  GLY A  77       0.438  -4.888  -4.497  1.00  5.70           H  
ATOM   1108 2HA  GLY A  77       0.144  -6.524  -5.030  1.00  5.70           H  
ATOM   1109  N   THR A  78      -2.308  -4.570  -5.822  1.00  5.61           N  
ATOM   1110  CA  THR A  78      -3.090  -4.080  -6.943  1.00  5.61           C  
ATOM   1111  C   THR A  78      -2.273  -3.015  -7.701  1.00  5.61           C  
ATOM   1112  O   THR A  78      -1.977  -1.971  -7.119  1.00  5.61           O  
ATOM   1113  CB  THR A  78      -4.413  -3.456  -6.429  1.00  5.61           C  
ATOM   1114  OG1 THR A  78      -5.163  -4.444  -5.699  1.00  5.61           O  
ATOM   1115  CG2 THR A  78      -5.266  -2.906  -7.577  1.00  5.61           C  
ATOM   1116  H   THR A  78      -2.694  -4.543  -4.885  1.00  5.61           H  
ATOM   1117  HA  THR A  78      -3.326  -4.931  -7.566  1.00  5.61           H  
ATOM   1118  HB  THR A  78      -4.173  -2.639  -5.750  1.00  5.61           H  
ATOM   1119  HG1 THR A  78      -4.792  -4.550  -4.793  1.00  5.61           H  
ATOM   1120 1HG2 THR A  78      -6.177  -2.470  -7.171  1.00  5.61           H  
ATOM   1121 2HG2 THR A  78      -4.723  -2.155  -8.110  1.00  5.61           H  
ATOM   1122 3HG2 THR A  78      -5.528  -3.714  -8.256  1.00  5.61           H  
ATOM   1123  N   PRO A  79      -2.015  -3.174  -9.026  1.00  5.17           N  
ATOM   1124  CA  PRO A  79      -1.176  -2.311  -9.861  1.00  5.17           C  
ATOM   1125  C   PRO A  79      -1.697  -0.890  -9.983  1.00  5.17           C  
ATOM   1126  O   PRO A  79      -0.955   0.029 -10.361  1.00  5.17           O  
ATOM   1127  CB  PRO A  79      -1.187  -3.032 -11.216  1.00  5.17           C  
ATOM   1128  CG  PRO A  79      -2.437  -3.869 -11.211  1.00  5.17           C  
ATOM   1129  CD  PRO A  79      -2.624  -4.296  -9.775  1.00  5.17           C  
ATOM   1130  HA  PRO A  79      -0.160  -2.307  -9.441  1.00  5.17           H  
ATOM   1131 1HB  PRO A  79      -1.188  -2.286 -12.027  1.00  5.17           H  
ATOM   1132 2HB  PRO A  79      -0.272  -3.629 -11.327  1.00  5.17           H  
ATOM   1133 1HG  PRO A  79      -3.277  -3.290 -11.592  1.00  5.17           H  
ATOM   1134 2HG  PRO A  79      -2.312  -4.724 -11.891  1.00  5.17           H  
ATOM   1135 1HD  PRO A  79      -3.698  -4.374  -9.603  1.00  5.17           H  
ATOM   1136 2HD  PRO A  79      -2.085  -5.237  -9.563  1.00  5.17           H  
ATOM   1137  N   PHE A  80      -2.976  -0.726  -9.682  1.00  4.55           N  
ATOM   1138  CA  PHE A  80      -3.611   0.566  -9.726  1.00  4.55           C  
ATOM   1139  C   PHE A  80      -3.928   1.129  -8.348  1.00  4.55           C  
ATOM   1140  O   PHE A  80      -4.514   2.206  -8.237  1.00  4.55           O  
ATOM   1141  CB  PHE A  80      -4.882   0.487 -10.511  1.00  4.55           C  
ATOM   1142  CG  PHE A  80      -4.709   0.117 -11.925  1.00  4.55           C  
ATOM   1143  CD1 PHE A  80      -4.978  -1.159 -12.347  1.00  4.55           C  
ATOM   1144  CD2 PHE A  80      -4.309   1.055 -12.850  1.00  4.55           C  
ATOM   1145  CE1 PHE A  80      -4.837  -1.503 -13.671  1.00  4.55           C  
ATOM   1146  CE2 PHE A  80      -4.169   0.726 -14.171  1.00  4.55           C  
ATOM   1147  CZ  PHE A  80      -4.431  -0.557 -14.586  1.00  4.55           C  
ATOM   1148  H   PHE A  80      -3.522  -1.523  -9.408  1.00  4.55           H  
ATOM   1149  HA  PHE A  80      -2.944   1.244 -10.216  1.00  4.55           H  
ATOM   1150 1HB  PHE A  80      -5.571  -0.210 -10.042  1.00  4.55           H  
ATOM   1151 2HB  PHE A  80      -5.313   1.468 -10.482  1.00  4.55           H  
ATOM   1152  HD1 PHE A  80      -5.306  -1.902 -11.620  1.00  4.55           H  
ATOM   1153  HD2 PHE A  80      -4.117   2.067 -12.519  1.00  4.55           H  
ATOM   1154  HE1 PHE A  80      -5.050  -2.521 -13.997  1.00  4.55           H  
ATOM   1155  HE2 PHE A  80      -3.856   1.479 -14.892  1.00  4.55           H  
ATOM   1156  HZ  PHE A  80      -4.322  -0.823 -15.637  1.00  4.55           H  
ATOM   1157  N   SER A  81      -3.630   0.363  -7.295  1.00  3.87           N  
ATOM   1158  CA  SER A  81      -3.926   0.794  -5.935  1.00  3.87           C  
ATOM   1159  C   SER A  81      -5.330   1.388  -5.787  1.00  3.87           C  
ATOM   1160  O   SER A  81      -5.469   2.510  -5.306  1.00  3.87           O  
ATOM   1161  CB  SER A  81      -2.876   1.778  -5.469  1.00  3.87           C  
ATOM   1162  OG  SER A  81      -1.605   1.173  -5.428  1.00  3.87           O  
ATOM   1163  H   SER A  81      -3.119  -0.505  -7.422  1.00  3.87           H  
ATOM   1164  HA  SER A  81      -3.868  -0.086  -5.291  1.00  3.87           H  
ATOM   1165 1HB  SER A  81      -2.852   2.625  -6.154  1.00  3.87           H  
ATOM   1166 2HB  SER A  81      -3.135   2.163  -4.484  1.00  3.87           H  
ATOM   1167  HG  SER A  81      -1.588   0.519  -6.141  1.00  3.87           H  
ATOM   1168  N   PHE A  82      -6.380   0.669  -6.202  1.00  3.25           N  
ATOM   1169  CA  PHE A  82      -7.700   1.288  -6.149  1.00  3.25           C  
ATOM   1170  C   PHE A  82      -8.017   1.894  -4.793  1.00  3.25           C  
ATOM   1171  O   PHE A  82      -8.046   1.225  -3.756  1.00  3.25           O  
ATOM   1172  CB  PHE A  82      -8.807   0.306  -6.554  1.00  3.25           C  
ATOM   1173  CG  PHE A  82     -10.187   0.923  -6.451  1.00  3.25           C  
ATOM   1174  CD1 PHE A  82     -10.524   2.061  -7.159  1.00  3.25           C  
ATOM   1175  CD2 PHE A  82     -11.151   0.340  -5.650  1.00  3.25           C  
ATOM   1176  CE1 PHE A  82     -11.770   2.615  -7.035  1.00  3.25           C  
ATOM   1177  CE2 PHE A  82     -12.403   0.892  -5.535  1.00  3.25           C  
ATOM   1178  CZ  PHE A  82     -12.702   2.028  -6.211  1.00  3.25           C  
ATOM   1179  H   PHE A  82      -6.251  -0.258  -6.573  1.00  3.25           H  
ATOM   1180  HA  PHE A  82      -7.708   2.100  -6.876  1.00  3.25           H  
ATOM   1181 1HB  PHE A  82      -8.655  -0.046  -7.569  1.00  3.25           H  
ATOM   1182 2HB  PHE A  82      -8.776  -0.564  -5.900  1.00  3.25           H  
ATOM   1183  HD1 PHE A  82      -9.785   2.530  -7.796  1.00  3.25           H  
ATOM   1184  HD2 PHE A  82     -10.904  -0.567  -5.099  1.00  3.25           H  
ATOM   1185  HE1 PHE A  82     -12.021   3.524  -7.586  1.00  3.25           H  
ATOM   1186  HE2 PHE A  82     -13.153   0.427  -4.894  1.00  3.25           H  
ATOM   1187  HZ  PHE A  82     -13.677   2.467  -6.100  1.00  3.25           H  
ATOM   1188  N   ASN A  83      -8.357   3.178  -4.831  1.00  2.72           N  
ATOM   1189  CA  ASN A  83      -8.642   3.982  -3.657  1.00  2.72           C  
ATOM   1190  C   ASN A  83     -10.079   3.847  -3.180  1.00  2.72           C  
ATOM   1191  O   ASN A  83     -10.826   4.820  -3.102  1.00  2.72           O  
ATOM   1192  CB  ASN A  83      -8.288   5.419  -3.987  1.00  2.72           C  
ATOM   1193  CG  ASN A  83      -6.790   5.583  -4.182  1.00  2.72           C  
ATOM   1194  OD1 ASN A  83      -6.014   5.052  -3.386  1.00  2.72           O  
ATOM   1195  ND2 ASN A  83      -6.374   6.252  -5.217  1.00  2.72           N  
ATOM   1196  H   ASN A  83      -8.345   3.633  -5.730  1.00  2.72           H  
ATOM   1197  HA  ASN A  83      -7.998   3.638  -2.847  1.00  2.72           H  
ATOM   1198 1HB  ASN A  83      -8.797   5.720  -4.902  1.00  2.72           H  
ATOM   1199 2HB  ASN A  83      -8.626   6.080  -3.192  1.00  2.72           H  
ATOM   1200 1HD2 ASN A  83      -5.386   6.339  -5.372  1.00  2.72           H  
ATOM   1201 2HD2 ASN A  83      -7.030   6.640  -5.861  1.00  2.72           H  
ATOM   1202  N   TRP A  84     -10.436   2.626  -2.801  1.00  2.31           N  
ATOM   1203  CA  TRP A  84     -11.787   2.286  -2.344  1.00  2.31           C  
ATOM   1204  C   TRP A  84     -12.286   3.134  -1.183  1.00  2.31           C  
ATOM   1205  O   TRP A  84     -13.484   3.415  -1.063  1.00  2.31           O  
ATOM   1206  CB  TRP A  84     -11.828   0.814  -1.944  1.00  2.31           C  
ATOM   1207  CG  TRP A  84     -10.946   0.474  -0.776  1.00  2.31           C  
ATOM   1208  CD1 TRP A  84      -9.655   0.046  -0.857  1.00  2.31           C  
ATOM   1209  CD2 TRP A  84     -11.263   0.519   0.641  1.00  2.31           C  
ATOM   1210  NE1 TRP A  84      -9.151  -0.183   0.397  1.00  2.31           N  
ATOM   1211  CE2 TRP A  84     -10.121   0.102   1.324  1.00  2.31           C  
ATOM   1212  CE3 TRP A  84     -12.407   0.873   1.371  1.00  2.31           C  
ATOM   1213  CZ2 TRP A  84     -10.084   0.024   2.696  1.00  2.31           C  
ATOM   1214  CZ3 TRP A  84     -12.358   0.802   2.750  1.00  2.31           C  
ATOM   1215  CH2 TRP A  84     -11.231   0.388   3.395  1.00  2.31           C  
ATOM   1216  H   TRP A  84      -9.721   1.900  -2.895  1.00  2.31           H  
ATOM   1217  HA  TRP A  84     -12.467   2.428  -3.178  1.00  2.31           H  
ATOM   1218 1HB  TRP A  84     -12.851   0.531  -1.702  1.00  2.31           H  
ATOM   1219 2HB  TRP A  84     -11.510   0.204  -2.779  1.00  2.31           H  
ATOM   1220  HD1 TRP A  84      -9.103  -0.096  -1.788  1.00  2.31           H  
ATOM   1221  HE1 TRP A  84      -8.213  -0.509   0.596  1.00  2.31           H  
ATOM   1222  HE3 TRP A  84     -13.312   1.204   0.860  1.00  2.31           H  
ATOM   1223  HZ2 TRP A  84      -9.197  -0.307   3.228  1.00  2.31           H  
ATOM   1224  HZ3 TRP A  84     -13.237   1.079   3.309  1.00  2.31           H  
ATOM   1225  HH2 TRP A  84     -11.233   0.341   4.485  1.00  2.31           H  
ATOM   1226  N   TYR A  85     -11.364   3.577  -0.346  1.00  1.99           N  
ATOM   1227  CA  TYR A  85     -11.680   4.376   0.821  1.00  1.99           C  
ATOM   1228  C   TYR A  85     -12.345   5.703   0.437  1.00  1.99           C  
ATOM   1229  O   TYR A  85     -13.078   6.282   1.237  1.00  1.99           O  
ATOM   1230  CB  TYR A  85     -10.422   4.524   1.651  1.00  1.99           C  
ATOM   1231  CG  TYR A  85      -9.425   5.417   1.074  1.00  1.99           C  
ATOM   1232  CD1 TYR A  85      -9.363   6.698   1.492  1.00  1.99           C  
ATOM   1233  CD2 TYR A  85      -8.590   4.968   0.095  1.00  1.99           C  
ATOM   1234  CE1 TYR A  85      -8.458   7.548   0.967  1.00  1.99           C  
ATOM   1235  CE2 TYR A  85      -7.686   5.830  -0.453  1.00  1.99           C  
ATOM   1236  CZ  TYR A  85      -7.623   7.116  -0.018  1.00  1.99           C  
ATOM   1237  OH  TYR A  85      -6.729   7.991  -0.559  1.00  1.99           O  
ATOM   1238  H   TYR A  85     -10.403   3.321  -0.520  1.00  1.99           H  
ATOM   1239  HA  TYR A  85     -12.399   3.821   1.423  1.00  1.99           H  
ATOM   1240 1HB  TYR A  85     -10.685   4.902   2.639  1.00  1.99           H  
ATOM   1241 2HB  TYR A  85      -9.966   3.543   1.786  1.00  1.99           H  
ATOM   1242  HD1 TYR A  85     -10.032   7.024   2.253  1.00  1.99           H  
ATOM   1243  HD2 TYR A  85      -8.649   3.934  -0.246  1.00  1.99           H  
ATOM   1244  HE1 TYR A  85      -8.402   8.571   1.313  1.00  1.99           H  
ATOM   1245  HE2 TYR A  85      -7.022   5.494  -1.228  1.00  1.99           H  
ATOM   1246  HH  TYR A  85      -6.315   7.593  -1.330  1.00  1.99           H  
ATOM   1247  N   TRP A  86     -12.113   6.184  -0.795  1.00  1.76           N  
ATOM   1248  CA  TRP A  86     -12.725   7.425  -1.261  1.00  1.76           C  
ATOM   1249  C   TRP A  86     -14.196   7.247  -1.529  1.00  1.76           C  
ATOM   1250  O   TRP A  86     -14.975   8.203  -1.504  1.00  1.76           O  
ATOM   1251  CB  TRP A  86     -12.090   7.928  -2.545  1.00  1.76           C  
ATOM   1252  CG  TRP A  86     -10.835   8.576  -2.336  1.00  1.76           C  
ATOM   1253  CD1 TRP A  86     -10.379   9.056  -1.174  1.00  1.76           C  
ATOM   1254  CD2 TRP A  86      -9.845   8.876  -3.307  1.00  1.76           C  
ATOM   1255  NE1 TRP A  86      -9.164   9.621  -1.349  1.00  1.76           N  
ATOM   1256  CE2 TRP A  86      -8.822   9.528  -2.640  1.00  1.76           C  
ATOM   1257  CE3 TRP A  86      -9.744   8.657  -4.675  1.00  1.76           C  
ATOM   1258  CZ2 TRP A  86      -7.710   9.963  -3.276  1.00  1.76           C  
ATOM   1259  CZ3 TRP A  86      -8.621   9.112  -5.316  1.00  1.76           C  
ATOM   1260  CH2 TRP A  86      -7.637   9.747  -4.614  1.00  1.76           C  
ATOM   1261  H   TRP A  86     -11.521   5.666  -1.445  1.00  1.76           H  
ATOM   1262  HA  TRP A  86     -12.602   8.181  -0.487  1.00  1.76           H  
ATOM   1263 1HB  TRP A  86     -11.930   7.090  -3.220  1.00  1.76           H  
ATOM   1264 2HB  TRP A  86     -12.766   8.616  -3.044  1.00  1.76           H  
ATOM   1265  HD1 TRP A  86     -10.907   8.993  -0.238  1.00  1.76           H  
ATOM   1266  HE1 TRP A  86      -8.592  10.052  -0.633  1.00  1.76           H  
ATOM   1267  HE3 TRP A  86     -10.541   8.150  -5.223  1.00  1.76           H  
ATOM   1268  HZ2 TRP A  86      -6.902  10.476  -2.751  1.00  1.76           H  
ATOM   1269  HZ3 TRP A  86      -8.535   8.958  -6.386  1.00  1.76           H  
ATOM   1270  HH2 TRP A  86      -6.786  10.093  -5.115  1.00  1.76           H  
ATOM   1271  N   TYR A  87     -14.576   6.028  -1.839  1.00  1.59           N  
ATOM   1272  CA  TYR A  87     -15.930   5.742  -2.202  1.00  1.59           C  
ATOM   1273  C   TYR A  87     -16.678   5.499  -0.921  1.00  1.59           C  
ATOM   1274  O   TYR A  87     -17.829   5.899  -0.772  1.00  1.59           O  
ATOM   1275  CB  TYR A  87     -15.900   4.610  -3.188  1.00  1.59           C  
ATOM   1276  CG  TYR A  87     -15.166   5.101  -4.405  1.00  1.59           C  
ATOM   1277  CD1 TYR A  87     -13.799   4.929  -4.490  1.00  1.59           C  
ATOM   1278  CD2 TYR A  87     -15.829   5.757  -5.402  1.00  1.59           C  
ATOM   1279  CE1 TYR A  87     -13.099   5.399  -5.577  1.00  1.59           C  
ATOM   1280  CE2 TYR A  87     -15.130   6.225  -6.488  1.00  1.59           C  
ATOM   1281  CZ  TYR A  87     -13.773   6.044  -6.584  1.00  1.59           C  
ATOM   1282  OH  TYR A  87     -13.089   6.504  -7.676  1.00  1.59           O  
ATOM   1283  H   TYR A  87     -13.916   5.256  -1.797  1.00  1.59           H  
ATOM   1284  HA  TYR A  87     -16.364   6.614  -2.690  1.00  1.59           H  
ATOM   1285 1HB  TYR A  87     -15.386   3.742  -2.777  1.00  1.59           H  
ATOM   1286 2HB  TYR A  87     -16.901   4.332  -3.466  1.00  1.59           H  
ATOM   1287  HD1 TYR A  87     -13.276   4.430  -3.692  1.00  1.59           H  
ATOM   1288  HD2 TYR A  87     -16.904   5.907  -5.341  1.00  1.59           H  
ATOM   1289  HE1 TYR A  87     -12.018   5.257  -5.630  1.00  1.59           H  
ATOM   1290  HE2 TYR A  87     -15.662   6.729  -7.271  1.00  1.59           H  
ATOM   1291  HH  TYR A  87     -13.709   6.921  -8.286  1.00  1.59           H  
ATOM   1292  N   LEU A  88     -15.978   4.919   0.049  1.00  1.46           N  
ATOM   1293  CA  LEU A  88     -16.579   4.745   1.353  1.00  1.46           C  
ATOM   1294  C   LEU A  88     -16.770   6.149   1.954  1.00  1.46           C  
ATOM   1295  O   LEU A  88     -17.794   6.446   2.569  1.00  1.46           O  
ATOM   1296  CB  LEU A  88     -15.723   3.861   2.250  1.00  1.46           C  
ATOM   1297  CG  LEU A  88     -16.384   3.551   3.564  1.00  1.46           C  
ATOM   1298  CD1 LEU A  88     -17.742   2.855   3.271  1.00  1.46           C  
ATOM   1299  CD2 LEU A  88     -15.491   2.657   4.392  1.00  1.46           C  
ATOM   1300  H   LEU A  88     -15.037   4.576  -0.144  1.00  1.46           H  
ATOM   1301  HA  LEU A  88     -17.553   4.278   1.236  1.00  1.46           H  
ATOM   1302 1HB  LEU A  88     -15.506   2.928   1.733  1.00  1.46           H  
ATOM   1303 2HB  LEU A  88     -14.783   4.375   2.456  1.00  1.46           H  
ATOM   1304  HG  LEU A  88     -16.569   4.473   4.098  1.00  1.46           H  
ATOM   1305 1HD1 LEU A  88     -18.253   2.619   4.198  1.00  1.46           H  
ATOM   1306 2HD1 LEU A  88     -18.371   3.516   2.675  1.00  1.46           H  
ATOM   1307 3HD1 LEU A  88     -17.562   1.935   2.721  1.00  1.46           H  
ATOM   1308 1HD2 LEU A  88     -15.977   2.435   5.341  1.00  1.46           H  
ATOM   1309 2HD2 LEU A  88     -15.316   1.732   3.853  1.00  1.46           H  
ATOM   1310 3HD2 LEU A  88     -14.542   3.163   4.577  1.00  1.46           H  
ATOM   1311  N   ASP A  89     -15.790   7.035   1.752  1.00  1.34           N  
ATOM   1312  CA  ASP A  89     -15.910   8.401   2.231  1.00  1.34           C  
ATOM   1313  C   ASP A  89     -17.146   9.031   1.601  1.00  1.34           C  
ATOM   1314  O   ASP A  89     -17.941   9.652   2.305  1.00  1.34           O  
ATOM   1315  CB  ASP A  89     -14.672   9.212   1.866  1.00  1.34           C  
ATOM   1316  CG  ASP A  89     -14.614  10.560   2.499  1.00  1.34           C  
ATOM   1317  OD1 ASP A  89     -14.540  10.595   3.679  1.00  1.34           O  
ATOM   1318  OD2 ASP A  89     -14.623  11.564   1.829  1.00  1.34           O  
ATOM   1319  H   ASP A  89     -14.931   6.752   1.285  1.00  1.34           H  
ATOM   1320  HA  ASP A  89     -16.028   8.389   3.315  1.00  1.34           H  
ATOM   1321 1HB  ASP A  89     -13.793   8.645   2.148  1.00  1.34           H  
ATOM   1322 2HB  ASP A  89     -14.635   9.343   0.788  1.00  1.34           H  
ATOM   1323  N   TYR A  90     -17.331   8.845   0.284  1.00  1.25           N  
ATOM   1324  CA  TYR A  90     -18.491   9.395  -0.414  1.00  1.25           C  
ATOM   1325  C   TYR A  90     -19.772   8.926   0.293  1.00  1.25           C  
ATOM   1326  O   TYR A  90     -20.643   9.745   0.606  1.00  1.25           O  
ATOM   1327  CB  TYR A  90     -18.501   8.947  -1.875  1.00  1.25           C  
ATOM   1328  CG  TYR A  90     -19.598   9.571  -2.755  1.00  1.25           C  
ATOM   1329  CD1 TYR A  90     -19.298  10.671  -3.553  1.00  1.25           C  
ATOM   1330  CD2 TYR A  90     -20.887   9.062  -2.754  1.00  1.25           C  
ATOM   1331  CE1 TYR A  90     -20.272  11.223  -4.366  1.00  1.25           C  
ATOM   1332  CE2 TYR A  90     -21.858   9.607  -3.569  1.00  1.25           C  
ATOM   1333  CZ  TYR A  90     -21.553  10.678  -4.377  1.00  1.25           C  
ATOM   1334  OH  TYR A  90     -22.516  11.225  -5.198  1.00  1.25           O  
ATOM   1335  H   TYR A  90     -16.621   8.354  -0.258  1.00  1.25           H  
ATOM   1336  HA  TYR A  90     -18.449  10.479  -0.376  1.00  1.25           H  
ATOM   1337 1HB  TYR A  90     -17.532   9.167  -2.324  1.00  1.25           H  
ATOM   1338 2HB  TYR A  90     -18.628   7.882  -1.913  1.00  1.25           H  
ATOM   1339  HD1 TYR A  90     -18.290  11.089  -3.552  1.00  1.25           H  
ATOM   1340  HD2 TYR A  90     -21.131   8.225  -2.118  1.00  1.25           H  
ATOM   1341  HE1 TYR A  90     -20.032  12.077  -5.003  1.00  1.25           H  
ATOM   1342  HE2 TYR A  90     -22.864   9.188  -3.571  1.00  1.25           H  
ATOM   1343  HH  TYR A  90     -23.237  10.598  -5.313  1.00  1.25           H  
ATOM   1344  N   VAL A  91     -19.846   7.634   0.644  1.00  1.18           N  
ATOM   1345  CA  VAL A  91     -21.004   7.077   1.359  1.00  1.18           C  
ATOM   1346  C   VAL A  91     -21.285   7.820   2.652  1.00  1.18           C  
ATOM   1347  O   VAL A  91     -22.442   8.033   3.013  1.00  1.18           O  
ATOM   1348  CB  VAL A  91     -20.783   5.598   1.748  1.00  1.18           C  
ATOM   1349  CG1 VAL A  91     -21.864   5.105   2.682  1.00  1.18           C  
ATOM   1350  CG2 VAL A  91     -20.758   4.802   0.573  1.00  1.18           C  
ATOM   1351  H   VAL A  91     -19.087   7.007   0.363  1.00  1.18           H  
ATOM   1352  HA  VAL A  91     -21.871   7.153   0.707  1.00  1.18           H  
ATOM   1353  HB  VAL A  91     -19.864   5.505   2.269  1.00  1.18           H  
ATOM   1354 1HG1 VAL A  91     -21.663   4.068   2.944  1.00  1.18           H  
ATOM   1355 2HG1 VAL A  91     -21.864   5.714   3.587  1.00  1.18           H  
ATOM   1356 3HG1 VAL A  91     -22.828   5.169   2.205  1.00  1.18           H  
ATOM   1357 1HG2 VAL A  91     -20.578   3.791   0.843  1.00  1.18           H  
ATOM   1358 2HG2 VAL A  91     -21.710   4.888   0.051  1.00  1.18           H  
ATOM   1359 3HG2 VAL A  91     -19.964   5.152  -0.046  1.00  1.18           H  
ATOM   1360  N   PHE A  92     -20.237   8.179   3.379  1.00  1.12           N  
ATOM   1361  CA  PHE A  92     -20.443   8.875   4.636  1.00  1.12           C  
ATOM   1362  C   PHE A  92     -20.429  10.405   4.565  1.00  1.12           C  
ATOM   1363  O   PHE A  92     -20.862  11.051   5.520  1.00  1.12           O  
ATOM   1364  CB  PHE A  92     -19.399   8.430   5.636  1.00  1.12           C  
ATOM   1365  CG  PHE A  92     -19.551   6.991   5.992  1.00  1.12           C  
ATOM   1366  CD1 PHE A  92     -18.527   6.090   5.788  1.00  1.12           C  
ATOM   1367  CD2 PHE A  92     -20.750   6.527   6.507  1.00  1.12           C  
ATOM   1368  CE1 PHE A  92     -18.694   4.763   6.116  1.00  1.12           C  
ATOM   1369  CE2 PHE A  92     -20.919   5.197   6.821  1.00  1.12           C  
ATOM   1370  CZ  PHE A  92     -19.885   4.315   6.628  1.00  1.12           C  
ATOM   1371  H   PHE A  92     -19.296   7.943   3.053  1.00  1.12           H  
ATOM   1372  HA  PHE A  92     -21.418   8.575   5.018  1.00  1.12           H  
ATOM   1373 1HB  PHE A  92     -18.403   8.578   5.204  1.00  1.12           H  
ATOM   1374 2HB  PHE A  92     -19.467   9.027   6.542  1.00  1.12           H  
ATOM   1375  HD1 PHE A  92     -17.580   6.441   5.372  1.00  1.12           H  
ATOM   1376  HD2 PHE A  92     -21.569   7.231   6.659  1.00  1.12           H  
ATOM   1377  HE1 PHE A  92     -17.883   4.064   5.972  1.00  1.12           H  
ATOM   1378  HE2 PHE A  92     -21.869   4.848   7.225  1.00  1.12           H  
ATOM   1379  HZ  PHE A  92     -20.009   3.262   6.879  1.00  1.12           H  
ATOM   1380  N   THR A  93     -19.951  10.993   3.465  1.00  1.09           N  
ATOM   1381  CA  THR A  93     -19.883  12.453   3.398  1.00  1.09           C  
ATOM   1382  C   THR A  93     -20.798  13.099   2.347  1.00  1.09           C  
ATOM   1383  O   THR A  93     -21.316  14.196   2.568  1.00  1.09           O  
ATOM   1384  CB  THR A  93     -18.434  12.885   3.151  1.00  1.09           C  
ATOM   1385  OG1 THR A  93     -17.962  12.323   1.906  1.00  1.09           O  
ATOM   1386  CG2 THR A  93     -17.543  12.392   4.299  1.00  1.09           C  
ATOM   1387  H   THR A  93     -19.572  10.422   2.712  1.00  1.09           H  
ATOM   1388  HA  THR A  93     -20.180  12.848   4.364  1.00  1.09           H  
ATOM   1389  HB  THR A  93     -18.389  13.963   3.109  1.00  1.09           H  
ATOM   1390  HG1 THR A  93     -17.883  11.349   2.028  1.00  1.09           H  
ATOM   1391 1HG2 THR A  93     -16.511  12.709   4.130  1.00  1.09           H  
ATOM   1392 2HG2 THR A  93     -17.896  12.802   5.235  1.00  1.09           H  
ATOM   1393 3HG2 THR A  93     -17.573  11.304   4.349  1.00  1.09           H  
ATOM   1394  N   CYS A  94     -21.051  12.430   1.226  1.00  1.07           N  
ATOM   1395  CA  CYS A  94     -21.915  13.012   0.219  1.00  1.07           C  
ATOM   1396  C   CYS A  94     -23.319  13.262   0.764  1.00  1.07           C  
ATOM   1397  O   CYS A  94     -23.848  14.348   0.536  1.00  1.07           O  
ATOM   1398  CB  CYS A  94     -22.004  12.212  -1.067  1.00  1.07           C  
ATOM   1399  SG  CYS A  94     -23.016  13.062  -2.306  1.00  1.07           S  
ATOM   1400  H   CYS A  94     -20.653  11.512   1.058  1.00  1.07           H  
ATOM   1401  HA  CYS A  94     -21.494  13.978  -0.057  1.00  1.07           H  
ATOM   1402 1HB  CYS A  94     -21.005  12.082  -1.472  1.00  1.07           H  
ATOM   1403 2HB  CYS A  94     -22.412  11.226  -0.898  1.00  1.07           H  
ATOM   1404  HG  CYS A  94     -22.774  12.197  -3.297  1.00  1.07           H  
ATOM   1405  N   PRO A  95     -24.008  12.288   1.429  1.00  1.06           N  
ATOM   1406  CA  PRO A  95     -25.334  12.485   1.956  1.00  1.06           C  
ATOM   1407  C   PRO A  95     -25.355  13.567   3.033  1.00  1.06           C  
ATOM   1408  O   PRO A  95     -26.391  14.174   3.273  1.00  1.06           O  
ATOM   1409  CB  PRO A  95     -25.678  11.110   2.531  1.00  1.06           C  
ATOM   1410  CG  PRO A  95     -24.397  10.461   2.804  1.00  1.06           C  
ATOM   1411  CD  PRO A  95     -23.493  10.898   1.696  1.00  1.06           C  
ATOM   1412  HA  PRO A  95     -26.012  12.737   1.130  1.00  1.06           H  
ATOM   1413 1HB  PRO A  95     -26.334  11.203   3.407  1.00  1.06           H  
ATOM   1414 2HB  PRO A  95     -26.193  10.539   1.786  1.00  1.06           H  
ATOM   1415 1HG  PRO A  95     -24.009  10.773   3.789  1.00  1.06           H  
ATOM   1416 2HG  PRO A  95     -24.524   9.380   2.861  1.00  1.06           H  
ATOM   1417 1HD  PRO A  95     -22.534  10.814   2.147  1.00  1.06           H  
ATOM   1418 2HD  PRO A  95     -23.602  10.245   0.819  1.00  1.06           H  
ATOM   1419  N   LEU A  96     -24.215  13.854   3.675  1.00  1.06           N  
ATOM   1420  CA  LEU A  96     -24.218  14.910   4.681  1.00  1.06           C  
ATOM   1421  C   LEU A  96     -24.294  16.240   3.962  1.00  1.06           C  
ATOM   1422  O   LEU A  96     -25.050  17.139   4.354  1.00  1.06           O  
ATOM   1423  CB  LEU A  96     -22.958  14.876   5.546  1.00  1.06           C  
ATOM   1424  CG  LEU A  96     -22.780  13.712   6.480  1.00  1.06           C  
ATOM   1425  CD1 LEU A  96     -21.400  13.852   7.175  1.00  1.06           C  
ATOM   1426  CD2 LEU A  96     -23.909  13.701   7.482  1.00  1.06           C  
ATOM   1427  H   LEU A  96     -23.354  13.362   3.475  1.00  1.06           H  
ATOM   1428  HA  LEU A  96     -25.095  14.800   5.317  1.00  1.06           H  
ATOM   1429 1HB  LEU A  96     -22.101  14.875   4.882  1.00  1.06           H  
ATOM   1430 2HB  LEU A  96     -22.910  15.774   6.138  1.00  1.06           H  
ATOM   1431  HG  LEU A  96     -22.785  12.780   5.911  1.00  1.06           H  
ATOM   1432 1HD1 LEU A  96     -21.243  13.012   7.848  1.00  1.06           H  
ATOM   1433 2HD1 LEU A  96     -20.614  13.860   6.426  1.00  1.06           H  
ATOM   1434 3HD1 LEU A  96     -21.367  14.787   7.740  1.00  1.06           H  
ATOM   1435 1HD2 LEU A  96     -23.783  12.863   8.164  1.00  1.06           H  
ATOM   1436 2HD2 LEU A  96     -23.887  14.621   8.036  1.00  1.06           H  
ATOM   1437 3HD2 LEU A  96     -24.863  13.610   6.962  1.00  1.06           H  
ATOM   1438  N   ILE A  97     -23.567  16.329   2.847  1.00  1.07           N  
ATOM   1439  CA  ILE A  97     -23.589  17.524   2.031  1.00  1.07           C  
ATOM   1440  C   ILE A  97     -24.969  17.718   1.450  1.00  1.07           C  
ATOM   1441  O   ILE A  97     -25.517  18.818   1.508  1.00  1.07           O  
ATOM   1442  CB  ILE A  97     -22.581  17.460   0.887  1.00  1.07           C  
ATOM   1443  CG1 ILE A  97     -21.177  17.491   1.403  1.00  1.07           C  
ATOM   1444  CG2 ILE A  97     -22.819  18.585  -0.034  1.00  1.07           C  
ATOM   1445  CD1 ILE A  97     -20.183  17.165   0.345  1.00  1.07           C  
ATOM   1446  H   ILE A  97     -22.957  15.552   2.583  1.00  1.07           H  
ATOM   1447  HA  ILE A  97     -23.352  18.383   2.662  1.00  1.07           H  
ATOM   1448  HB  ILE A  97     -22.705  16.528   0.347  1.00  1.07           H  
ATOM   1449 1HG1 ILE A  97     -20.960  18.488   1.785  1.00  1.07           H  
ATOM   1450 2HG1 ILE A  97     -21.071  16.774   2.220  1.00  1.07           H  
ATOM   1451 1HG2 ILE A  97     -22.108  18.511  -0.838  1.00  1.07           H  
ATOM   1452 2HG2 ILE A  97     -23.833  18.541  -0.431  1.00  1.07           H  
ATOM   1453 3HG2 ILE A  97     -22.677  19.515   0.505  1.00  1.07           H  
ATOM   1454 1HD1 ILE A  97     -19.218  17.219   0.773  1.00  1.07           H  
ATOM   1455 2HD1 ILE A  97     -20.368  16.163  -0.034  1.00  1.07           H  
ATOM   1456 3HD1 ILE A  97     -20.263  17.883  -0.467  1.00  1.07           H  
ATOM   1457  N   LEU A  98     -25.542  16.636   0.910  1.00  1.08           N  
ATOM   1458  CA  LEU A  98     -26.876  16.711   0.349  1.00  1.08           C  
ATOM   1459  C   LEU A  98     -27.888  17.128   1.406  1.00  1.08           C  
ATOM   1460  O   LEU A  98     -28.715  17.996   1.143  1.00  1.08           O  
ATOM   1461  CB  LEU A  98     -27.301  15.412  -0.331  1.00  1.08           C  
ATOM   1462  CG  LEU A  98     -28.725  15.476  -0.836  1.00  1.08           C  
ATOM   1463  CD1 LEU A  98     -28.866  16.636  -1.811  1.00  1.08           C  
ATOM   1464  CD2 LEU A  98     -29.099  14.198  -1.508  1.00  1.08           C  
ATOM   1465  H   LEU A  98     -25.024  15.757   0.885  1.00  1.08           H  
ATOM   1466  HA  LEU A  98     -26.868  17.480  -0.421  1.00  1.08           H  
ATOM   1467 1HB  LEU A  98     -26.631  15.196  -1.166  1.00  1.08           H  
ATOM   1468 2HB  LEU A  98     -27.237  14.604   0.394  1.00  1.08           H  
ATOM   1469  HG  LEU A  98     -29.369  15.640  -0.003  1.00  1.08           H  
ATOM   1470 1HD1 LEU A  98     -29.900  16.691  -2.153  1.00  1.08           H  
ATOM   1471 2HD1 LEU A  98     -28.605  17.561  -1.312  1.00  1.08           H  
ATOM   1472 3HD1 LEU A  98     -28.210  16.488  -2.651  1.00  1.08           H  
ATOM   1473 1HD2 LEU A  98     -30.126  14.253  -1.852  1.00  1.08           H  
ATOM   1474 2HD2 LEU A  98     -28.444  14.055  -2.349  1.00  1.08           H  
ATOM   1475 3HD2 LEU A  98     -29.000  13.380  -0.827  1.00  1.08           H  
ATOM   1476  N   LEU A  99     -27.834  16.537   2.603  1.00  1.10           N  
ATOM   1477  CA  LEU A  99     -28.760  16.942   3.650  1.00  1.10           C  
ATOM   1478  C   LEU A  99     -28.577  18.406   3.995  1.00  1.10           C  
ATOM   1479  O   LEU A  99     -29.563  19.109   4.183  1.00  1.10           O  
ATOM   1480  CB  LEU A  99     -28.609  16.057   4.879  1.00  1.10           C  
ATOM   1481  CG  LEU A  99     -29.138  14.632   4.715  1.00  1.10           C  
ATOM   1482  CD1 LEU A  99     -28.729  13.788   5.905  1.00  1.10           C  
ATOM   1483  CD2 LEU A  99     -30.653  14.688   4.604  1.00  1.10           C  
ATOM   1484  H   LEU A  99     -27.161  15.798   2.792  1.00  1.10           H  
ATOM   1485  HA  LEU A  99     -29.767  16.812   3.295  1.00  1.10           H  
ATOM   1486 1HB  LEU A  99     -27.550  15.992   5.125  1.00  1.10           H  
ATOM   1487 2HB  LEU A  99     -29.138  16.523   5.699  1.00  1.10           H  
ATOM   1488  HG  LEU A  99     -28.727  14.190   3.817  1.00  1.10           H  
ATOM   1489 1HD1 LEU A  99     -29.109  12.776   5.778  1.00  1.10           H  
ATOM   1490 2HD1 LEU A  99     -27.638  13.764   5.969  1.00  1.10           H  
ATOM   1491 3HD1 LEU A  99     -29.142  14.216   6.816  1.00  1.10           H  
ATOM   1492 1HD2 LEU A  99     -31.034  13.681   4.485  1.00  1.10           H  
ATOM   1493 2HD2 LEU A  99     -31.068  15.131   5.509  1.00  1.10           H  
ATOM   1494 3HD2 LEU A  99     -30.935  15.286   3.749  1.00  1.10           H  
ATOM   1495  N   ASP A 100     -27.344  18.912   3.994  1.00  1.12           N  
ATOM   1496  CA  ASP A 100     -27.141  20.329   4.257  1.00  1.12           C  
ATOM   1497  C   ASP A 100     -27.883  21.112   3.153  1.00  1.12           C  
ATOM   1498  O   ASP A 100     -28.642  22.031   3.464  1.00  1.12           O  
ATOM   1499  CB  ASP A 100     -25.650  20.696   4.362  1.00  1.12           C  
ATOM   1500  CG  ASP A 100     -25.380  22.178   4.909  1.00  1.12           C  
ATOM   1501  OD1 ASP A 100     -26.341  22.916   5.170  1.00  1.12           O  
ATOM   1502  OD2 ASP A 100     -24.222  22.518   5.118  1.00  1.12           O  
ATOM   1503  H   ASP A 100     -26.537  18.305   3.847  1.00  1.12           H  
ATOM   1504  HA  ASP A 100     -27.603  20.571   5.213  1.00  1.12           H  
ATOM   1505 1HB  ASP A 100     -25.149  19.978   5.016  1.00  1.12           H  
ATOM   1506 2HB  ASP A 100     -25.200  20.593   3.384  1.00  1.12           H  
ATOM   1507  N   VAL A 101     -27.690  20.754   1.871  1.00  1.15           N  
ATOM   1508  CA  VAL A 101     -28.355  21.464   0.759  1.00  1.15           C  
ATOM   1509  C   VAL A 101     -29.881  21.435   0.886  1.00  1.15           C  
ATOM   1510  O   VAL A 101     -30.553  22.465   0.765  1.00  1.15           O  
ATOM   1511  CB  VAL A 101     -28.005  20.790  -0.598  1.00  1.15           C  
ATOM   1512  CG1 VAL A 101     -28.861  21.362  -1.731  1.00  1.15           C  
ATOM   1513  CG2 VAL A 101     -26.564  20.968  -0.909  1.00  1.15           C  
ATOM   1514  H   VAL A 101     -27.055  19.981   1.670  1.00  1.15           H  
ATOM   1515  HA  VAL A 101     -28.018  22.499   0.756  1.00  1.15           H  
ATOM   1516  HB  VAL A 101     -28.223  19.739  -0.526  1.00  1.15           H  
ATOM   1517 1HG1 VAL A 101     -28.611  20.859  -2.663  1.00  1.15           H  
ATOM   1518 2HG1 VAL A 101     -29.910  21.198  -1.504  1.00  1.15           H  
ATOM   1519 3HG1 VAL A 101     -28.670  22.431  -1.832  1.00  1.15           H  
ATOM   1520 1HG2 VAL A 101     -26.329  20.472  -1.848  1.00  1.15           H  
ATOM   1521 2HG2 VAL A 101     -26.363  22.026  -0.994  1.00  1.15           H  
ATOM   1522 3HG2 VAL A 101     -25.960  20.545  -0.121  1.00  1.15           H  
ATOM   1523  N   LEU A 102     -30.424  20.263   1.178  1.00  1.19           N  
ATOM   1524  CA  LEU A 102     -31.856  20.087   1.340  1.00  1.19           C  
ATOM   1525  C   LEU A 102     -32.385  20.895   2.512  1.00  1.19           C  
ATOM   1526  O   LEU A 102     -33.449  21.519   2.441  1.00  1.19           O  
ATOM   1527  CB  LEU A 102     -32.099  18.617   1.599  1.00  1.19           C  
ATOM   1528  CG  LEU A 102     -31.854  17.700   0.445  1.00  1.19           C  
ATOM   1529  CD1 LEU A 102     -31.806  16.362   0.966  1.00  1.19           C  
ATOM   1530  CD2 LEU A 102     -32.981  17.813  -0.547  1.00  1.19           C  
ATOM   1531  H   LEU A 102     -29.812  19.454   1.277  1.00  1.19           H  
ATOM   1532  HA  LEU A 102     -32.356  20.404   0.428  1.00  1.19           H  
ATOM   1533 1HB  LEU A 102     -31.453  18.303   2.414  1.00  1.19           H  
ATOM   1534 2HB  LEU A 102     -33.135  18.490   1.914  1.00  1.19           H  
ATOM   1535  HG  LEU A 102     -30.914  17.933  -0.043  1.00  1.19           H  
ATOM   1536 1HD1 LEU A 102     -31.654  15.676   0.161  1.00  1.19           H  
ATOM   1537 2HD1 LEU A 102     -31.010  16.274   1.653  1.00  1.19           H  
ATOM   1538 3HD1 LEU A 102     -32.713  16.175   1.456  1.00  1.19           H  
ATOM   1539 1HD2 LEU A 102     -32.809  17.111  -1.363  1.00  1.19           H  
ATOM   1540 2HD2 LEU A 102     -33.927  17.568  -0.060  1.00  1.19           H  
ATOM   1541 3HD2 LEU A 102     -33.024  18.822  -0.932  1.00  1.19           H  
ATOM   1542  N   TYR A 103     -31.623  20.915   3.605  1.00  1.23           N  
ATOM   1543  CA  TYR A 103     -32.023  21.657   4.780  1.00  1.23           C  
ATOM   1544  C   TYR A 103     -31.942  23.169   4.491  1.00  1.23           C  
ATOM   1545  O   TYR A 103     -32.828  23.928   4.876  1.00  1.23           O  
ATOM   1546  CB  TYR A 103     -31.122  21.312   5.978  1.00  1.23           C  
ATOM   1547  CG  TYR A 103     -31.175  19.891   6.577  1.00  1.23           C  
ATOM   1548  CD1 TYR A 103     -32.202  18.994   6.314  1.00  1.23           C  
ATOM   1549  CD2 TYR A 103     -30.145  19.519   7.446  1.00  1.23           C  
ATOM   1550  CE1 TYR A 103     -32.180  17.732   6.925  1.00  1.23           C  
ATOM   1551  CE2 TYR A 103     -30.133  18.294   8.050  1.00  1.23           C  
ATOM   1552  CZ  TYR A 103     -31.135  17.395   7.803  1.00  1.23           C  
ATOM   1553  OH  TYR A 103     -31.127  16.166   8.436  1.00  1.23           O  
ATOM   1554  H   TYR A 103     -30.756  20.382   3.637  1.00  1.23           H  
ATOM   1555  HA  TYR A 103     -33.054  21.408   5.020  1.00  1.23           H  
ATOM   1556 1HB  TYR A 103     -30.098  21.453   5.658  1.00  1.23           H  
ATOM   1557 2HB  TYR A 103     -31.320  22.015   6.782  1.00  1.23           H  
ATOM   1558  HD1 TYR A 103     -33.016  19.269   5.640  1.00  1.23           H  
ATOM   1559  HD2 TYR A 103     -29.350  20.212   7.655  1.00  1.23           H  
ATOM   1560  HE1 TYR A 103     -32.978  17.020   6.730  1.00  1.23           H  
ATOM   1561  HE2 TYR A 103     -29.328  18.037   8.733  1.00  1.23           H  
ATOM   1562  HH  TYR A 103     -30.668  16.245   9.311  1.00  1.23           H  
ATOM   1563  N   THR A 104     -30.895  23.594   3.764  1.00  1.29           N  
ATOM   1564  CA  THR A 104     -30.611  24.998   3.439  1.00  1.29           C  
ATOM   1565  C   THR A 104     -31.770  25.600   2.664  1.00  1.29           C  
ATOM   1566  O   THR A 104     -32.225  26.709   2.942  1.00  1.29           O  
ATOM   1567  CB  THR A 104     -29.314  25.116   2.597  1.00  1.29           C  
ATOM   1568  OG1 THR A 104     -28.194  24.619   3.329  1.00  1.29           O  
ATOM   1569  CG2 THR A 104     -29.048  26.498   2.263  1.00  1.29           C  
ATOM   1570  H   THR A 104     -30.213  22.906   3.460  1.00  1.29           H  
ATOM   1571  HA  THR A 104     -30.485  25.557   4.364  1.00  1.29           H  
ATOM   1572  HB  THR A 104     -29.428  24.543   1.683  1.00  1.29           H  
ATOM   1573  HG1 THR A 104     -28.353  23.684   3.578  1.00  1.29           H  
ATOM   1574 1HG2 THR A 104     -28.139  26.573   1.669  1.00  1.29           H  
ATOM   1575 2HG2 THR A 104     -29.886  26.897   1.710  1.00  1.29           H  
ATOM   1576 3HG2 THR A 104     -28.924  27.019   3.186  1.00  1.29           H  
ATOM   1577  N   LEU A 105     -32.257  24.822   1.713  1.00  1.37           N  
ATOM   1578  CA  LEU A 105     -33.385  25.139   0.857  1.00  1.37           C  
ATOM   1579  C   LEU A 105     -34.747  24.841   1.482  1.00  1.37           C  
ATOM   1580  O   LEU A 105     -35.772  25.087   0.849  1.00  1.37           O  
ATOM   1581  CB  LEU A 105     -33.234  24.307  -0.403  1.00  1.37           C  
ATOM   1582  CG  LEU A 105     -32.104  24.669  -1.283  1.00  1.37           C  
ATOM   1583  CD1 LEU A 105     -31.915  23.642  -2.266  1.00  1.37           C  
ATOM   1584  CD2 LEU A 105     -32.474  25.931  -2.008  1.00  1.37           C  
ATOM   1585  H   LEU A 105     -31.785  23.930   1.548  1.00  1.37           H  
ATOM   1586  HA  LEU A 105     -33.340  26.200   0.614  1.00  1.37           H  
ATOM   1587 1HB  LEU A 105     -33.093  23.265  -0.104  1.00  1.37           H  
ATOM   1588 2HB  LEU A 105     -34.145  24.385  -0.985  1.00  1.37           H  
ATOM   1589  HG  LEU A 105     -31.188  24.791  -0.699  1.00  1.37           H  
ATOM   1590 1HD1 LEU A 105     -31.100  23.924  -2.916  1.00  1.37           H  
ATOM   1591 2HD1 LEU A 105     -31.681  22.706  -1.770  1.00  1.37           H  
ATOM   1592 3HD1 LEU A 105     -32.822  23.540  -2.830  1.00  1.37           H  
ATOM   1593 1HD2 LEU A 105     -31.671  26.216  -2.687  1.00  1.37           H  
ATOM   1594 2HD2 LEU A 105     -33.383  25.769  -2.582  1.00  1.37           H  
ATOM   1595 3HD2 LEU A 105     -32.643  26.709  -1.272  1.00  1.37           H  
ATOM   1596  N   GLU A 106     -34.760  24.277   2.693  1.00  1.47           N  
ATOM   1597  CA  GLU A 106     -35.971  23.863   3.394  1.00  1.47           C  
ATOM   1598  C   GLU A 106     -36.880  22.948   2.554  1.00  1.47           C  
ATOM   1599  O   GLU A 106     -38.101  23.123   2.507  1.00  1.47           O  
ATOM   1600  CB  GLU A 106     -36.712  25.100   3.900  1.00  1.47           C  
ATOM   1601  CG  GLU A 106     -35.893  25.925   4.922  1.00  1.47           C  
ATOM   1602  CD  GLU A 106     -36.603  27.155   5.450  1.00  1.47           C  
ATOM   1603  OE1 GLU A 106     -36.705  28.125   4.719  1.00  1.47           O  
ATOM   1604  OE2 GLU A 106     -37.038  27.130   6.577  1.00  1.47           O  
ATOM   1605  H   GLU A 106     -33.889  24.140   3.195  1.00  1.47           H  
ATOM   1606  HA  GLU A 106     -35.656  23.290   4.268  1.00  1.47           H  
ATOM   1607 1HB  GLU A 106     -36.931  25.740   3.071  1.00  1.47           H  
ATOM   1608 2HB  GLU A 106     -37.656  24.809   4.355  1.00  1.47           H  
ATOM   1609 1HG  GLU A 106     -35.633  25.278   5.759  1.00  1.47           H  
ATOM   1610 2HG  GLU A 106     -34.958  26.229   4.441  1.00  1.47           H  
ATOM   1611  N   ILE A 107     -36.264  21.950   1.915  1.00  1.57           N  
ATOM   1612  CA  ILE A 107     -36.961  20.950   1.117  1.00  1.57           C  
ATOM   1613  C   ILE A 107     -37.532  19.826   2.015  1.00  1.57           C  
ATOM   1614  O   ILE A 107     -36.813  19.321   2.877  1.00  1.57           O  
ATOM   1615  CB  ILE A 107     -36.030  20.401   0.012  1.00  1.57           C  
ATOM   1616  CG1 ILE A 107     -35.721  21.533  -0.967  1.00  1.57           C  
ATOM   1617  CG2 ILE A 107     -36.613  19.204  -0.687  1.00  1.57           C  
ATOM   1618  CD1 ILE A 107     -34.647  21.236  -1.976  1.00  1.57           C  
ATOM   1619  H   ILE A 107     -35.250  21.876   2.011  1.00  1.57           H  
ATOM   1620  HA  ILE A 107     -37.745  21.468   0.592  1.00  1.57           H  
ATOM   1621  HB  ILE A 107     -35.085  20.111   0.475  1.00  1.57           H  
ATOM   1622 1HG1 ILE A 107     -36.636  21.763  -1.509  1.00  1.57           H  
ATOM   1623 2HG1 ILE A 107     -35.434  22.408  -0.397  1.00  1.57           H  
ATOM   1624 1HG2 ILE A 107     -35.917  18.838  -1.439  1.00  1.57           H  
ATOM   1625 2HG2 ILE A 107     -36.790  18.426   0.053  1.00  1.57           H  
ATOM   1626 3HG2 ILE A 107     -37.541  19.476  -1.165  1.00  1.57           H  
ATOM   1627 1HD1 ILE A 107     -34.530  22.093  -2.628  1.00  1.57           H  
ATOM   1628 2HD1 ILE A 107     -33.711  21.033  -1.470  1.00  1.57           H  
ATOM   1629 3HD1 ILE A 107     -34.935  20.372  -2.571  1.00  1.57           H  
ATOM   1630  N   PRO A 108     -38.826  19.447   1.874  1.00  1.66           N  
ATOM   1631  CA  PRO A 108     -39.508  18.397   2.633  1.00  1.66           C  
ATOM   1632  C   PRO A 108     -38.758  17.074   2.611  1.00  1.66           C  
ATOM   1633  O   PRO A 108     -38.198  16.680   1.592  1.00  1.66           O  
ATOM   1634  CB  PRO A 108     -40.846  18.289   1.894  1.00  1.66           C  
ATOM   1635  CG  PRO A 108     -41.091  19.673   1.358  1.00  1.66           C  
ATOM   1636  CD  PRO A 108     -39.735  20.199   0.968  1.00  1.66           C  
ATOM   1637  HA  PRO A 108     -39.655  18.739   3.667  1.00  1.66           H  
ATOM   1638 1HB  PRO A 108     -40.769  17.542   1.095  1.00  1.66           H  
ATOM   1639 2HB  PRO A 108     -41.630  17.946   2.585  1.00  1.66           H  
ATOM   1640 1HG  PRO A 108     -41.787  19.633   0.506  1.00  1.66           H  
ATOM   1641 2HG  PRO A 108     -41.568  20.296   2.129  1.00  1.66           H  
ATOM   1642 1HD  PRO A 108     -39.519  20.019  -0.078  1.00  1.66           H  
ATOM   1643 2HD  PRO A 108     -39.742  21.273   1.223  1.00  1.66           H  
ATOM   1644  N   HIS A 109     -38.786  16.365   3.742  1.00  1.71           N  
ATOM   1645  CA  HIS A 109     -38.046  15.108   3.910  1.00  1.71           C  
ATOM   1646  C   HIS A 109     -38.369  14.008   2.890  1.00  1.71           C  
ATOM   1647  O   HIS A 109     -37.514  13.184   2.544  1.00  1.71           O  
ATOM   1648  CB  HIS A 109     -38.318  14.550   5.305  1.00  1.71           C  
ATOM   1649  CG  HIS A 109     -39.748  14.121   5.493  1.00  1.71           C  
ATOM   1650  ND1 HIS A 109     -40.769  15.024   5.732  1.00  1.71           N  
ATOM   1651  CD2 HIS A 109     -40.326  12.896   5.476  1.00  1.71           C  
ATOM   1652  CE1 HIS A 109     -41.912  14.368   5.853  1.00  1.71           C  
ATOM   1653  NE2 HIS A 109     -41.671  13.077   5.703  1.00  1.71           N  
ATOM   1654  H   HIS A 109     -39.295  16.735   4.533  1.00  1.71           H  
ATOM   1655  HA  HIS A 109     -36.992  15.337   3.850  1.00  1.71           H  
ATOM   1656 1HB  HIS A 109     -37.677  13.686   5.483  1.00  1.71           H  
ATOM   1657 2HB  HIS A 109     -38.076  15.301   6.055  1.00  1.71           H  
ATOM   1658  HD2 HIS A 109     -39.819  11.945   5.311  1.00  1.71           H  
ATOM   1659  HE1 HIS A 109     -42.886  14.815   6.045  1.00  1.71           H  
ATOM   1660  HE2 HIS A 109     -42.358  12.339   5.746  1.00  1.71           H  
ATOM   1661  N   LYS A 110     -39.578  14.032   2.345  1.00  1.71           N  
ATOM   1662  CA  LYS A 110     -39.997  13.037   1.364  1.00  1.71           C  
ATOM   1663  C   LYS A 110     -39.186  13.163   0.064  1.00  1.71           C  
ATOM   1664  O   LYS A 110     -39.179  12.257  -0.769  1.00  1.71           O  
ATOM   1665  CB  LYS A 110     -41.497  13.160   1.083  1.00  1.71           C  
ATOM   1666  CG  LYS A 110     -41.889  14.400   0.329  1.00  1.71           C  
ATOM   1667  CD  LYS A 110     -43.389  14.523   0.145  1.00  1.71           C  
ATOM   1668  CE  LYS A 110     -43.741  15.773  -0.659  1.00  1.71           C  
ATOM   1669  NZ  LYS A 110     -45.217  15.924  -0.828  1.00  1.71           N  
ATOM   1670  H   LYS A 110     -40.230  14.743   2.647  1.00  1.71           H  
ATOM   1671  HA  LYS A 110     -39.807  12.047   1.779  1.00  1.71           H  
ATOM   1672 1HB  LYS A 110     -41.830  12.297   0.508  1.00  1.71           H  
ATOM   1673 2HB  LYS A 110     -42.041  13.157   2.029  1.00  1.71           H  
ATOM   1674 1HG  LYS A 110     -41.493  15.282   0.828  1.00  1.71           H  
ATOM   1675 2HG  LYS A 110     -41.455  14.324  -0.657  1.00  1.71           H  
ATOM   1676 1HD  LYS A 110     -43.766  13.645  -0.380  1.00  1.71           H  
ATOM   1677 2HD  LYS A 110     -43.874  14.579   1.120  1.00  1.71           H  
ATOM   1678 1HE  LYS A 110     -43.350  16.651  -0.143  1.00  1.71           H  
ATOM   1679 2HE  LYS A 110     -43.275  15.707  -1.644  1.00  1.71           H  
ATOM   1680 1HZ  LYS A 110     -45.417  16.757  -1.363  1.00  1.71           H  
ATOM   1681 2HZ  LYS A 110     -45.584  15.117  -1.315  1.00  1.71           H  
ATOM   1682 3HZ  LYS A 110     -45.656  15.995   0.079  1.00  1.71           H  
ATOM   1683  N   LEU A 111     -38.532  14.314  -0.110  1.00  1.65           N  
ATOM   1684  CA  LEU A 111     -37.747  14.655  -1.277  1.00  1.65           C  
ATOM   1685  C   LEU A 111     -36.251  14.627  -0.996  1.00  1.65           C  
ATOM   1686  O   LEU A 111     -35.483  15.261  -1.708  1.00  1.65           O  
ATOM   1687  CB  LEU A 111     -38.119  16.057  -1.713  1.00  1.65           C  
ATOM   1688  CG  LEU A 111     -39.557  16.245  -2.052  1.00  1.65           C  
ATOM   1689  CD1 LEU A 111     -39.806  17.675  -2.342  1.00  1.65           C  
ATOM   1690  CD2 LEU A 111     -39.911  15.342  -3.209  1.00  1.65           C  
ATOM   1691  H   LEU A 111     -38.559  15.019   0.624  1.00  1.65           H  
ATOM   1692  HA  LEU A 111     -37.969  13.944  -2.072  1.00  1.65           H  
ATOM   1693 1HB  LEU A 111     -37.901  16.717  -0.900  1.00  1.65           H  
ATOM   1694 2HB  LEU A 111     -37.516  16.342  -2.574  1.00  1.65           H  
ATOM   1695  HG  LEU A 111     -40.155  16.003  -1.204  1.00  1.65           H  
ATOM   1696 1HD1 LEU A 111     -40.856  17.828  -2.575  1.00  1.65           H  
ATOM   1697 2HD1 LEU A 111     -39.542  18.251  -1.476  1.00  1.65           H  
ATOM   1698 3HD1 LEU A 111     -39.202  17.979  -3.171  1.00  1.65           H  
ATOM   1699 1HD2 LEU A 111     -40.962  15.466  -3.462  1.00  1.65           H  
ATOM   1700 2HD2 LEU A 111     -39.302  15.598  -4.068  1.00  1.65           H  
ATOM   1701 3HD2 LEU A 111     -39.722  14.303  -2.932  1.00  1.65           H  
ATOM   1702  N   ARG A 112     -35.813  13.959   0.069  1.00  1.56           N  
ATOM   1703  CA  ARG A 112     -34.373  13.963   0.318  1.00  1.56           C  
ATOM   1704  C   ARG A 112     -33.498  13.321  -0.765  1.00  1.56           C  
ATOM   1705  O   ARG A 112     -32.385  13.768  -1.007  1.00  1.56           O  
ATOM   1706  CB  ARG A 112     -34.054  13.300   1.652  1.00  1.56           C  
ATOM   1707  CG  ARG A 112     -34.411  14.106   2.857  1.00  1.56           C  
ATOM   1708  CD  ARG A 112     -34.251  13.354   4.117  1.00  1.56           C  
ATOM   1709  NE  ARG A 112     -34.558  14.184   5.272  1.00  1.56           N  
ATOM   1710  CZ  ARG A 112     -34.636  13.739   6.538  1.00  1.56           C  
ATOM   1711  NH1 ARG A 112     -34.418  12.470   6.802  1.00  1.56           N  
ATOM   1712  NH2 ARG A 112     -34.937  14.575   7.515  1.00  1.56           N  
ATOM   1713  H   ARG A 112     -36.458  13.487   0.706  1.00  1.56           H  
ATOM   1714  HA  ARG A 112     -34.098  14.999   0.384  1.00  1.56           H  
ATOM   1715 1HB  ARG A 112     -34.592  12.356   1.725  1.00  1.56           H  
ATOM   1716 2HB  ARG A 112     -33.004  13.085   1.710  1.00  1.56           H  
ATOM   1717 1HG  ARG A 112     -33.771  14.967   2.936  1.00  1.56           H  
ATOM   1718 2HG  ARG A 112     -35.406  14.431   2.741  1.00  1.56           H  
ATOM   1719 1HD  ARG A 112     -34.946  12.513   4.114  1.00  1.56           H  
ATOM   1720 2HD  ARG A 112     -33.237  12.987   4.209  1.00  1.56           H  
ATOM   1721  HE  ARG A 112     -34.727  15.167   5.108  1.00  1.56           H  
ATOM   1722 1HH1 ARG A 112     -34.192  11.830   6.052  1.00  1.56           H  
ATOM   1723 2HH1 ARG A 112     -34.479  12.135   7.752  1.00  1.56           H  
ATOM   1724 1HH2 ARG A 112     -35.121  15.547   7.313  1.00  1.56           H  
ATOM   1725 2HH2 ARG A 112     -34.997  14.238   8.465  1.00  1.56           H  
ATOM   1726  N   PHE A 113     -33.956  12.235  -1.371  1.00  1.46           N  
ATOM   1727  CA  PHE A 113     -33.207  11.517  -2.419  1.00  1.46           C  
ATOM   1728  C   PHE A 113     -31.847  10.944  -1.981  1.00  1.46           C  
ATOM   1729  O   PHE A 113     -31.087  10.431  -2.808  1.00  1.46           O  
ATOM   1730  CB  PHE A 113     -32.915  12.422  -3.606  1.00  1.46           C  
ATOM   1731  CG  PHE A 113     -34.078  13.197  -4.117  1.00  1.46           C  
ATOM   1732  CD1 PHE A 113     -34.005  14.583  -4.214  1.00  1.46           C  
ATOM   1733  CD2 PHE A 113     -35.258  12.566  -4.454  1.00  1.46           C  
ATOM   1734  CE1 PHE A 113     -35.094  15.311  -4.647  1.00  1.46           C  
ATOM   1735  CE2 PHE A 113     -36.347  13.294  -4.882  1.00  1.46           C  
ATOM   1736  CZ  PHE A 113     -36.265  14.660  -4.976  1.00  1.46           C  
ATOM   1737  H   PHE A 113     -34.881  11.911  -1.123  1.00  1.46           H  
ATOM   1738  HA  PHE A 113     -33.826  10.689  -2.761  1.00  1.46           H  
ATOM   1739 1HB  PHE A 113     -32.121  13.121  -3.354  1.00  1.46           H  
ATOM   1740 2HB  PHE A 113     -32.552  11.799  -4.417  1.00  1.46           H  
ATOM   1741  HD1 PHE A 113     -33.079  15.090  -3.932  1.00  1.46           H  
ATOM   1742  HD2 PHE A 113     -35.326  11.481  -4.369  1.00  1.46           H  
ATOM   1743  HE1 PHE A 113     -35.034  16.390  -4.711  1.00  1.46           H  
ATOM   1744  HE2 PHE A 113     -37.276  12.789  -5.141  1.00  1.46           H  
ATOM   1745  HZ  PHE A 113     -37.133  15.221  -5.307  1.00  1.46           H  
ATOM   1746  N   VAL A 114     -31.578  10.935  -0.687  1.00  1.37           N  
ATOM   1747  CA  VAL A 114     -30.316  10.426  -0.186  1.00  1.37           C  
ATOM   1748  C   VAL A 114     -30.095   8.981  -0.572  1.00  1.37           C  
ATOM   1749  O   VAL A 114     -28.982   8.584  -0.912  1.00  1.37           O  
ATOM   1750  CB  VAL A 114     -30.212  10.600   1.331  1.00  1.37           C  
ATOM   1751  CG1 VAL A 114     -29.035   9.840   1.800  1.00  1.37           C  
ATOM   1752  CG2 VAL A 114     -30.011  12.095   1.671  1.00  1.37           C  
ATOM   1753  H   VAL A 114     -32.240  11.346  -0.051  1.00  1.37           H  
ATOM   1754  HA  VAL A 114     -29.518  11.019  -0.632  1.00  1.37           H  
ATOM   1755  HB  VAL A 114     -31.110  10.220   1.814  1.00  1.37           H  
ATOM   1756 1HG1 VAL A 114     -28.914   9.958   2.877  1.00  1.37           H  
ATOM   1757 2HG1 VAL A 114     -29.155   8.783   1.560  1.00  1.37           H  
ATOM   1758 3HG1 VAL A 114     -28.194  10.230   1.283  1.00  1.37           H  
ATOM   1759 1HG2 VAL A 114     -29.922  12.212   2.748  1.00  1.37           H  
ATOM   1760 2HG2 VAL A 114     -29.100  12.448   1.203  1.00  1.37           H  
ATOM   1761 3HG2 VAL A 114     -30.848  12.678   1.308  1.00  1.37           H  
ATOM   1762  N   PHE A 115     -31.137   8.174  -0.525  1.00  1.31           N  
ATOM   1763  CA  PHE A 115     -30.980   6.783  -0.894  1.00  1.31           C  
ATOM   1764  C   PHE A 115     -30.447   6.629  -2.329  1.00  1.31           C  
ATOM   1765  O   PHE A 115     -29.759   5.655  -2.623  1.00  1.31           O  
ATOM   1766  CB  PHE A 115     -32.332   6.093  -0.788  1.00  1.31           C  
ATOM   1767  CG  PHE A 115     -33.225   6.405  -1.953  1.00  1.31           C  
ATOM   1768  CD1 PHE A 115     -33.271   5.546  -3.026  1.00  1.31           C  
ATOM   1769  CD2 PHE A 115     -33.978   7.571  -2.001  1.00  1.31           C  
ATOM   1770  CE1 PHE A 115     -34.050   5.813  -4.115  1.00  1.31           C  
ATOM   1771  CE2 PHE A 115     -34.765   7.851  -3.104  1.00  1.31           C  
ATOM   1772  CZ  PHE A 115     -34.800   6.966  -4.164  1.00  1.31           C  
ATOM   1773  H   PHE A 115     -32.037   8.527  -0.239  1.00  1.31           H  
ATOM   1774  HA  PHE A 115     -30.274   6.319  -0.205  1.00  1.31           H  
ATOM   1775 1HB  PHE A 115     -32.192   5.015  -0.743  1.00  1.31           H  
ATOM   1776 2HB  PHE A 115     -32.834   6.405   0.125  1.00  1.31           H  
ATOM   1777  HD1 PHE A 115     -32.678   4.643  -2.992  1.00  1.31           H  
ATOM   1778  HD2 PHE A 115     -33.940   8.264  -1.162  1.00  1.31           H  
ATOM   1779  HE1 PHE A 115     -34.069   5.111  -4.932  1.00  1.31           H  
ATOM   1780  HE2 PHE A 115     -35.355   8.765  -3.137  1.00  1.31           H  
ATOM   1781  HZ  PHE A 115     -35.419   7.178  -5.035  1.00  1.31           H  
ATOM   1782  N   ALA A 116     -30.737   7.588  -3.228  1.00  1.27           N  
ATOM   1783  CA  ALA A 116     -30.296   7.480  -4.611  1.00  1.27           C  
ATOM   1784  C   ALA A 116     -28.820   7.813  -4.677  1.00  1.27           C  
ATOM   1785  O   ALA A 116     -28.068   7.254  -5.481  1.00  1.27           O  
ATOM   1786  CB  ALA A 116     -31.113   8.384  -5.509  1.00  1.27           C  
ATOM   1787  H   ALA A 116     -31.244   8.422  -2.949  1.00  1.27           H  
ATOM   1788  HA  ALA A 116     -30.431   6.449  -4.938  1.00  1.27           H  
ATOM   1789 1HB  ALA A 116     -30.775   8.280  -6.542  1.00  1.27           H  
ATOM   1790 2HB  ALA A 116     -32.163   8.108  -5.441  1.00  1.27           H  
ATOM   1791 3HB  ALA A 116     -30.989   9.418  -5.190  1.00  1.27           H  
ATOM   1792  N   VAL A 117     -28.389   8.710  -3.787  1.00  1.24           N  
ATOM   1793  CA  VAL A 117     -26.981   9.091  -3.706  1.00  1.24           C  
ATOM   1794  C   VAL A 117     -26.164   7.873  -3.328  1.00  1.24           C  
ATOM   1795  O   VAL A 117     -25.114   7.586  -3.917  1.00  1.24           O  
ATOM   1796  CB  VAL A 117     -26.765  10.173  -2.631  1.00  1.24           C  
ATOM   1797  CG1 VAL A 117     -25.302  10.408  -2.397  1.00  1.24           C  
ATOM   1798  CG2 VAL A 117     -27.444  11.442  -3.048  1.00  1.24           C  
ATOM   1799  H   VAL A 117     -29.076   9.147  -3.166  1.00  1.24           H  
ATOM   1800  HA  VAL A 117     -26.655   9.462  -4.678  1.00  1.24           H  
ATOM   1801  HB  VAL A 117     -27.169   9.836  -1.698  1.00  1.24           H  
ATOM   1802 1HG1 VAL A 117     -25.186  11.157  -1.616  1.00  1.24           H  
ATOM   1803 2HG1 VAL A 117     -24.830   9.479  -2.076  1.00  1.24           H  
ATOM   1804 3HG1 VAL A 117     -24.840  10.756  -3.316  1.00  1.24           H  
ATOM   1805 1HG2 VAL A 117     -27.277  12.169  -2.270  1.00  1.24           H  
ATOM   1806 2HG2 VAL A 117     -27.023  11.801  -3.985  1.00  1.24           H  
ATOM   1807 3HG2 VAL A 117     -28.518  11.266  -3.174  1.00  1.24           H  
ATOM   1808  N   ILE A 118     -26.683   7.140  -2.358  1.00  1.21           N  
ATOM   1809  CA  ILE A 118     -26.023   5.953  -1.867  1.00  1.21           C  
ATOM   1810  C   ILE A 118     -26.076   4.795  -2.867  1.00  1.21           C  
ATOM   1811  O   ILE A 118     -25.060   4.123  -3.071  1.00  1.21           O  
ATOM   1812  CB  ILE A 118     -26.563   5.597  -0.492  1.00  1.21           C  
ATOM   1813  CG1 ILE A 118     -26.242   6.769   0.445  1.00  1.21           C  
ATOM   1814  CG2 ILE A 118     -25.958   4.324  -0.006  1.00  1.21           C  
ATOM   1815  CD1 ILE A 118     -24.767   7.091   0.484  1.00  1.21           C  
ATOM   1816  H   ILE A 118     -27.557   7.455  -1.926  1.00  1.21           H  
ATOM   1817  HA  ILE A 118     -24.971   6.197  -1.727  1.00  1.21           H  
ATOM   1818  HB  ILE A 118     -27.651   5.499  -0.541  1.00  1.21           H  
ATOM   1819 1HG1 ILE A 118     -26.786   7.656   0.114  1.00  1.21           H  
ATOM   1820 2HG1 ILE A 118     -26.568   6.520   1.455  1.00  1.21           H  
ATOM   1821 1HG2 ILE A 118     -26.348   4.087   0.981  1.00  1.21           H  
ATOM   1822 2HG2 ILE A 118     -26.225   3.538  -0.698  1.00  1.21           H  
ATOM   1823 3HG2 ILE A 118     -24.871   4.426   0.045  1.00  1.21           H  
ATOM   1824 1HD1 ILE A 118     -24.589   7.911   1.158  1.00  1.21           H  
ATOM   1825 2HD1 ILE A 118     -24.226   6.225   0.825  1.00  1.21           H  
ATOM   1826 3HD1 ILE A 118     -24.421   7.365  -0.511  1.00  1.21           H  
ATOM   1827  N   ILE A 119     -27.214   4.589  -3.540  1.00  1.20           N  
ATOM   1828  CA  ILE A 119     -27.269   3.555  -4.569  1.00  1.20           C  
ATOM   1829  C   ILE A 119     -26.260   3.869  -5.667  1.00  1.20           C  
ATOM   1830  O   ILE A 119     -25.513   2.989  -6.103  1.00  1.20           O  
ATOM   1831  CB  ILE A 119     -28.654   3.433  -5.219  1.00  1.20           C  
ATOM   1832  CG1 ILE A 119     -29.687   2.887  -4.253  1.00  1.20           C  
ATOM   1833  CG2 ILE A 119     -28.560   2.541  -6.423  1.00  1.20           C  
ATOM   1834  CD1 ILE A 119     -31.101   3.046  -4.777  1.00  1.20           C  
ATOM   1835  H   ILE A 119     -28.049   5.136  -3.328  1.00  1.20           H  
ATOM   1836  HA  ILE A 119     -27.007   2.598  -4.119  1.00  1.20           H  
ATOM   1837  HB  ILE A 119     -28.998   4.422  -5.532  1.00  1.20           H  
ATOM   1838 1HG1 ILE A 119     -29.497   1.827  -4.091  1.00  1.20           H  
ATOM   1839 2HG1 ILE A 119     -29.598   3.393  -3.306  1.00  1.20           H  
ATOM   1840 1HG2 ILE A 119     -29.530   2.472  -6.867  1.00  1.20           H  
ATOM   1841 2HG2 ILE A 119     -27.854   2.964  -7.135  1.00  1.20           H  
ATOM   1842 3HG2 ILE A 119     -28.228   1.549  -6.122  1.00  1.20           H  
ATOM   1843 1HD1 ILE A 119     -31.807   2.638  -4.058  1.00  1.20           H  
ATOM   1844 2HD1 ILE A 119     -31.309   4.104  -4.935  1.00  1.20           H  
ATOM   1845 3HD1 ILE A 119     -31.197   2.517  -5.719  1.00  1.20           H  
ATOM   1846  N   THR A 120     -26.211   5.140  -6.091  1.00  1.19           N  
ATOM   1847  CA  THR A 120     -25.285   5.579  -7.124  1.00  1.19           C  
ATOM   1848  C   THR A 120     -23.861   5.250  -6.722  1.00  1.19           C  
ATOM   1849  O   THR A 120     -23.093   4.703  -7.521  1.00  1.19           O  
ATOM   1850  CB  THR A 120     -25.388   7.096  -7.360  1.00  1.19           C  
ATOM   1851  OG1 THR A 120     -26.709   7.423  -7.789  1.00  1.19           O  
ATOM   1852  CG2 THR A 120     -24.381   7.547  -8.406  1.00  1.19           C  
ATOM   1853  H   THR A 120     -26.853   5.830  -5.701  1.00  1.19           H  
ATOM   1854  HA  THR A 120     -25.519   5.057  -8.049  1.00  1.19           H  
ATOM   1855  HB  THR A 120     -25.186   7.616  -6.432  1.00  1.19           H  
ATOM   1856  HG1 THR A 120     -27.328   7.255  -7.045  1.00  1.19           H  
ATOM   1857 1HG2 THR A 120     -24.468   8.620  -8.547  1.00  1.19           H  
ATOM   1858 2HG2 THR A 120     -23.375   7.306  -8.066  1.00  1.19           H  
ATOM   1859 3HG2 THR A 120     -24.580   7.039  -9.345  1.00  1.19           H  
ATOM   1860  N   LEU A 121     -23.524   5.521  -5.462  1.00  1.21           N  
ATOM   1861  CA  LEU A 121     -22.194   5.254  -4.959  1.00  1.21           C  
ATOM   1862  C   LEU A 121     -21.875   3.784  -5.019  1.00  1.21           C  
ATOM   1863  O   LEU A 121     -20.801   3.410  -5.491  1.00  1.21           O  
ATOM   1864  CB  LEU A 121     -22.031   5.685  -3.513  1.00  1.21           C  
ATOM   1865  CG  LEU A 121     -20.589   5.531  -2.966  1.00  1.21           C  
ATOM   1866  CD1 LEU A 121     -20.309   4.070  -2.618  1.00  1.21           C  
ATOM   1867  CD2 LEU A 121     -19.599   5.998  -4.015  1.00  1.21           C  
ATOM   1868  H   LEU A 121     -24.200   5.982  -4.850  1.00  1.21           H  
ATOM   1869  HA  LEU A 121     -21.479   5.793  -5.577  1.00  1.21           H  
ATOM   1870 1HB  LEU A 121     -22.351   6.709  -3.419  1.00  1.21           H  
ATOM   1871 2HB  LEU A 121     -22.683   5.072  -2.890  1.00  1.21           H  
ATOM   1872  HG  LEU A 121     -20.486   6.120  -2.071  1.00  1.21           H  
ATOM   1873 1HD1 LEU A 121     -19.298   3.976  -2.222  1.00  1.21           H  
ATOM   1874 2HD1 LEU A 121     -21.019   3.716  -1.888  1.00  1.21           H  
ATOM   1875 3HD1 LEU A 121     -20.398   3.478  -3.493  1.00  1.21           H  
ATOM   1876 1HD2 LEU A 121     -18.604   5.900  -3.619  1.00  1.21           H  
ATOM   1877 2HD2 LEU A 121     -19.702   5.383  -4.907  1.00  1.21           H  
ATOM   1878 3HD2 LEU A 121     -19.779   7.028  -4.276  1.00  1.21           H  
ATOM   1879  N   TRP A 122     -22.764   2.940  -4.502  1.00  1.24           N  
ATOM   1880  CA  TRP A 122     -22.435   1.528  -4.476  1.00  1.24           C  
ATOM   1881  C   TRP A 122     -22.389   0.924  -5.874  1.00  1.24           C  
ATOM   1882  O   TRP A 122     -21.587   0.016  -6.131  1.00  1.24           O  
ATOM   1883  CB  TRP A 122     -23.374   0.774  -3.557  1.00  1.24           C  
ATOM   1884  CG  TRP A 122     -23.066   1.062  -2.109  1.00  1.24           C  
ATOM   1885  CD1 TRP A 122     -23.872   1.645  -1.195  1.00  1.24           C  
ATOM   1886  CD2 TRP A 122     -21.807   0.817  -1.432  1.00  1.24           C  
ATOM   1887  NE1 TRP A 122     -23.217   1.753   0.020  1.00  1.24           N  
ATOM   1888  CE2 TRP A 122     -21.954   1.257  -0.118  1.00  1.24           C  
ATOM   1889  CE3 TRP A 122     -20.588   0.272  -1.832  1.00  1.24           C  
ATOM   1890  CZ2 TRP A 122     -20.925   1.162   0.808  1.00  1.24           C  
ATOM   1891  CZ3 TRP A 122     -19.554   0.188  -0.908  1.00  1.24           C  
ATOM   1892  CH2 TRP A 122     -19.720   0.622   0.376  1.00  1.24           C  
ATOM   1893  H   TRP A 122     -23.646   3.287  -4.118  1.00  1.24           H  
ATOM   1894  HA  TRP A 122     -21.442   1.427  -4.047  1.00  1.24           H  
ATOM   1895 1HB  TRP A 122     -24.404   1.083  -3.762  1.00  1.24           H  
ATOM   1896 2HB  TRP A 122     -23.299  -0.295  -3.735  1.00  1.24           H  
ATOM   1897  HD1 TRP A 122     -24.884   1.961  -1.397  1.00  1.24           H  
ATOM   1898  HE1 TRP A 122     -23.593   2.134   0.877  1.00  1.24           H  
ATOM   1899  HE3 TRP A 122     -20.454  -0.078  -2.848  1.00  1.24           H  
ATOM   1900  HZ2 TRP A 122     -21.038   1.503   1.838  1.00  1.24           H  
ATOM   1901  HZ3 TRP A 122     -18.606  -0.238  -1.232  1.00  1.24           H  
ATOM   1902  HH2 TRP A 122     -18.888   0.537   1.076  1.00  1.24           H  
ATOM   1903  N   CYS A 123     -23.196   1.446  -6.802  1.00  1.28           N  
ATOM   1904  CA  CYS A 123     -23.126   0.974  -8.178  1.00  1.28           C  
ATOM   1905  C   CYS A 123     -21.750   1.362  -8.698  1.00  1.28           C  
ATOM   1906  O   CYS A 123     -21.076   0.581  -9.371  1.00  1.28           O  
ATOM   1907  CB  CYS A 123     -24.190   1.633  -9.036  1.00  1.28           C  
ATOM   1908  SG  CYS A 123     -25.867   1.146  -8.611  1.00  1.28           S  
ATOM   1909  H   CYS A 123     -23.874   2.166  -6.550  1.00  1.28           H  
ATOM   1910  HA  CYS A 123     -23.237  -0.109  -8.204  1.00  1.28           H  
ATOM   1911 1HB  CYS A 123     -24.118   2.714  -8.930  1.00  1.28           H  
ATOM   1912 2HB  CYS A 123     -24.018   1.390 -10.087  1.00  1.28           H  
ATOM   1913  HG  CYS A 123     -25.873   1.799  -7.417  1.00  1.28           H  
ATOM   1914  N   GLY A 124     -21.316   2.567  -8.318  1.00  1.34           N  
ATOM   1915  CA  GLY A 124     -20.016   3.085  -8.666  1.00  1.34           C  
ATOM   1916  C   GLY A 124     -18.951   2.137  -8.163  1.00  1.34           C  
ATOM   1917  O   GLY A 124     -18.128   1.674  -8.936  1.00  1.34           O  
ATOM   1918  H   GLY A 124     -21.933   3.174  -7.780  1.00  1.34           H  
ATOM   1919 1HA  GLY A 124     -19.940   3.206  -9.746  1.00  1.34           H  
ATOM   1920 2HA  GLY A 124     -19.885   4.065  -8.208  1.00  1.34           H  
ATOM   1921  N   VAL A 125     -19.006   1.773  -6.885  1.00  1.43           N  
ATOM   1922  CA  VAL A 125     -17.998   0.873  -6.349  1.00  1.43           C  
ATOM   1923  C   VAL A 125     -17.937  -0.415  -7.137  1.00  1.43           C  
ATOM   1924  O   VAL A 125     -16.849  -0.844  -7.521  1.00  1.43           O  
ATOM   1925  CB  VAL A 125     -18.236   0.581  -4.877  1.00  1.43           C  
ATOM   1926  CG1 VAL A 125     -17.324  -0.545  -4.417  1.00  1.43           C  
ATOM   1927  CG2 VAL A 125     -17.929   1.829  -4.110  1.00  1.43           C  
ATOM   1928  H   VAL A 125     -19.728   2.170  -6.291  1.00  1.43           H  
ATOM   1929  HA  VAL A 125     -17.046   1.365  -6.403  1.00  1.43           H  
ATOM   1930  HB  VAL A 125     -19.267   0.282  -4.730  1.00  1.43           H  
ATOM   1931 1HG1 VAL A 125     -17.494  -0.742  -3.362  1.00  1.43           H  
ATOM   1932 2HG1 VAL A 125     -17.543  -1.446  -4.992  1.00  1.43           H  
ATOM   1933 3HG1 VAL A 125     -16.284  -0.258  -4.571  1.00  1.43           H  
ATOM   1934 1HG2 VAL A 125     -18.088   1.672  -3.048  1.00  1.43           H  
ATOM   1935 2HG2 VAL A 125     -16.891   2.095  -4.289  1.00  1.43           H  
ATOM   1936 3HG2 VAL A 125     -18.570   2.621  -4.465  1.00  1.43           H  
ATOM   1937  N   ALA A 126     -19.089  -0.996  -7.460  1.00  1.55           N  
ATOM   1938  CA  ALA A 126     -19.108  -2.204  -8.273  1.00  1.55           C  
ATOM   1939  C   ALA A 126     -18.417  -1.938  -9.620  1.00  1.55           C  
ATOM   1940  O   ALA A 126     -17.619  -2.749 -10.113  1.00  1.55           O  
ATOM   1941  CB  ALA A 126     -20.531  -2.669  -8.480  1.00  1.55           C  
ATOM   1942  H   ALA A 126     -19.968  -0.598  -7.123  1.00  1.55           H  
ATOM   1943  HA  ALA A 126     -18.565  -2.980  -7.747  1.00  1.55           H  
ATOM   1944 1HB  ALA A 126     -20.531  -3.581  -9.071  1.00  1.55           H  
ATOM   1945 2HB  ALA A 126     -20.994  -2.857  -7.515  1.00  1.55           H  
ATOM   1946 3HB  ALA A 126     -21.087  -1.899  -9.001  1.00  1.55           H  
ATOM   1947  N   ALA A 127     -18.571  -0.726 -10.143  1.00  1.71           N  
ATOM   1948  CA  ALA A 127     -18.002  -0.359 -11.431  1.00  1.71           C  
ATOM   1949  C   ALA A 127     -16.494  -0.166 -11.379  1.00  1.71           C  
ATOM   1950  O   ALA A 127     -15.883   0.131 -12.405  1.00  1.71           O  
ATOM   1951  CB  ALA A 127     -18.613   0.922 -11.955  1.00  1.71           C  
ATOM   1952  H   ALA A 127     -19.189  -0.055  -9.680  1.00  1.71           H  
ATOM   1953  HA  ALA A 127     -18.224  -1.166 -12.122  1.00  1.71           H  
ATOM   1954 1HB  ALA A 127     -18.198   1.126 -12.926  1.00  1.71           H  
ATOM   1955 2HB  ALA A 127     -19.682   0.822 -12.034  1.00  1.71           H  
ATOM   1956 3HB  ALA A 127     -18.388   1.742 -11.297  1.00  1.71           H  
ATOM   1957  N   PHE A 128     -15.873  -0.311 -10.210  1.00  1.90           N  
ATOM   1958  CA  PHE A 128     -14.433  -0.182 -10.136  1.00  1.90           C  
ATOM   1959  C   PHE A 128     -13.773  -1.492  -9.717  1.00  1.90           C  
ATOM   1960  O   PHE A 128     -12.541  -1.595  -9.733  1.00  1.90           O  
ATOM   1961  CB  PHE A 128     -14.037   0.850  -9.112  1.00  1.90           C  
ATOM   1962  CG  PHE A 128     -14.725   2.144  -9.271  1.00  1.90           C  
ATOM   1963  CD1 PHE A 128     -15.397   2.620  -8.230  1.00  1.90           C  
ATOM   1964  CD2 PHE A 128     -14.794   2.827 -10.446  1.00  1.90           C  
ATOM   1965  CE1 PHE A 128     -16.105   3.755  -8.293  1.00  1.90           C  
ATOM   1966  CE2 PHE A 128     -15.505   3.987 -10.517  1.00  1.90           C  
ATOM   1967  CZ  PHE A 128     -16.160   4.447  -9.434  1.00  1.90           C  
ATOM   1968  H   PHE A 128     -16.398  -0.513  -9.360  1.00  1.90           H  
ATOM   1969  HA  PHE A 128     -14.049   0.105 -11.115  1.00  1.90           H  
ATOM   1970 1HB  PHE A 128     -14.288   0.458  -8.127  1.00  1.90           H  
ATOM   1971 2HB  PHE A 128     -12.970   1.004  -9.138  1.00  1.90           H  
ATOM   1972  HD1 PHE A 128     -15.357   2.059  -7.326  1.00  1.90           H  
ATOM   1973  HD2 PHE A 128     -14.290   2.440 -11.326  1.00  1.90           H  
ATOM   1974  HE1 PHE A 128     -16.647   4.099  -7.420  1.00  1.90           H  
ATOM   1975  HE2 PHE A 128     -15.554   4.520 -11.426  1.00  1.90           H  
ATOM   1976  HZ  PHE A 128     -16.739   5.351  -9.480  1.00  1.90           H  
ATOM   1977  N   VAL A 129     -14.577  -2.476  -9.282  1.00  2.08           N  
ATOM   1978  CA  VAL A 129     -13.996  -3.711  -8.751  1.00  2.08           C  
ATOM   1979  C   VAL A 129     -14.411  -4.956  -9.548  1.00  2.08           C  
ATOM   1980  O   VAL A 129     -13.741  -5.990  -9.485  1.00  2.08           O  
ATOM   1981  CB  VAL A 129     -14.390  -3.885  -7.265  1.00  2.08           C  
ATOM   1982  CG1 VAL A 129     -13.863  -2.689  -6.448  1.00  2.08           C  
ATOM   1983  CG2 VAL A 129     -15.881  -4.025  -7.132  1.00  2.08           C  
ATOM   1984  H   VAL A 129     -15.588  -2.371  -9.334  1.00  2.08           H  
ATOM   1985  HA  VAL A 129     -12.911  -3.627  -8.802  1.00  2.08           H  
ATOM   1986  HB  VAL A 129     -13.908  -4.778  -6.873  1.00  2.08           H  
ATOM   1987 1HG1 VAL A 129     -14.117  -2.822  -5.397  1.00  2.08           H  
ATOM   1988 2HG1 VAL A 129     -12.780  -2.620  -6.555  1.00  2.08           H  
ATOM   1989 3HG1 VAL A 129     -14.323  -1.769  -6.812  1.00  2.08           H  
ATOM   1990 1HG2 VAL A 129     -16.149  -4.147  -6.084  1.00  2.08           H  
ATOM   1991 2HG2 VAL A 129     -16.335  -3.148  -7.522  1.00  2.08           H  
ATOM   1992 3HG2 VAL A 129     -16.221  -4.888  -7.688  1.00  2.08           H  
ATOM   1993  N   THR A 130     -15.494  -4.853 -10.315  1.00  2.23           N  
ATOM   1994  CA  THR A 130     -15.960  -5.957 -11.137  1.00  2.23           C  
ATOM   1995  C   THR A 130     -15.141  -5.957 -12.448  1.00  2.23           C  
ATOM   1996  O   THR A 130     -14.416  -4.995 -12.693  1.00  2.23           O  
ATOM   1997  CB  THR A 130     -17.491  -5.820 -11.351  1.00  2.23           C  
ATOM   1998  OG1 THR A 130     -17.776  -4.595 -12.019  1.00  2.23           O  
ATOM   1999  CG2 THR A 130     -18.215  -5.863 -10.005  1.00  2.23           C  
ATOM   2000  H   THR A 130     -16.046  -3.998 -10.302  1.00  2.23           H  
ATOM   2001  HA  THR A 130     -15.777  -6.876 -10.590  1.00  2.23           H  
ATOM   2002  HB  THR A 130     -17.865  -6.621 -11.950  1.00  2.23           H  
ATOM   2003  HG1 THR A 130     -17.627  -3.857 -11.394  1.00  2.23           H  
ATOM   2004 1HG2 THR A 130     -19.283  -5.766 -10.155  1.00  2.23           H  
ATOM   2005 2HG2 THR A 130     -18.004  -6.812  -9.516  1.00  2.23           H  
ATOM   2006 3HG2 THR A 130     -17.874  -5.058  -9.377  1.00  2.23           H  
ATOM   2007  N   PRO A 131     -15.174  -7.023 -13.278  1.00  2.30           N  
ATOM   2008  CA  PRO A 131     -14.508  -7.104 -14.578  1.00  2.30           C  
ATOM   2009  C   PRO A 131     -14.969  -5.996 -15.510  1.00  2.30           C  
ATOM   2010  O   PRO A 131     -16.131  -5.585 -15.466  1.00  2.30           O  
ATOM   2011  CB  PRO A 131     -14.945  -8.480 -15.095  1.00  2.30           C  
ATOM   2012  CG  PRO A 131     -15.237  -9.284 -13.844  1.00  2.30           C  
ATOM   2013  CD  PRO A 131     -15.817  -8.295 -12.861  1.00  2.30           C  
ATOM   2014  HA  PRO A 131     -13.421  -7.062 -14.431  1.00  2.30           H  
ATOM   2015 1HB  PRO A 131     -15.813  -8.374 -15.755  1.00  2.30           H  
ATOM   2016 2HB  PRO A 131     -14.139  -8.921 -15.703  1.00  2.30           H  
ATOM   2017 1HG  PRO A 131     -15.931 -10.108 -14.074  1.00  2.30           H  
ATOM   2018 2HG  PRO A 131     -14.311  -9.749 -13.474  1.00  2.30           H  
ATOM   2019 1HD  PRO A 131     -16.895  -8.262 -12.976  1.00  2.30           H  
ATOM   2020 2HD  PRO A 131     -15.510  -8.597 -11.856  1.00  2.30           H  
ATOM   2021  N   SER A 132     -14.081  -5.566 -16.420  1.00  2.26           N  
ATOM   2022  CA  SER A 132     -14.398  -4.480 -17.364  1.00  2.26           C  
ATOM   2023  C   SER A 132     -15.598  -4.814 -18.246  1.00  2.26           C  
ATOM   2024  O   SER A 132     -16.291  -3.925 -18.739  1.00  2.26           O  
ATOM   2025  CB  SER A 132     -13.185  -4.188 -18.226  1.00  2.26           C  
ATOM   2026  OG  SER A 132     -12.882  -5.275 -19.057  1.00  2.26           O  
ATOM   2027  H   SER A 132     -13.151  -5.961 -16.430  1.00  2.26           H  
ATOM   2028  HA  SER A 132     -14.635  -3.589 -16.796  1.00  2.26           H  
ATOM   2029 1HB  SER A 132     -13.372  -3.302 -18.834  1.00  2.26           H  
ATOM   2030 2HB  SER A 132     -12.333  -3.971 -17.584  1.00  2.26           H  
ATOM   2031  HG  SER A 132     -13.558  -5.282 -19.741  1.00  2.26           H  
ATOM   2032  N   ALA A 133     -15.873  -6.107 -18.385  1.00  2.12           N  
ATOM   2033  CA  ALA A 133     -17.009  -6.635 -19.124  1.00  2.12           C  
ATOM   2034  C   ALA A 133     -18.327  -6.142 -18.534  1.00  2.12           C  
ATOM   2035  O   ALA A 133     -19.333  -6.038 -19.237  1.00  2.12           O  
ATOM   2036  CB  ALA A 133     -16.992  -8.152 -19.099  1.00  2.12           C  
ATOM   2037  H   ALA A 133     -15.244  -6.760 -17.942  1.00  2.12           H  
ATOM   2038  HA  ALA A 133     -16.942  -6.283 -20.154  1.00  2.12           H  
ATOM   2039 1HB  ALA A 133     -17.840  -8.535 -19.665  1.00  2.12           H  
ATOM   2040 2HB  ALA A 133     -16.065  -8.515 -19.536  1.00  2.12           H  
ATOM   2041 3HB  ALA A 133     -17.064  -8.492 -18.070  1.00  2.12           H  
ATOM   2042  N   PHE A 134     -18.327  -5.895 -17.221  1.00  1.92           N  
ATOM   2043  CA  PHE A 134     -19.525  -5.510 -16.510  1.00  1.92           C  
ATOM   2044  C   PHE A 134     -19.424  -4.117 -15.891  1.00  1.92           C  
ATOM   2045  O   PHE A 134     -20.455  -3.492 -15.615  1.00  1.92           O  
ATOM   2046  CB  PHE A 134     -19.772  -6.528 -15.418  1.00  1.92           C  
ATOM   2047  CG  PHE A 134     -19.788  -7.909 -15.971  1.00  1.92           C  
ATOM   2048  CD1 PHE A 134     -18.809  -8.798 -15.594  1.00  1.92           C  
ATOM   2049  CD2 PHE A 134     -20.735  -8.313 -16.892  1.00  1.92           C  
ATOM   2050  CE1 PHE A 134     -18.767 -10.073 -16.107  1.00  1.92           C  
ATOM   2051  CE2 PHE A 134     -20.701  -9.589 -17.415  1.00  1.92           C  
ATOM   2052  CZ  PHE A 134     -19.714 -10.471 -17.020  1.00  1.92           C  
ATOM   2053  H   PHE A 134     -17.464  -5.963 -16.693  1.00  1.92           H  
ATOM   2054  HA  PHE A 134     -20.362  -5.519 -17.208  1.00  1.92           H  
ATOM   2055 1HB  PHE A 134     -18.980  -6.461 -14.664  1.00  1.92           H  
ATOM   2056 2HB  PHE A 134     -20.724  -6.332 -14.930  1.00  1.92           H  
ATOM   2057  HD1 PHE A 134     -18.065  -8.471 -14.885  1.00  1.92           H  
ATOM   2058  HD2 PHE A 134     -21.508  -7.612 -17.208  1.00  1.92           H  
ATOM   2059  HE1 PHE A 134     -17.982 -10.761 -15.795  1.00  1.92           H  
ATOM   2060  HE2 PHE A 134     -21.451  -9.899 -18.142  1.00  1.92           H  
ATOM   2061  HZ  PHE A 134     -19.685 -11.478 -17.434  1.00  1.92           H  
ATOM   2062  N   ARG A 135     -18.203  -3.573 -15.764  1.00  1.72           N  
ATOM   2063  CA  ARG A 135     -18.039  -2.271 -15.110  1.00  1.72           C  
ATOM   2064  C   ARG A 135     -18.863  -1.201 -15.787  1.00  1.72           C  
ATOM   2065  O   ARG A 135     -19.460  -0.359 -15.120  1.00  1.72           O  
ATOM   2066  CB  ARG A 135     -16.596  -1.767 -15.118  1.00  1.72           C  
ATOM   2067  CG  ARG A 135     -15.618  -2.470 -14.201  1.00  1.72           C  
ATOM   2068  CD  ARG A 135     -14.238  -1.865 -14.272  1.00  1.72           C  
ATOM   2069  NE  ARG A 135     -13.306  -2.570 -13.413  1.00  1.72           N  
ATOM   2070  CZ  ARG A 135     -12.038  -2.175 -13.143  1.00  1.72           C  
ATOM   2071  NH1 ARG A 135     -11.553  -1.051 -13.644  1.00  1.72           N  
ATOM   2072  NH2 ARG A 135     -11.265  -2.916 -12.365  1.00  1.72           N  
ATOM   2073  H   ARG A 135     -17.384  -4.121 -16.017  1.00  1.72           H  
ATOM   2074  HA  ARG A 135     -18.362  -2.367 -14.076  1.00  1.72           H  
ATOM   2075 1HB  ARG A 135     -16.203  -1.831 -16.130  1.00  1.72           H  
ATOM   2076 2HB  ARG A 135     -16.587  -0.714 -14.837  1.00  1.72           H  
ATOM   2077 1HG  ARG A 135     -15.964  -2.417 -13.172  1.00  1.72           H  
ATOM   2078 2HG  ARG A 135     -15.545  -3.486 -14.475  1.00  1.72           H  
ATOM   2079 1HD  ARG A 135     -13.865  -1.919 -15.288  1.00  1.72           H  
ATOM   2080 2HD  ARG A 135     -14.260  -0.823 -13.963  1.00  1.72           H  
ATOM   2081  HE  ARG A 135     -13.637  -3.453 -13.005  1.00  1.72           H  
ATOM   2082 1HH1 ARG A 135     -12.126  -0.436 -14.243  1.00  1.72           H  
ATOM   2083 2HH1 ARG A 135     -10.608  -0.776 -13.434  1.00  1.72           H  
ATOM   2084 1HH2 ARG A 135     -11.608  -3.781 -11.966  1.00  1.72           H  
ATOM   2085 2HH2 ARG A 135     -10.329  -2.617 -12.160  1.00  1.72           H  
ATOM   2086  N   PHE A 136     -18.958  -1.251 -17.107  1.00  1.53           N  
ATOM   2087  CA  PHE A 136     -19.709  -0.229 -17.821  1.00  1.53           C  
ATOM   2088  C   PHE A 136     -21.210  -0.384 -17.595  1.00  1.53           C  
ATOM   2089  O   PHE A 136     -21.972   0.581 -17.701  1.00  1.53           O  
ATOM   2090  CB  PHE A 136     -19.310  -0.242 -19.278  1.00  1.53           C  
ATOM   2091  CG  PHE A 136     -17.890   0.272 -19.422  1.00  1.53           C  
ATOM   2092  CD1 PHE A 136     -16.856  -0.609 -19.697  1.00  1.53           C  
ATOM   2093  CD2 PHE A 136     -17.581   1.627 -19.258  1.00  1.53           C  
ATOM   2094  CE1 PHE A 136     -15.556  -0.159 -19.815  1.00  1.53           C  
ATOM   2095  CE2 PHE A 136     -16.272   2.073 -19.379  1.00  1.53           C  
ATOM   2096  CZ  PHE A 136     -15.266   1.177 -19.659  1.00  1.53           C  
ATOM   2097  H   PHE A 136     -18.476  -1.985 -17.615  1.00  1.53           H  
ATOM   2098  HA  PHE A 136     -19.430   0.739 -17.443  1.00  1.53           H  
ATOM   2099 1HB  PHE A 136     -19.360  -1.256 -19.674  1.00  1.53           H  
ATOM   2100 2HB  PHE A 136     -19.977   0.391 -19.861  1.00  1.53           H  
ATOM   2101  HD1 PHE A 136     -17.078  -1.674 -19.820  1.00  1.53           H  
ATOM   2102  HD2 PHE A 136     -18.379   2.336 -19.032  1.00  1.53           H  
ATOM   2103  HE1 PHE A 136     -14.755  -0.868 -20.033  1.00  1.53           H  
ATOM   2104  HE2 PHE A 136     -16.033   3.124 -19.255  1.00  1.53           H  
ATOM   2105  HZ  PHE A 136     -14.242   1.517 -19.759  1.00  1.53           H  
ATOM   2106  N   GLY A 137     -21.645  -1.602 -17.275  1.00  1.37           N  
ATOM   2107  CA  GLY A 137     -23.037  -1.849 -16.968  1.00  1.37           C  
ATOM   2108  C   GLY A 137     -23.340  -1.135 -15.662  1.00  1.37           C  
ATOM   2109  O   GLY A 137     -24.347  -0.439 -15.531  1.00  1.37           O  
ATOM   2110  H   GLY A 137     -20.990  -2.363 -17.157  1.00  1.37           H  
ATOM   2111 1HA  GLY A 137     -23.675  -1.475 -17.767  1.00  1.37           H  
ATOM   2112 2HA  GLY A 137     -23.208  -2.921 -16.860  1.00  1.37           H  
ATOM   2113  N   TYR A 138     -22.421  -1.277 -14.705  1.00  1.26           N  
ATOM   2114  CA  TYR A 138     -22.602  -0.671 -13.394  1.00  1.26           C  
ATOM   2115  C   TYR A 138     -22.447   0.845 -13.458  1.00  1.26           C  
ATOM   2116  O   TYR A 138     -23.185   1.572 -12.784  1.00  1.26           O  
ATOM   2117  CB  TYR A 138     -21.605  -1.248 -12.404  1.00  1.26           C  
ATOM   2118  CG  TYR A 138     -21.852  -2.650 -11.992  1.00  1.26           C  
ATOM   2119  CD1 TYR A 138     -21.008  -3.644 -12.436  1.00  1.26           C  
ATOM   2120  CD2 TYR A 138     -22.913  -2.954 -11.158  1.00  1.26           C  
ATOM   2121  CE1 TYR A 138     -21.215  -4.943 -12.059  1.00  1.26           C  
ATOM   2122  CE2 TYR A 138     -23.122  -4.263 -10.771  1.00  1.26           C  
ATOM   2123  CZ  TYR A 138     -22.275  -5.256 -11.220  1.00  1.26           C  
ATOM   2124  OH  TYR A 138     -22.481  -6.561 -10.835  1.00  1.26           O  
ATOM   2125  H   TYR A 138     -21.605  -1.861 -14.901  1.00  1.26           H  
ATOM   2126  HA  TYR A 138     -23.611  -0.890 -13.048  1.00  1.26           H  
ATOM   2127 1HB  TYR A 138     -20.615  -1.213 -12.852  1.00  1.26           H  
ATOM   2128 2HB  TYR A 138     -21.583  -0.634 -11.513  1.00  1.26           H  
ATOM   2129  HD1 TYR A 138     -20.177  -3.399 -13.086  1.00  1.26           H  
ATOM   2130  HD2 TYR A 138     -23.578  -2.163 -10.804  1.00  1.26           H  
ATOM   2131  HE1 TYR A 138     -20.542  -5.722 -12.415  1.00  1.26           H  
ATOM   2132  HE2 TYR A 138     -23.953  -4.512 -10.112  1.00  1.26           H  
ATOM   2133  HH  TYR A 138     -23.245  -6.604 -10.255  1.00  1.26           H  
ATOM   2134  N   TYR A 139     -21.531   1.343 -14.301  1.00  1.17           N  
ATOM   2135  CA  TYR A 139     -21.401   2.786 -14.439  1.00  1.17           C  
ATOM   2136  C   TYR A 139     -22.719   3.346 -14.943  1.00  1.17           C  
ATOM   2137  O   TYR A 139     -23.209   4.365 -14.441  1.00  1.17           O  
ATOM   2138  CB  TYR A 139     -20.304   3.173 -15.443  1.00  1.17           C  
ATOM   2139  CG  TYR A 139     -18.847   3.242 -14.963  1.00  1.17           C  
ATOM   2140  CD1 TYR A 139     -17.854   2.385 -15.467  1.00  1.17           C  
ATOM   2141  CD2 TYR A 139     -18.494   4.227 -14.072  1.00  1.17           C  
ATOM   2142  CE1 TYR A 139     -16.554   2.520 -15.074  1.00  1.17           C  
ATOM   2143  CE2 TYR A 139     -17.192   4.362 -13.685  1.00  1.17           C  
ATOM   2144  CZ  TYR A 139     -16.220   3.511 -14.186  1.00  1.17           C  
ATOM   2145  OH  TYR A 139     -14.919   3.645 -13.823  1.00  1.17           O  
ATOM   2146  H   TYR A 139     -20.918   0.717 -14.817  1.00  1.17           H  
ATOM   2147  HA  TYR A 139     -21.185   3.222 -13.464  1.00  1.17           H  
ATOM   2148 1HB  TYR A 139     -20.344   2.476 -16.269  1.00  1.17           H  
ATOM   2149 2HB  TYR A 139     -20.553   4.148 -15.858  1.00  1.17           H  
ATOM   2150  HD1 TYR A 139     -18.090   1.627 -16.164  1.00  1.17           H  
ATOM   2151  HD2 TYR A 139     -19.253   4.911 -13.686  1.00  1.17           H  
ATOM   2152  HE1 TYR A 139     -15.788   1.855 -15.472  1.00  1.17           H  
ATOM   2153  HE2 TYR A 139     -16.937   5.146 -12.995  1.00  1.17           H  
ATOM   2154  HH  TYR A 139     -14.817   4.436 -13.295  1.00  1.17           H  
ATOM   2155  N   ALA A 140     -23.325   2.649 -15.916  1.00  1.12           N  
ATOM   2156  CA  ALA A 140     -24.588   3.090 -16.473  1.00  1.12           C  
ATOM   2157  C   ALA A 140     -25.686   3.096 -15.426  1.00  1.12           C  
ATOM   2158  O   ALA A 140     -26.418   4.075 -15.328  1.00  1.12           O  
ATOM   2159  CB  ALA A 140     -24.987   2.199 -17.630  1.00  1.12           C  
ATOM   2160  H   ALA A 140     -22.882   1.817 -16.311  1.00  1.12           H  
ATOM   2161  HA  ALA A 140     -24.456   4.108 -16.836  1.00  1.12           H  
ATOM   2162 1HB  ALA A 140     -25.918   2.556 -18.061  1.00  1.12           H  
ATOM   2163 2HB  ALA A 140     -24.201   2.216 -18.386  1.00  1.12           H  
ATOM   2164 3HB  ALA A 140     -25.119   1.182 -17.279  1.00  1.12           H  
ATOM   2165  N   VAL A 141     -25.759   2.056 -14.589  1.00  1.09           N  
ATOM   2166  CA  VAL A 141     -26.801   2.005 -13.563  1.00  1.09           C  
ATOM   2167  C   VAL A 141     -26.633   3.152 -12.585  1.00  1.09           C  
ATOM   2168  O   VAL A 141     -27.608   3.794 -12.180  1.00  1.09           O  
ATOM   2169  CB  VAL A 141     -26.783   0.679 -12.800  1.00  1.09           C  
ATOM   2170  CG1 VAL A 141     -27.737   0.767 -11.638  1.00  1.09           C  
ATOM   2171  CG2 VAL A 141     -27.185  -0.442 -13.713  1.00  1.09           C  
ATOM   2172  H   VAL A 141     -25.122   1.265 -14.713  1.00  1.09           H  
ATOM   2173  HA  VAL A 141     -27.768   2.100 -14.054  1.00  1.09           H  
ATOM   2174  HB  VAL A 141     -25.778   0.502 -12.409  1.00  1.09           H  
ATOM   2175 1HG1 VAL A 141     -27.721  -0.166 -11.078  1.00  1.09           H  
ATOM   2176 2HG1 VAL A 141     -27.430   1.581 -11.002  1.00  1.09           H  
ATOM   2177 3HG1 VAL A 141     -28.744   0.954 -12.007  1.00  1.09           H  
ATOM   2178 1HG2 VAL A 141     -27.167  -1.382 -13.164  1.00  1.09           H  
ATOM   2179 2HG2 VAL A 141     -28.190  -0.258 -14.091  1.00  1.09           H  
ATOM   2180 3HG2 VAL A 141     -26.500  -0.497 -14.540  1.00  1.09           H  
ATOM   2181  N   GLY A 142     -25.393   3.407 -12.195  1.00  1.09           N  
ATOM   2182  CA  GLY A 142     -25.100   4.503 -11.298  1.00  1.09           C  
ATOM   2183  C   GLY A 142     -25.626   5.797 -11.909  1.00  1.09           C  
ATOM   2184  O   GLY A 142     -26.389   6.531 -11.274  1.00  1.09           O  
ATOM   2185  H   GLY A 142     -24.628   2.826 -12.541  1.00  1.09           H  
ATOM   2186 1HA  GLY A 142     -25.570   4.324 -10.333  1.00  1.09           H  
ATOM   2187 2HA  GLY A 142     -24.023   4.570 -11.142  1.00  1.09           H  
ATOM   2188  N   CYS A 143     -25.270   6.039 -13.176  1.00  1.10           N  
ATOM   2189  CA  CYS A 143     -25.682   7.240 -13.890  1.00  1.10           C  
ATOM   2190  C   CYS A 143     -27.216   7.324 -13.996  1.00  1.10           C  
ATOM   2191  O   CYS A 143     -27.789   8.413 -13.887  1.00  1.10           O  
ATOM   2192  CB  CYS A 143     -25.056   7.243 -15.279  1.00  1.10           C  
ATOM   2193  SG  CYS A 143     -23.241   7.410 -15.253  1.00  1.10           S  
ATOM   2194  H   CYS A 143     -24.655   5.376 -13.654  1.00  1.10           H  
ATOM   2195  HA  CYS A 143     -25.313   8.106 -13.346  1.00  1.10           H  
ATOM   2196 1HB  CYS A 143     -25.301   6.317 -15.792  1.00  1.10           H  
ATOM   2197 2HB  CYS A 143     -25.466   8.063 -15.864  1.00  1.10           H  
ATOM   2198  HG  CYS A 143     -23.029   6.145 -14.793  1.00  1.10           H  
ATOM   2199  N   VAL A 144     -27.883   6.173 -14.159  1.00  1.13           N  
ATOM   2200  CA  VAL A 144     -29.343   6.122 -14.211  1.00  1.13           C  
ATOM   2201  C   VAL A 144     -29.966   6.623 -12.926  1.00  1.13           C  
ATOM   2202  O   VAL A 144     -30.987   7.289 -12.973  1.00  1.13           O  
ATOM   2203  CB  VAL A 144     -29.885   4.711 -14.508  1.00  1.13           C  
ATOM   2204  CG1 VAL A 144     -31.388   4.684 -14.291  1.00  1.13           C  
ATOM   2205  CG2 VAL A 144     -29.601   4.341 -15.963  1.00  1.13           C  
ATOM   2206  H   VAL A 144     -27.355   5.310 -14.278  1.00  1.13           H  
ATOM   2207  HA  VAL A 144     -29.670   6.773 -15.021  1.00  1.13           H  
ATOM   2208  HB  VAL A 144     -29.424   3.998 -13.838  1.00  1.13           H  
ATOM   2209 1HG1 VAL A 144     -31.766   3.684 -14.500  1.00  1.13           H  
ATOM   2210 2HG1 VAL A 144     -31.608   4.945 -13.254  1.00  1.13           H  
ATOM   2211 3HG1 VAL A 144     -31.866   5.401 -14.957  1.00  1.13           H  
ATOM   2212 1HG2 VAL A 144     -29.990   3.345 -16.167  1.00  1.13           H  
ATOM   2213 2HG2 VAL A 144     -30.088   5.062 -16.617  1.00  1.13           H  
ATOM   2214 3HG2 VAL A 144     -28.553   4.354 -16.155  1.00  1.13           H  
ATOM   2215  N   TRP A 145     -29.402   6.271 -11.775  1.00  1.17           N  
ATOM   2216  CA  TRP A 145     -29.938   6.784 -10.510  1.00  1.17           C  
ATOM   2217  C   TRP A 145     -29.565   8.259 -10.282  1.00  1.17           C  
ATOM   2218  O   TRP A 145     -30.384   9.065  -9.805  1.00  1.17           O  
ATOM   2219  CB  TRP A 145     -29.402   5.931  -9.364  1.00  1.17           C  
ATOM   2220  CG  TRP A 145     -30.100   4.642  -9.233  1.00  1.17           C  
ATOM   2221  CD1 TRP A 145     -29.659   3.414  -9.609  1.00  1.17           C  
ATOM   2222  CD2 TRP A 145     -31.394   4.446  -8.646  1.00  1.17           C  
ATOM   2223  NE1 TRP A 145     -30.606   2.462  -9.313  1.00  1.17           N  
ATOM   2224  CE2 TRP A 145     -31.674   3.081  -8.717  1.00  1.17           C  
ATOM   2225  CE3 TRP A 145     -32.326   5.309  -8.072  1.00  1.17           C  
ATOM   2226  CZ2 TRP A 145     -32.854   2.553  -8.233  1.00  1.17           C  
ATOM   2227  CZ3 TRP A 145     -33.506   4.787  -7.593  1.00  1.17           C  
ATOM   2228  CH2 TRP A 145     -33.768   3.443  -7.667  1.00  1.17           C  
ATOM   2229  H   TRP A 145     -28.584   5.654 -11.788  1.00  1.17           H  
ATOM   2230  HA  TRP A 145     -31.022   6.702 -10.540  1.00  1.17           H  
ATOM   2231 1HB  TRP A 145     -28.337   5.732  -9.530  1.00  1.17           H  
ATOM   2232 2HB  TRP A 145     -29.489   6.478  -8.424  1.00  1.17           H  
ATOM   2233  HD1 TRP A 145     -28.704   3.221 -10.075  1.00  1.17           H  
ATOM   2234  HE1 TRP A 145     -30.530   1.472  -9.492  1.00  1.17           H  
ATOM   2235  HE3 TRP A 145     -32.124   6.379  -8.007  1.00  1.17           H  
ATOM   2236  HZ2 TRP A 145     -33.078   1.489  -8.283  1.00  1.17           H  
ATOM   2237  HZ3 TRP A 145     -34.226   5.472  -7.153  1.00  1.17           H  
ATOM   2238  HH2 TRP A 145     -34.711   3.065  -7.274  1.00  1.17           H  
ATOM   2239  N   PHE A 146     -28.342   8.612 -10.673  1.00  1.22           N  
ATOM   2240  CA  PHE A 146     -27.796   9.950 -10.509  1.00  1.22           C  
ATOM   2241  C   PHE A 146     -28.566  11.026 -11.247  1.00  1.22           C  
ATOM   2242  O   PHE A 146     -28.858  12.086 -10.687  1.00  1.22           O  
ATOM   2243  CB  PHE A 146     -26.357  10.014 -10.972  1.00  1.22           C  
ATOM   2244  CG  PHE A 146     -25.783  11.361 -10.830  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146     -25.339  11.802  -9.597  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146     -25.706  12.212 -11.916  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146     -24.830  13.064  -9.453  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146     -25.201  13.472 -11.775  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146     -24.763  13.900 -10.544  1.00  1.22           C  
ATOM   2250  H   PHE A 146     -27.731   7.893 -11.064  1.00  1.22           H  
ATOM   2251  HA  PHE A 146     -27.818  10.183  -9.442  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146     -25.756   9.308 -10.413  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146     -26.308   9.734 -12.014  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146     -25.405  11.135  -8.737  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146     -26.063  11.869 -12.886  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146     -24.490  13.402  -8.477  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146     -25.158  14.137 -12.631  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146     -24.377  14.897 -10.436  1.00  1.22           H  
ATOM   2259  N   VAL A 147     -28.849  10.797 -12.522  1.00  1.27           N  
ATOM   2260  CA  VAL A 147     -29.506  11.832 -13.291  1.00  1.27           C  
ATOM   2261  C   VAL A 147     -30.877  12.247 -12.713  1.00  1.27           C  
ATOM   2262  O   VAL A 147     -31.051  13.439 -12.471  1.00  1.27           O  
ATOM   2263  CB  VAL A 147     -29.514  11.479 -14.787  1.00  1.27           C  
ATOM   2264  CG1 VAL A 147     -30.387  12.438 -15.514  1.00  1.27           C  
ATOM   2265  CG2 VAL A 147     -28.093  11.561 -15.297  1.00  1.27           C  
ATOM   2266  H   VAL A 147     -28.585   9.910 -12.957  1.00  1.27           H  
ATOM   2267  HA  VAL A 147     -28.867  12.715 -13.231  1.00  1.27           H  
ATOM   2268  HB  VAL A 147     -29.857  10.479 -14.952  1.00  1.27           H  
ATOM   2269 1HG1 VAL A 147     -30.378  12.210 -16.578  1.00  1.27           H  
ATOM   2270 2HG1 VAL A 147     -31.405  12.365 -15.138  1.00  1.27           H  
ATOM   2271 3HG1 VAL A 147     -30.011  13.445 -15.352  1.00  1.27           H  
ATOM   2272 1HG2 VAL A 147     -28.072  11.320 -16.358  1.00  1.27           H  
ATOM   2273 2HG2 VAL A 147     -27.711  12.570 -15.144  1.00  1.27           H  
ATOM   2274 3HG2 VAL A 147     -27.471  10.849 -14.750  1.00  1.27           H  
ATOM   2275  N   PRO A 148     -31.875  11.351 -12.496  1.00  1.29           N  
ATOM   2276  CA  PRO A 148     -33.135  11.648 -11.834  1.00  1.29           C  
ATOM   2277  C   PRO A 148     -32.906  12.367 -10.518  1.00  1.29           C  
ATOM   2278  O   PRO A 148     -33.658  13.285 -10.190  1.00  1.29           O  
ATOM   2279  CB  PRO A 148     -33.723  10.261 -11.607  1.00  1.29           C  
ATOM   2280  CG  PRO A 148     -33.197   9.482 -12.737  1.00  1.29           C  
ATOM   2281  CD  PRO A 148     -31.779   9.987 -12.908  1.00  1.29           C  
ATOM   2282  HA  PRO A 148     -33.766  12.246 -12.505  1.00  1.29           H  
ATOM   2283 1HB  PRO A 148     -33.395   9.865 -10.632  1.00  1.29           H  
ATOM   2284 2HB  PRO A 148     -34.819  10.309 -11.587  1.00  1.29           H  
ATOM   2285 1HG  PRO A 148     -33.229   8.406 -12.499  1.00  1.29           H  
ATOM   2286 2HG  PRO A 148     -33.813   9.629 -13.632  1.00  1.29           H  
ATOM   2287 1HD  PRO A 148     -31.116   9.471 -12.245  1.00  1.29           H  
ATOM   2288 2HD  PRO A 148     -31.541   9.861 -13.931  1.00  1.29           H  
ATOM   2289  N   PHE A 149     -31.849  11.995  -9.771  1.00  1.30           N  
ATOM   2290  CA  PHE A 149     -31.517  12.734  -8.559  1.00  1.30           C  
ATOM   2291  C   PHE A 149     -31.199  14.181  -8.837  1.00  1.30           C  
ATOM   2292  O   PHE A 149     -31.753  15.088  -8.209  1.00  1.30           O  
ATOM   2293  CB  PHE A 149     -30.350  12.096  -7.806  1.00  1.30           C  
ATOM   2294  CG  PHE A 149     -29.666  13.069  -6.883  1.00  1.30           C  
ATOM   2295  CD1 PHE A 149     -30.254  13.544  -5.753  1.00  1.30           C  
ATOM   2296  CD2 PHE A 149     -28.373  13.507  -7.200  1.00  1.30           C  
ATOM   2297  CE1 PHE A 149     -29.602  14.447  -4.951  1.00  1.30           C  
ATOM   2298  CE2 PHE A 149     -27.709  14.405  -6.396  1.00  1.30           C  
ATOM   2299  CZ  PHE A 149     -28.323  14.877  -5.273  1.00  1.30           C  
ATOM   2300  H   PHE A 149     -31.264  11.191 -10.020  1.00  1.30           H  
ATOM   2301  HA  PHE A 149     -32.388  12.706  -7.903  1.00  1.30           H  
ATOM   2302 1HB  PHE A 149     -30.716  11.262  -7.212  1.00  1.30           H  
ATOM   2303 2HB  PHE A 149     -29.626  11.702  -8.485  1.00  1.30           H  
ATOM   2304  HD1 PHE A 149     -31.242  13.218  -5.518  1.00  1.30           H  
ATOM   2305  HD2 PHE A 149     -27.897  13.126  -8.112  1.00  1.30           H  
ATOM   2306  HE1 PHE A 149     -30.098  14.826  -4.064  1.00  1.30           H  
ATOM   2307  HE2 PHE A 149     -26.702  14.741  -6.657  1.00  1.30           H  
ATOM   2308  HZ  PHE A 149     -27.804  15.588  -4.644  1.00  1.30           H  
ATOM   2309  N   SER A 150     -30.306  14.409  -9.788  1.00  1.28           N  
ATOM   2310  CA  SER A 150     -29.901  15.762 -10.092  1.00  1.28           C  
ATOM   2311  C   SER A 150     -31.072  16.575 -10.614  1.00  1.28           C  
ATOM   2312  O   SER A 150     -31.264  17.731 -10.228  1.00  1.28           O  
ATOM   2313  CB  SER A 150     -28.789  15.747 -11.114  1.00  1.28           C  
ATOM   2314  OG  SER A 150     -27.643  15.161 -10.586  1.00  1.28           O  
ATOM   2315  H   SER A 150     -29.886  13.621 -10.284  1.00  1.28           H  
ATOM   2316  HA  SER A 150     -29.535  16.217  -9.174  1.00  1.28           H  
ATOM   2317 1HB  SER A 150     -29.113  15.189 -11.995  1.00  1.28           H  
ATOM   2318 2HB  SER A 150     -28.572  16.764 -11.430  1.00  1.28           H  
ATOM   2319  HG  SER A 150     -27.873  14.221 -10.466  1.00  1.28           H  
ATOM   2320  N   PHE A 151     -31.891  15.959 -11.467  1.00  1.25           N  
ATOM   2321  CA  PHE A 151     -33.023  16.662 -12.046  1.00  1.25           C  
ATOM   2322  C   PHE A 151     -34.104  16.945 -11.018  1.00  1.25           C  
ATOM   2323  O   PHE A 151     -34.655  18.048 -10.974  1.00  1.25           O  
ATOM   2324  CB  PHE A 151     -33.635  15.848 -13.183  1.00  1.25           C  
ATOM   2325  CG  PHE A 151     -32.792  15.783 -14.414  1.00  1.25           C  
ATOM   2326  CD1 PHE A 151     -31.676  16.592 -14.555  1.00  1.25           C  
ATOM   2327  CD2 PHE A 151     -33.128  14.928 -15.449  1.00  1.25           C  
ATOM   2328  CE1 PHE A 151     -30.909  16.541 -15.701  1.00  1.25           C  
ATOM   2329  CE2 PHE A 151     -32.370  14.880 -16.600  1.00  1.25           C  
ATOM   2330  CZ  PHE A 151     -31.256  15.686 -16.727  1.00  1.25           C  
ATOM   2331  H   PHE A 151     -31.693  14.998 -11.741  1.00  1.25           H  
ATOM   2332  HA  PHE A 151     -32.671  17.613 -12.442  1.00  1.25           H  
ATOM   2333 1HB  PHE A 151     -33.804  14.828 -12.836  1.00  1.25           H  
ATOM   2334 2HB  PHE A 151     -34.604  16.266 -13.450  1.00  1.25           H  
ATOM   2335  HD1 PHE A 151     -31.404  17.272 -13.748  1.00  1.25           H  
ATOM   2336  HD2 PHE A 151     -34.007  14.291 -15.347  1.00  1.25           H  
ATOM   2337  HE1 PHE A 151     -30.032  17.179 -15.799  1.00  1.25           H  
ATOM   2338  HE2 PHE A 151     -32.645  14.202 -17.408  1.00  1.25           H  
ATOM   2339  HZ  PHE A 151     -30.654  15.647 -17.633  1.00  1.25           H  
ATOM   2340  N   SER A 152     -34.414  15.964 -10.176  1.00  1.21           N  
ATOM   2341  CA  SER A 152     -35.468  16.150  -9.204  1.00  1.21           C  
ATOM   2342  C   SER A 152     -35.052  17.204  -8.206  1.00  1.21           C  
ATOM   2343  O   SER A 152     -35.819  18.125  -7.908  1.00  1.21           O  
ATOM   2344  CB  SER A 152     -35.739  14.854  -8.477  1.00  1.21           C  
ATOM   2345  OG  SER A 152     -36.199  13.874  -9.357  1.00  1.21           O  
ATOM   2346  H   SER A 152     -33.943  15.066 -10.220  1.00  1.21           H  
ATOM   2347  HA  SER A 152     -36.370  16.483  -9.714  1.00  1.21           H  
ATOM   2348 1HB  SER A 152     -34.830  14.510  -7.976  1.00  1.21           H  
ATOM   2349 2HB  SER A 152     -36.488  15.035  -7.722  1.00  1.21           H  
ATOM   2350  HG  SER A 152     -35.401  13.609  -9.872  1.00  1.21           H  
ATOM   2351  N   LEU A 153     -33.803  17.128  -7.744  1.00  1.17           N  
ATOM   2352  CA  LEU A 153     -33.353  18.087  -6.769  1.00  1.17           C  
ATOM   2353  C   LEU A 153     -33.388  19.467  -7.390  1.00  1.17           C  
ATOM   2354  O   LEU A 153     -33.991  20.360  -6.806  1.00  1.17           O  
ATOM   2355  CB  LEU A 153     -31.948  17.744  -6.259  1.00  1.17           C  
ATOM   2356  CG  LEU A 153     -31.362  18.704  -5.203  1.00  1.17           C  
ATOM   2357  CD1 LEU A 153     -32.236  18.690  -3.963  1.00  1.17           C  
ATOM   2358  CD2 LEU A 153     -29.966  18.272  -4.877  1.00  1.17           C  
ATOM   2359  H   LEU A 153     -33.174  16.378  -8.034  1.00  1.17           H  
ATOM   2360  HA  LEU A 153     -34.036  18.077  -5.925  1.00  1.17           H  
ATOM   2361 1HB  LEU A 153     -31.970  16.743  -5.828  1.00  1.17           H  
ATOM   2362 2HB  LEU A 153     -31.269  17.722  -7.113  1.00  1.17           H  
ATOM   2363  HG  LEU A 153     -31.351  19.707  -5.588  1.00  1.17           H  
ATOM   2364 1HD1 LEU A 153     -31.823  19.372  -3.215  1.00  1.17           H  
ATOM   2365 2HD1 LEU A 153     -33.247  19.006  -4.223  1.00  1.17           H  
ATOM   2366 3HD1 LEU A 153     -32.262  17.678  -3.562  1.00  1.17           H  
ATOM   2367 1HD2 LEU A 153     -29.530  18.941  -4.135  1.00  1.17           H  
ATOM   2368 2HD2 LEU A 153     -29.990  17.269  -4.489  1.00  1.17           H  
ATOM   2369 3HD2 LEU A 153     -29.381  18.293  -5.779  1.00  1.17           H  
ATOM   2370  N   LEU A 154     -32.828  19.641  -8.597  1.00  1.14           N  
ATOM   2371  CA  LEU A 154     -32.821  20.949  -9.248  1.00  1.14           C  
ATOM   2372  C   LEU A 154     -34.218  21.529  -9.389  1.00  1.14           C  
ATOM   2373  O   LEU A 154     -34.431  22.726  -9.179  1.00  1.14           O  
ATOM   2374  CB  LEU A 154     -32.154  20.888 -10.618  1.00  1.14           C  
ATOM   2375  CG  LEU A 154     -32.134  22.216 -11.366  1.00  1.14           C  
ATOM   2376  CD1 LEU A 154     -31.388  23.266 -10.544  1.00  1.14           C  
ATOM   2377  CD2 LEU A 154     -31.449  22.008 -12.698  1.00  1.14           C  
ATOM   2378  H   LEU A 154     -32.365  18.865  -9.073  1.00  1.14           H  
ATOM   2379  HA  LEU A 154     -32.236  21.624  -8.631  1.00  1.14           H  
ATOM   2380 1HB  LEU A 154     -31.131  20.544 -10.501  1.00  1.14           H  
ATOM   2381 2HB  LEU A 154     -32.689  20.159 -11.230  1.00  1.14           H  
ATOM   2382  HG  LEU A 154     -33.156  22.558 -11.518  1.00  1.14           H  
ATOM   2383 1HD1 LEU A 154     -31.377  24.214 -11.074  1.00  1.14           H  
ATOM   2384 2HD1 LEU A 154     -31.881  23.400  -9.585  1.00  1.14           H  
ATOM   2385 3HD1 LEU A 154     -30.381  22.942 -10.392  1.00  1.14           H  
ATOM   2386 1HD2 LEU A 154     -31.427  22.944 -13.252  1.00  1.14           H  
ATOM   2387 2HD2 LEU A 154     -30.428  21.662 -12.524  1.00  1.14           H  
ATOM   2388 3HD2 LEU A 154     -31.995  21.256 -13.270  1.00  1.14           H  
ATOM   2389  N   ARG A 155     -35.190  20.706  -9.764  1.00  1.12           N  
ATOM   2390  CA  ARG A 155     -36.540  21.223  -9.892  1.00  1.12           C  
ATOM   2391  C   ARG A 155     -37.036  21.762  -8.548  1.00  1.12           C  
ATOM   2392  O   ARG A 155     -37.641  22.839  -8.496  1.00  1.12           O  
ATOM   2393  CB  ARG A 155     -37.455  20.131 -10.411  1.00  1.12           C  
ATOM   2394  CG  ARG A 155     -37.223  19.778 -11.884  1.00  1.12           C  
ATOM   2395  CD  ARG A 155     -37.985  18.575 -12.301  1.00  1.12           C  
ATOM   2396  NE  ARG A 155     -37.727  18.230 -13.695  1.00  1.12           N  
ATOM   2397  CZ  ARG A 155     -38.083  17.068 -14.281  1.00  1.12           C  
ATOM   2398  NH1 ARG A 155     -38.712  16.143 -13.588  1.00  1.12           N  
ATOM   2399  NH2 ARG A 155     -37.799  16.859 -15.555  1.00  1.12           N  
ATOM   2400  H   ARG A 155     -34.997  19.723  -9.969  1.00  1.12           H  
ATOM   2401  HA  ARG A 155     -36.528  22.041 -10.612  1.00  1.12           H  
ATOM   2402 1HB  ARG A 155     -37.295  19.223  -9.827  1.00  1.12           H  
ATOM   2403 2HB  ARG A 155     -38.494  20.426 -10.283  1.00  1.12           H  
ATOM   2404 1HG  ARG A 155     -37.557  20.611 -12.501  1.00  1.12           H  
ATOM   2405 2HG  ARG A 155     -36.168  19.607 -12.064  1.00  1.12           H  
ATOM   2406 1HD  ARG A 155     -37.683  17.731 -11.680  1.00  1.12           H  
ATOM   2407 2HD  ARG A 155     -39.052  18.755 -12.183  1.00  1.12           H  
ATOM   2408  HE  ARG A 155     -37.245  18.913 -14.264  1.00  1.12           H  
ATOM   2409 1HH1 ARG A 155     -38.926  16.301 -12.613  1.00  1.12           H  
ATOM   2410 2HH1 ARG A 155     -38.978  15.275 -14.030  1.00  1.12           H  
ATOM   2411 1HH2 ARG A 155     -37.316  17.568 -16.088  1.00  1.12           H  
ATOM   2412 2HH2 ARG A 155     -38.065  15.990 -15.994  1.00  1.12           H  
ATOM   2413  N   HIS A 156     -36.702  21.075  -7.449  1.00  1.12           N  
ATOM   2414  CA  HIS A 156     -37.153  21.538  -6.144  1.00  1.12           C  
ATOM   2415  C   HIS A 156     -36.311  22.728  -5.685  1.00  1.12           C  
ATOM   2416  O   HIS A 156     -36.795  23.626  -4.992  1.00  1.12           O  
ATOM   2417  CB  HIS A 156     -37.119  20.399  -5.129  1.00  1.12           C  
ATOM   2418  CG  HIS A 156     -38.102  19.311  -5.483  1.00  1.12           C  
ATOM   2419  ND1 HIS A 156     -39.469  19.526  -5.580  1.00  1.12           N  
ATOM   2420  CD2 HIS A 156     -37.906  18.013  -5.774  1.00  1.12           C  
ATOM   2421  CE1 HIS A 156     -40.060  18.397  -5.927  1.00  1.12           C  
ATOM   2422  NE2 HIS A 156     -39.135  17.463  -6.052  1.00  1.12           N  
ATOM   2423  H   HIS A 156     -36.181  20.196  -7.532  1.00  1.12           H  
ATOM   2424  HA  HIS A 156     -38.182  21.874  -6.219  1.00  1.12           H  
ATOM   2425 1HB  HIS A 156     -36.116  19.965  -5.103  1.00  1.12           H  
ATOM   2426 2HB  HIS A 156     -37.348  20.777  -4.133  1.00  1.12           H  
ATOM   2427  HD1 HIS A 156     -39.963  20.412  -5.462  1.00  1.12           H  
ATOM   2428  HD2 HIS A 156     -37.013  17.410  -5.826  1.00  1.12           H  
ATOM   2429  HE1 HIS A 156     -41.140  18.358  -6.057  1.00  1.12           H  
ATOM   2430  N   VAL A 157     -35.060  22.790  -6.129  1.00  1.12           N  
ATOM   2431  CA  VAL A 157     -34.222  23.922  -5.784  1.00  1.12           C  
ATOM   2432  C   VAL A 157     -34.845  25.183  -6.368  1.00  1.12           C  
ATOM   2433  O   VAL A 157     -34.971  26.199  -5.679  1.00  1.12           O  
ATOM   2434  CB  VAL A 157     -32.814  23.801  -6.379  1.00  1.12           C  
ATOM   2435  CG1 VAL A 157     -32.157  25.028  -6.168  1.00  1.12           C  
ATOM   2436  CG2 VAL A 157     -31.988  22.666  -5.765  1.00  1.12           C  
ATOM   2437  H   VAL A 157     -34.687  22.025  -6.682  1.00  1.12           H  
ATOM   2438  HA  VAL A 157     -34.166  24.011  -4.701  1.00  1.12           H  
ATOM   2439  HB  VAL A 157     -32.903  23.654  -7.441  1.00  1.12           H  
ATOM   2440 1HG1 VAL A 157     -31.185  24.993  -6.629  1.00  1.12           H  
ATOM   2441 2HG1 VAL A 157     -32.758  25.790  -6.628  1.00  1.12           H  
ATOM   2442 3HG1 VAL A 157     -32.061  25.224  -5.104  1.00  1.12           H  
ATOM   2443 1HG2 VAL A 157     -31.011  22.644  -6.226  1.00  1.12           H  
ATOM   2444 2HG2 VAL A 157     -31.876  22.808  -4.742  1.00  1.12           H  
ATOM   2445 3HG2 VAL A 157     -32.457  21.756  -5.918  1.00  1.12           H  
ATOM   2446  N   LYS A 158     -35.268  25.104  -7.637  1.00  1.14           N  
ATOM   2447  CA  LYS A 158     -35.884  26.240  -8.312  1.00  1.14           C  
ATOM   2448  C   LYS A 158     -37.193  26.667  -7.650  1.00  1.14           C  
ATOM   2449  O   LYS A 158     -37.456  27.866  -7.482  1.00  1.14           O  
ATOM   2450  CB  LYS A 158     -36.097  25.921  -9.789  1.00  1.14           C  
ATOM   2451  CG  LYS A 158     -34.805  25.869 -10.617  1.00  1.14           C  
ATOM   2452  CD  LYS A 158     -35.104  25.532 -12.071  1.00  1.14           C  
ATOM   2453  CE  LYS A 158     -33.847  25.532 -12.924  1.00  1.14           C  
ATOM   2454  NZ  LYS A 158     -34.142  25.186 -14.345  1.00  1.14           N  
ATOM   2455  H   LYS A 158     -35.128  24.231  -8.149  1.00  1.14           H  
ATOM   2456  HA  LYS A 158     -35.204  27.071  -8.248  1.00  1.14           H  
ATOM   2457 1HB  LYS A 158     -36.581  24.942  -9.875  1.00  1.14           H  
ATOM   2458 2HB  LYS A 158     -36.762  26.657 -10.232  1.00  1.14           H  
ATOM   2459 1HG  LYS A 158     -34.301  26.830 -10.568  1.00  1.14           H  
ATOM   2460 2HG  LYS A 158     -34.142  25.107 -10.201  1.00  1.14           H  
ATOM   2461 1HD  LYS A 158     -35.558  24.539 -12.117  1.00  1.14           H  
ATOM   2462 2HD  LYS A 158     -35.809  26.255 -12.477  1.00  1.14           H  
ATOM   2463 1HE  LYS A 158     -33.390  26.520 -12.885  1.00  1.14           H  
ATOM   2464 2HE  LYS A 158     -33.151  24.811 -12.528  1.00  1.14           H  
ATOM   2465 1HZ  LYS A 158     -33.285  25.196 -14.879  1.00  1.14           H  
ATOM   2466 2HZ  LYS A 158     -34.554  24.265 -14.388  1.00  1.14           H  
ATOM   2467 3HZ  LYS A 158     -34.786  25.863 -14.730  1.00  1.14           H  
ATOM   2468  N   GLN A 159     -37.988  25.692  -7.197  1.00  1.17           N  
ATOM   2469  CA  GLN A 159     -39.242  26.008  -6.515  1.00  1.17           C  
ATOM   2470  C   GLN A 159     -38.941  26.802  -5.249  1.00  1.17           C  
ATOM   2471  O   GLN A 159     -39.674  27.725  -4.886  1.00  1.17           O  
ATOM   2472  CB  GLN A 159     -39.984  24.722  -6.138  1.00  1.17           C  
ATOM   2473  CG  GLN A 159     -40.561  23.946  -7.307  1.00  1.17           C  
ATOM   2474  CD  GLN A 159     -41.079  22.559  -6.895  1.00  1.17           C  
ATOM   2475  OE1 GLN A 159     -40.732  22.036  -5.817  1.00  1.17           O  
ATOM   2476  NE2 GLN A 159     -41.909  21.964  -7.749  1.00  1.17           N  
ATOM   2477  H   GLN A 159     -37.743  24.716  -7.378  1.00  1.17           H  
ATOM   2478  HA  GLN A 159     -39.862  26.617  -7.172  1.00  1.17           H  
ATOM   2479 1HB  GLN A 159     -39.305  24.063  -5.603  1.00  1.17           H  
ATOM   2480 2HB  GLN A 159     -40.799  24.964  -5.459  1.00  1.17           H  
ATOM   2481 1HG  GLN A 159     -41.397  24.509  -7.720  1.00  1.17           H  
ATOM   2482 2HG  GLN A 159     -39.797  23.821  -8.062  1.00  1.17           H  
ATOM   2483 1HE2 GLN A 159     -42.289  21.063  -7.544  1.00  1.17           H  
ATOM   2484 2HE2 GLN A 159     -42.159  22.425  -8.602  1.00  1.17           H  
ATOM   2485  N   ARG A 160     -37.846  26.440  -4.584  1.00  1.22           N  
ATOM   2486  CA  ARG A 160     -37.423  27.111  -3.372  1.00  1.22           C  
ATOM   2487  C   ARG A 160     -36.724  28.451  -3.653  1.00  1.22           C  
ATOM   2488  O   ARG A 160     -36.884  29.397  -2.893  1.00  1.22           O  
ATOM   2489  CB  ARG A 160     -36.546  26.202  -2.549  1.00  1.22           C  
ATOM   2490  CG  ARG A 160     -37.247  24.934  -2.006  1.00  1.22           C  
ATOM   2491  CD  ARG A 160     -38.461  25.233  -1.178  1.00  1.22           C  
ATOM   2492  NE  ARG A 160     -38.149  26.014  -0.005  1.00  1.22           N  
ATOM   2493  CZ  ARG A 160     -39.062  26.580   0.809  1.00  1.22           C  
ATOM   2494  NH1 ARG A 160     -40.351  26.412   0.577  1.00  1.22           N  
ATOM   2495  NH2 ARG A 160     -38.664  27.311   1.830  1.00  1.22           N  
ATOM   2496  H   ARG A 160     -37.302  25.643  -4.918  1.00  1.22           H  
ATOM   2497  HA  ARG A 160     -38.313  27.315  -2.780  1.00  1.22           H  
ATOM   2498 1HB  ARG A 160     -35.713  25.866  -3.161  1.00  1.22           H  
ATOM   2499 2HB  ARG A 160     -36.146  26.728  -1.712  1.00  1.22           H  
ATOM   2500 1HG  ARG A 160     -37.573  24.320  -2.831  1.00  1.22           H  
ATOM   2501 2HG  ARG A 160     -36.550  24.373  -1.402  1.00  1.22           H  
ATOM   2502 1HD  ARG A 160     -39.185  25.786  -1.775  1.00  1.22           H  
ATOM   2503 2HD  ARG A 160     -38.902  24.292  -0.846  1.00  1.22           H  
ATOM   2504  HE  ARG A 160     -37.158  26.111   0.242  1.00  1.22           H  
ATOM   2505 1HH1 ARG A 160     -40.649  25.853  -0.209  1.00  1.22           H  
ATOM   2506 2HH1 ARG A 160     -41.034  26.836   1.186  1.00  1.22           H  
ATOM   2507 1HH2 ARG A 160     -37.659  27.481   1.962  1.00  1.22           H  
ATOM   2508 2HH2 ARG A 160     -39.331  27.734   2.450  1.00  1.22           H  
ATOM   2509  N   TYR A 161     -36.012  28.600  -4.775  1.00  1.29           N  
ATOM   2510  CA  TYR A 161     -35.358  29.893  -5.028  1.00  1.29           C  
ATOM   2511  C   TYR A 161     -36.422  30.983  -4.990  1.00  1.29           C  
ATOM   2512  O   TYR A 161     -36.244  32.044  -4.392  1.00  1.29           O  
ATOM   2513  CB  TYR A 161     -34.755  30.009  -6.440  1.00  1.29           C  
ATOM   2514  CG  TYR A 161     -33.512  29.245  -6.817  1.00  1.29           C  
ATOM   2515  CD1 TYR A 161     -33.370  28.945  -8.163  1.00  1.29           C  
ATOM   2516  CD2 TYR A 161     -32.539  28.856  -5.912  1.00  1.29           C  
ATOM   2517  CE1 TYR A 161     -32.307  28.253  -8.626  1.00  1.29           C  
ATOM   2518  CE2 TYR A 161     -31.441  28.153  -6.394  1.00  1.29           C  
ATOM   2519  CZ  TYR A 161     -31.346  27.852  -7.761  1.00  1.29           C  
ATOM   2520  OH  TYR A 161     -30.294  27.135  -8.257  1.00  1.29           O  
ATOM   2521  H   TYR A 161     -35.872  27.808  -5.400  1.00  1.29           H  
ATOM   2522  HA  TYR A 161     -34.612  30.089  -4.257  1.00  1.29           H  
ATOM   2523 1HB  TYR A 161     -35.528  29.722  -7.154  1.00  1.29           H  
ATOM   2524 2HB  TYR A 161     -34.549  31.064  -6.628  1.00  1.29           H  
ATOM   2525  HD1 TYR A 161     -34.145  29.263  -8.862  1.00  1.29           H  
ATOM   2526  HD2 TYR A 161     -32.637  29.087  -4.852  1.00  1.29           H  
ATOM   2527  HE1 TYR A 161     -32.227  28.017  -9.686  1.00  1.29           H  
ATOM   2528  HE2 TYR A 161     -30.662  27.818  -5.716  1.00  1.29           H  
ATOM   2529  HH  TYR A 161     -29.703  26.909  -7.540  1.00  1.29           H  
ATOM   2530  N   GLN A 162     -37.580  30.672  -5.566  1.00  1.37           N  
ATOM   2531  CA  GLN A 162     -38.685  31.613  -5.682  1.00  1.37           C  
ATOM   2532  C   GLN A 162     -39.267  32.129  -4.356  1.00  1.37           C  
ATOM   2533  O   GLN A 162     -40.047  33.085  -4.378  1.00  1.37           O  
ATOM   2534  CB  GLN A 162     -39.811  31.002  -6.518  1.00  1.37           C  
ATOM   2535  CG  GLN A 162     -39.446  30.814  -7.984  1.00  1.37           C  
ATOM   2536  CD  GLN A 162     -40.583  30.241  -8.827  1.00  1.37           C  
ATOM   2537  OE1 GLN A 162     -41.766  30.522  -8.599  1.00  1.37           O  
ATOM   2538  NE2 GLN A 162     -40.223  29.435  -9.821  1.00  1.37           N  
ATOM   2539  H   GLN A 162     -37.661  29.752  -6.012  1.00  1.37           H  
ATOM   2540  HA  GLN A 162     -38.310  32.480  -6.223  1.00  1.37           H  
ATOM   2541 1HB  GLN A 162     -40.071  30.023  -6.107  1.00  1.37           H  
ATOM   2542 2HB  GLN A 162     -40.695  31.630  -6.458  1.00  1.37           H  
ATOM   2543 1HG  GLN A 162     -39.158  31.776  -8.401  1.00  1.37           H  
ATOM   2544 2HG  GLN A 162     -38.604  30.119  -8.037  1.00  1.37           H  
ATOM   2545 1HE2 GLN A 162     -40.918  29.030 -10.416  1.00  1.37           H  
ATOM   2546 2HE2 GLN A 162     -39.254  29.233  -9.971  1.00  1.37           H  
ATOM   2547  N   VAL A 163     -38.953  31.501  -3.215  1.00  1.46           N  
ATOM   2548  CA  VAL A 163     -39.502  31.996  -1.954  1.00  1.46           C  
ATOM   2549  C   VAL A 163     -38.444  32.695  -1.091  1.00  1.46           C  
ATOM   2550  O   VAL A 163     -38.737  33.103   0.038  1.00  1.46           O  
ATOM   2551  CB  VAL A 163     -40.150  30.874  -1.123  1.00  1.46           C  
ATOM   2552  CG1 VAL A 163     -41.270  30.225  -1.921  1.00  1.46           C  
ATOM   2553  CG2 VAL A 163     -39.141  29.874  -0.699  1.00  1.46           C  
ATOM   2554  H   VAL A 163     -38.303  30.714  -3.213  1.00  1.46           H  
ATOM   2555  HA  VAL A 163     -40.280  32.723  -2.182  1.00  1.46           H  
ATOM   2556  HB  VAL A 163     -40.593  31.322  -0.237  1.00  1.46           H  
ATOM   2557 1HG1 VAL A 163     -41.747  29.455  -1.319  1.00  1.46           H  
ATOM   2558 2HG1 VAL A 163     -42.004  30.981  -2.198  1.00  1.46           H  
ATOM   2559 3HG1 VAL A 163     -40.851  29.773  -2.826  1.00  1.46           H  
ATOM   2560 1HG2 VAL A 163     -39.632  29.136  -0.106  1.00  1.46           H  
ATOM   2561 2HG2 VAL A 163     -38.729  29.418  -1.554  1.00  1.46           H  
ATOM   2562 3HG2 VAL A 163     -38.353  30.354  -0.117  1.00  1.46           H  
ATOM   2563  N   TYR A 164     -37.221  32.835  -1.608  1.00  1.53           N  
ATOM   2564  CA  TYR A 164     -36.159  33.487  -0.847  1.00  1.53           C  
ATOM   2565  C   TYR A 164     -35.874  34.914  -1.357  1.00  1.53           C  
ATOM   2566  O   TYR A 164     -36.186  35.226  -2.506  1.00  1.53           O  
ATOM   2567  CB  TYR A 164     -34.887  32.638  -0.837  1.00  1.53           C  
ATOM   2568  CG  TYR A 164     -35.041  31.392  -0.015  1.00  1.53           C  
ATOM   2569  CD1 TYR A 164     -35.073  30.164  -0.609  1.00  1.53           C  
ATOM   2570  CD2 TYR A 164     -35.213  31.497   1.353  1.00  1.53           C  
ATOM   2571  CE1 TYR A 164     -35.266  29.038   0.146  1.00  1.53           C  
ATOM   2572  CE2 TYR A 164     -35.419  30.366   2.111  1.00  1.53           C  
ATOM   2573  CZ  TYR A 164     -35.448  29.142   1.503  1.00  1.53           C  
ATOM   2574  OH  TYR A 164     -35.689  28.008   2.220  1.00  1.53           O  
ATOM   2575  H   TYR A 164     -37.022  32.490  -2.549  1.00  1.53           H  
ATOM   2576  HA  TYR A 164     -36.503  33.526   0.173  1.00  1.53           H  
ATOM   2577 1HB  TYR A 164     -34.640  32.344  -1.863  1.00  1.53           H  
ATOM   2578 2HB  TYR A 164     -34.058  33.205  -0.457  1.00  1.53           H  
ATOM   2579  HD1 TYR A 164     -34.944  30.087  -1.684  1.00  1.53           H  
ATOM   2580  HD2 TYR A 164     -35.205  32.475   1.826  1.00  1.53           H  
ATOM   2581  HE1 TYR A 164     -35.289  28.071  -0.320  1.00  1.53           H  
ATOM   2582  HE2 TYR A 164     -35.573  30.442   3.187  1.00  1.53           H  
ATOM   2583  HH  TYR A 164     -35.918  28.221   3.155  1.00  1.53           H  
ATOM   2584  N   PRO A 165     -35.371  35.832  -0.505  1.00  1.57           N  
ATOM   2585  CA  PRO A 165     -34.935  37.176  -0.868  1.00  1.57           C  
ATOM   2586  C   PRO A 165     -33.851  37.079  -1.944  1.00  1.57           C  
ATOM   2587  O   PRO A 165     -33.115  36.099  -1.942  1.00  1.57           O  
ATOM   2588  CB  PRO A 165     -34.360  37.703   0.449  1.00  1.57           C  
ATOM   2589  CG  PRO A 165     -35.063  36.904   1.521  1.00  1.57           C  
ATOM   2590  CD  PRO A 165     -35.292  35.549   0.947  1.00  1.57           C  
ATOM   2591  HA  PRO A 165     -35.818  37.747  -1.177  1.00  1.57           H  
ATOM   2592 1HB  PRO A 165     -33.271  37.564   0.470  1.00  1.57           H  
ATOM   2593 2HB  PRO A 165     -34.545  38.783   0.539  1.00  1.57           H  
ATOM   2594 1HG  PRO A 165     -34.422  36.846   2.412  1.00  1.57           H  
ATOM   2595 2HG  PRO A 165     -35.996  37.402   1.821  1.00  1.57           H  
ATOM   2596 1HD  PRO A 165     -34.474  34.867   1.196  1.00  1.57           H  
ATOM   2597 2HD  PRO A 165     -36.257  35.219   1.351  1.00  1.57           H  
ATOM   2598  N   PRO A 166     -33.703  38.049  -2.858  1.00  1.57           N  
ATOM   2599  CA  PRO A 166     -32.686  38.089  -3.908  1.00  1.57           C  
ATOM   2600  C   PRO A 166     -31.243  37.825  -3.455  1.00  1.57           C  
ATOM   2601  O   PRO A 166     -30.475  37.181  -4.164  1.00  1.57           O  
ATOM   2602  CB  PRO A 166     -32.834  39.520  -4.424  1.00  1.57           C  
ATOM   2603  CG  PRO A 166     -34.287  39.848  -4.198  1.00  1.57           C  
ATOM   2604  CD  PRO A 166     -34.633  39.194  -2.881  1.00  1.57           C  
ATOM   2605  HA  PRO A 166     -32.973  37.379  -4.698  1.00  1.57           H  
ATOM   2606 1HB  PRO A 166     -32.149  40.190  -3.882  1.00  1.57           H  
ATOM   2607 2HB  PRO A 166     -32.550  39.565  -5.485  1.00  1.57           H  
ATOM   2608 1HG  PRO A 166     -34.431  40.939  -4.185  1.00  1.57           H  
ATOM   2609 2HG  PRO A 166     -34.890  39.458  -5.033  1.00  1.57           H  
ATOM   2610 1HD  PRO A 166     -34.457  39.869  -2.031  1.00  1.57           H  
ATOM   2611 2HD  PRO A 166     -35.675  38.865  -2.959  1.00  1.57           H  
ATOM   2612  N   LYS A 167     -30.856  38.259  -2.249  1.00  1.52           N  
ATOM   2613  CA  LYS A 167     -29.470  37.994  -1.843  1.00  1.52           C  
ATOM   2614  C   LYS A 167     -29.320  36.503  -1.589  1.00  1.52           C  
ATOM   2615  O   LYS A 167     -28.355  35.857  -2.016  1.00  1.52           O  
ATOM   2616  CB  LYS A 167     -29.080  38.788  -0.598  1.00  1.52           C  
ATOM   2617  CG  LYS A 167     -27.613  38.621  -0.210  1.00  1.52           C  
ATOM   2618  CD  LYS A 167     -27.236  39.501   0.971  1.00  1.52           C  
ATOM   2619  CE  LYS A 167     -25.750  39.394   1.288  1.00  1.52           C  
ATOM   2620  NZ  LYS A 167     -25.382  40.205   2.476  1.00  1.52           N  
ATOM   2621  H   LYS A 167     -31.479  38.778  -1.649  1.00  1.52           H  
ATOM   2622  HA  LYS A 167     -28.801  38.267  -2.659  1.00  1.52           H  
ATOM   2623 1HB  LYS A 167     -29.271  39.849  -0.764  1.00  1.52           H  
ATOM   2624 2HB  LYS A 167     -29.690  38.469   0.248  1.00  1.52           H  
ATOM   2625 1HG  LYS A 167     -27.430  37.577   0.060  1.00  1.52           H  
ATOM   2626 2HG  LYS A 167     -26.980  38.873  -1.060  1.00  1.52           H  
ATOM   2627 1HD  LYS A 167     -27.484  40.540   0.756  1.00  1.52           H  
ATOM   2628 2HD  LYS A 167     -27.795  39.183   1.856  1.00  1.52           H  
ATOM   2629 1HE  LYS A 167     -25.498  38.351   1.481  1.00  1.52           H  
ATOM   2630 2HE  LYS A 167     -25.177  39.744   0.432  1.00  1.52           H  
ATOM   2631 1HZ  LYS A 167     -24.399  40.103   2.669  1.00  1.52           H  
ATOM   2632 2HZ  LYS A 167     -25.602  41.172   2.328  1.00  1.52           H  
ATOM   2633 3HZ  LYS A 167     -25.915  39.842   3.269  1.00  1.52           H  
ATOM   2634  N   CYS A 168     -30.307  35.967  -0.888  1.00  1.45           N  
ATOM   2635  CA  CYS A 168     -30.363  34.564  -0.557  1.00  1.45           C  
ATOM   2636  C   CYS A 168     -30.495  33.737  -1.832  1.00  1.45           C  
ATOM   2637  O   CYS A 168     -29.853  32.694  -1.964  1.00  1.45           O  
ATOM   2638  CB  CYS A 168     -31.524  34.336   0.405  1.00  1.45           C  
ATOM   2639  SG  CYS A 168     -31.252  34.977   2.066  1.00  1.45           S  
ATOM   2640  H   CYS A 168     -31.068  36.561  -0.597  1.00  1.45           H  
ATOM   2641  HA  CYS A 168     -29.438  34.287  -0.053  1.00  1.45           H  
ATOM   2642 1HB  CYS A 168     -32.373  34.869   0.013  1.00  1.45           H  
ATOM   2643 2HB  CYS A 168     -31.825  33.323   0.462  1.00  1.45           H  
ATOM   2644  HG  CYS A 168     -30.281  34.120   2.388  1.00  1.45           H  
ATOM   2645  N   GLN A 169     -31.272  34.229  -2.808  1.00  1.38           N  
ATOM   2646  CA  GLN A 169     -31.420  33.495  -4.059  1.00  1.38           C  
ATOM   2647  C   GLN A 169     -30.093  33.369  -4.767  1.00  1.38           C  
ATOM   2648  O   GLN A 169     -29.775  32.303  -5.285  1.00  1.38           O  
ATOM   2649  CB  GLN A 169     -32.370  34.183  -5.040  1.00  1.38           C  
ATOM   2650  CG  GLN A 169     -33.811  34.163  -4.685  1.00  1.38           C  
ATOM   2651  CD  GLN A 169     -34.648  34.929  -5.709  1.00  1.38           C  
ATOM   2652  OE1 GLN A 169     -34.304  34.977  -6.900  1.00  1.38           O  
ATOM   2653  NE2 GLN A 169     -35.731  35.534  -5.264  1.00  1.38           N  
ATOM   2654  H   GLN A 169     -31.789  35.090  -2.655  1.00  1.38           H  
ATOM   2655  HA  GLN A 169     -31.792  32.497  -3.838  1.00  1.38           H  
ATOM   2656 1HB  GLN A 169     -32.069  35.218  -5.151  1.00  1.38           H  
ATOM   2657 2HB  GLN A 169     -32.269  33.714  -6.017  1.00  1.38           H  
ATOM   2658 1HG  GLN A 169     -34.131  33.135  -4.664  1.00  1.38           H  
ATOM   2659 2HG  GLN A 169     -33.952  34.614  -3.715  1.00  1.38           H  
ATOM   2660 1HE2 GLN A 169     -36.315  36.051  -5.885  1.00  1.38           H  
ATOM   2661 2HE2 GLN A 169     -35.977  35.456  -4.277  1.00  1.38           H  
ATOM   2662  N   LYS A 170     -29.285  34.435  -4.765  1.00  1.32           N  
ATOM   2663  CA  LYS A 170     -27.991  34.360  -5.428  1.00  1.32           C  
ATOM   2664  C   LYS A 170     -27.085  33.354  -4.740  1.00  1.32           C  
ATOM   2665  O   LYS A 170     -26.436  32.544  -5.401  1.00  1.32           O  
ATOM   2666  CB  LYS A 170     -27.325  35.730  -5.464  1.00  1.32           C  
ATOM   2667  CG  LYS A 170     -27.971  36.721  -6.418  1.00  1.32           C  
ATOM   2668  CD  LYS A 170     -27.274  38.071  -6.366  1.00  1.32           C  
ATOM   2669  CE  LYS A 170     -27.940  39.074  -7.296  1.00  1.32           C  
ATOM   2670  NZ  LYS A 170     -27.300  40.417  -7.217  1.00  1.32           N  
ATOM   2671  H   LYS A 170     -29.590  35.312  -4.336  1.00  1.32           H  
ATOM   2672  HA  LYS A 170     -28.147  34.029  -6.452  1.00  1.32           H  
ATOM   2673 1HB  LYS A 170     -27.348  36.167  -4.463  1.00  1.32           H  
ATOM   2674 2HB  LYS A 170     -26.296  35.614  -5.743  1.00  1.32           H  
ATOM   2675 1HG  LYS A 170     -27.912  36.330  -7.433  1.00  1.32           H  
ATOM   2676 2HG  LYS A 170     -29.018  36.846  -6.159  1.00  1.32           H  
ATOM   2677 1HD  LYS A 170     -27.314  38.454  -5.344  1.00  1.32           H  
ATOM   2678 2HD  LYS A 170     -26.230  37.953  -6.653  1.00  1.32           H  
ATOM   2679 1HE  LYS A 170     -27.873  38.711  -8.320  1.00  1.32           H  
ATOM   2680 2HE  LYS A 170     -28.992  39.167  -7.021  1.00  1.32           H  
ATOM   2681 1HZ  LYS A 170     -27.771  41.053  -7.845  1.00  1.32           H  
ATOM   2682 2HZ  LYS A 170     -27.370  40.765  -6.271  1.00  1.32           H  
ATOM   2683 3HZ  LYS A 170     -26.328  40.345  -7.479  1.00  1.32           H  
ATOM   2684  N   LEU A 171     -27.102  33.329  -3.409  1.00  1.29           N  
ATOM   2685  CA  LEU A 171     -26.265  32.372  -2.698  1.00  1.29           C  
ATOM   2686  C   LEU A 171     -26.687  30.931  -2.987  1.00  1.29           C  
ATOM   2687  O   LEU A 171     -25.835  30.052  -3.173  1.00  1.29           O  
ATOM   2688  CB  LEU A 171     -26.341  32.649  -1.203  1.00  1.29           C  
ATOM   2689  CG  LEU A 171     -25.687  33.946  -0.746  1.00  1.29           C  
ATOM   2690  CD1 LEU A 171     -26.005  34.197   0.717  1.00  1.29           C  
ATOM   2691  CD2 LEU A 171     -24.193  33.840  -0.954  1.00  1.29           C  
ATOM   2692  H   LEU A 171     -27.663  34.013  -2.894  1.00  1.29           H  
ATOM   2693  HA  LEU A 171     -25.239  32.502  -3.030  1.00  1.29           H  
ATOM   2694 1HB  LEU A 171     -27.389  32.722  -0.945  1.00  1.29           H  
ATOM   2695 2HB  LEU A 171     -25.896  31.819  -0.655  1.00  1.29           H  
ATOM   2696  HG  LEU A 171     -26.086  34.778  -1.330  1.00  1.29           H  
ATOM   2697 1HD1 LEU A 171     -25.539  35.128   1.026  1.00  1.29           H  
ATOM   2698 2HD1 LEU A 171     -27.084  34.267   0.858  1.00  1.29           H  
ATOM   2699 3HD1 LEU A 171     -25.609  33.381   1.302  1.00  1.29           H  
ATOM   2700 1HD2 LEU A 171     -23.715  34.767  -0.639  1.00  1.29           H  
ATOM   2701 2HD2 LEU A 171     -23.801  33.007  -0.366  1.00  1.29           H  
ATOM   2702 3HD2 LEU A 171     -23.993  33.667  -2.001  1.00  1.29           H  
ATOM   2703  N   LEU A 172     -28.003  30.693  -3.053  1.00  1.28           N  
ATOM   2704  CA  LEU A 172     -28.526  29.362  -3.335  1.00  1.28           C  
ATOM   2705  C   LEU A 172     -28.266  28.982  -4.766  1.00  1.28           C  
ATOM   2706  O   LEU A 172     -27.955  27.830  -5.073  1.00  1.28           O  
ATOM   2707  CB  LEU A 172     -30.028  29.328  -3.113  1.00  1.28           C  
ATOM   2708  CG  LEU A 172     -30.440  29.491  -1.732  1.00  1.28           C  
ATOM   2709  CD1 LEU A 172     -31.943  29.646  -1.683  1.00  1.28           C  
ATOM   2710  CD2 LEU A 172     -29.931  28.319  -0.911  1.00  1.28           C  
ATOM   2711  H   LEU A 172     -28.659  31.457  -2.874  1.00  1.28           H  
ATOM   2712  HA  LEU A 172     -28.036  28.645  -2.679  1.00  1.28           H  
ATOM   2713 1HB  LEU A 172     -30.481  30.133  -3.695  1.00  1.28           H  
ATOM   2714 2HB  LEU A 172     -30.415  28.378  -3.462  1.00  1.28           H  
ATOM   2715  HG  LEU A 172     -30.008  30.378  -1.349  1.00  1.28           H  
ATOM   2716 1HD1 LEU A 172     -32.251  29.787  -0.654  1.00  1.28           H  
ATOM   2717 2HD1 LEU A 172     -32.232  30.518  -2.272  1.00  1.28           H  
ATOM   2718 3HD1 LEU A 172     -32.424  28.777  -2.089  1.00  1.28           H  
ATOM   2719 1HD2 LEU A 172     -30.232  28.458   0.116  1.00  1.28           H  
ATOM   2720 2HD2 LEU A 172     -30.326  27.402  -1.272  1.00  1.28           H  
ATOM   2721 3HD2 LEU A 172     -28.843  28.282  -0.969  1.00  1.28           H  
ATOM   2722  N   PHE A 173     -28.409  29.955  -5.656  1.00  1.29           N  
ATOM   2723  CA  PHE A 173     -28.200  29.743  -7.065  1.00  1.29           C  
ATOM   2724  C   PHE A 173     -26.788  29.300  -7.298  1.00  1.29           C  
ATOM   2725  O   PHE A 173     -26.552  28.284  -7.954  1.00  1.29           O  
ATOM   2726  CB  PHE A 173     -28.517  30.999  -7.868  1.00  1.29           C  
ATOM   2727  CG  PHE A 173     -28.253  30.843  -9.322  1.00  1.29           C  
ATOM   2728  CD1 PHE A 173     -29.149  30.172 -10.135  1.00  1.29           C  
ATOM   2729  CD2 PHE A 173     -27.106  31.360  -9.883  1.00  1.29           C  
ATOM   2730  CE1 PHE A 173     -28.895  30.020 -11.484  1.00  1.29           C  
ATOM   2731  CE2 PHE A 173     -26.840  31.214 -11.226  1.00  1.29           C  
ATOM   2732  CZ  PHE A 173     -27.737  30.540 -12.032  1.00  1.29           C  
ATOM   2733  H   PHE A 173     -28.686  30.881  -5.351  1.00  1.29           H  
ATOM   2734  HA  PHE A 173     -28.853  28.955  -7.401  1.00  1.29           H  
ATOM   2735 1HB  PHE A 173     -29.564  31.266  -7.730  1.00  1.29           H  
ATOM   2736 2HB  PHE A 173     -27.915  31.823  -7.498  1.00  1.29           H  
ATOM   2737  HD1 PHE A 173     -30.055  29.763  -9.700  1.00  1.29           H  
ATOM   2738  HD2 PHE A 173     -26.412  31.887  -9.242  1.00  1.29           H  
ATOM   2739  HE1 PHE A 173     -29.606  29.486 -12.115  1.00  1.29           H  
ATOM   2740  HE2 PHE A 173     -25.927  31.626 -11.649  1.00  1.29           H  
ATOM   2741  HZ  PHE A 173     -27.532  30.419 -13.093  1.00  1.29           H  
ATOM   2742  N   TRP A 174     -25.839  30.043  -6.740  1.00  1.31           N  
ATOM   2743  CA  TRP A 174     -24.444  29.718  -6.918  1.00  1.31           C  
ATOM   2744  C   TRP A 174     -24.114  28.370  -6.307  1.00  1.31           C  
ATOM   2745  O   TRP A 174     -23.485  27.533  -6.956  1.00  1.31           O  
ATOM   2746  CB  TRP A 174     -23.597  30.782  -6.225  1.00  1.31           C  
ATOM   2747  CG  TRP A 174     -23.677  32.124  -6.888  1.00  1.31           C  
ATOM   2748  CD1 TRP A 174     -23.923  32.377  -8.199  1.00  1.31           C  
ATOM   2749  CD2 TRP A 174     -23.562  33.416  -6.244  1.00  1.31           C  
ATOM   2750  NE1 TRP A 174     -23.957  33.735  -8.421  1.00  1.31           N  
ATOM   2751  CE2 TRP A 174     -23.742  34.383  -7.233  1.00  1.31           C  
ATOM   2752  CE3 TRP A 174     -23.333  33.819  -4.929  1.00  1.31           C  
ATOM   2753  CZ2 TRP A 174     -23.696  35.739  -6.950  1.00  1.31           C  
ATOM   2754  CZ3 TRP A 174     -23.292  35.175  -4.639  1.00  1.31           C  
ATOM   2755  CH2 TRP A 174     -23.466  36.112  -5.623  1.00  1.31           C  
ATOM   2756  H   TRP A 174     -26.094  30.869  -6.196  1.00  1.31           H  
ATOM   2757  HA  TRP A 174     -24.222  29.694  -7.984  1.00  1.31           H  
ATOM   2758 1HB  TRP A 174     -23.937  30.892  -5.190  1.00  1.31           H  
ATOM   2759 2HB  TRP A 174     -22.557  30.461  -6.199  1.00  1.31           H  
ATOM   2760  HD1 TRP A 174     -24.073  31.615  -8.961  1.00  1.31           H  
ATOM   2761  HE1 TRP A 174     -24.121  34.182  -9.309  1.00  1.31           H  
ATOM   2762  HE3 TRP A 174     -23.194  33.075  -4.150  1.00  1.31           H  
ATOM   2763  HZ2 TRP A 174     -23.836  36.497  -7.719  1.00  1.31           H  
ATOM   2764  HZ3 TRP A 174     -23.115  35.478  -3.607  1.00  1.31           H  
ATOM   2765  HH2 TRP A 174     -23.426  37.170  -5.362  1.00  1.31           H  
ATOM   2766  N   ALA A 175     -24.607  28.100  -5.091  1.00  1.32           N  
ATOM   2767  CA  ALA A 175     -24.286  26.825  -4.473  1.00  1.32           C  
ATOM   2768  C   ALA A 175     -24.831  25.666  -5.280  1.00  1.32           C  
ATOM   2769  O   ALA A 175     -24.125  24.706  -5.585  1.00  1.32           O  
ATOM   2770  CB  ALA A 175     -24.880  26.742  -3.078  1.00  1.32           C  
ATOM   2771  H   ALA A 175     -25.151  28.790  -4.570  1.00  1.32           H  
ATOM   2772  HA  ALA A 175     -23.206  26.748  -4.416  1.00  1.32           H  
ATOM   2773 1HB  ALA A 175     -24.612  25.788  -2.623  1.00  1.32           H  
ATOM   2774 2HB  ALA A 175     -24.504  27.548  -2.471  1.00  1.32           H  
ATOM   2775 3HB  ALA A 175     -25.965  26.824  -3.144  1.00  1.32           H  
ATOM   2776  N   CYS A 176     -26.087  25.766  -5.667  1.00  1.33           N  
ATOM   2777  CA  CYS A 176     -26.725  24.675  -6.356  1.00  1.33           C  
ATOM   2778  C   CYS A 176     -26.177  24.490  -7.753  1.00  1.33           C  
ATOM   2779  O   CYS A 176     -25.897  23.366  -8.157  1.00  1.33           O  
ATOM   2780  CB  CYS A 176     -28.207  24.926  -6.393  1.00  1.33           C  
ATOM   2781  SG  CYS A 176     -28.959  24.877  -4.747  1.00  1.33           S  
ATOM   2782  H   CYS A 176     -26.637  26.594  -5.443  1.00  1.33           H  
ATOM   2783  HA  CYS A 176     -26.548  23.762  -5.789  1.00  1.33           H  
ATOM   2784 1HB  CYS A 176     -28.381  25.907  -6.815  1.00  1.33           H  
ATOM   2785 2HB  CYS A 176     -28.693  24.203  -7.020  1.00  1.33           H  
ATOM   2786  HG  CYS A 176     -28.511  26.109  -4.407  1.00  1.33           H  
ATOM   2787  N   THR A 177     -25.953  25.589  -8.471  1.00  1.33           N  
ATOM   2788  CA  THR A 177     -25.458  25.512  -9.834  1.00  1.33           C  
ATOM   2789  C   THR A 177     -24.110  24.846  -9.861  1.00  1.33           C  
ATOM   2790  O   THR A 177     -23.861  23.949 -10.675  1.00  1.33           O  
ATOM   2791  CB  THR A 177     -25.309  26.915 -10.449  1.00  1.33           C  
ATOM   2792  OG1 THR A 177     -26.577  27.546 -10.499  1.00  1.33           O  
ATOM   2793  CG2 THR A 177     -24.735  26.837 -11.836  1.00  1.33           C  
ATOM   2794  H   THR A 177     -26.162  26.509  -8.091  1.00  1.33           H  
ATOM   2795  HA  THR A 177     -26.153  24.924 -10.432  1.00  1.33           H  
ATOM   2796  HB  THR A 177     -24.647  27.513  -9.818  1.00  1.33           H  
ATOM   2797  HG1 THR A 177     -26.836  27.773  -9.582  1.00  1.33           H  
ATOM   2798 1HG2 THR A 177     -24.639  27.843 -12.241  1.00  1.33           H  
ATOM   2799 2HG2 THR A 177     -23.753  26.364 -11.795  1.00  1.33           H  
ATOM   2800 3HG2 THR A 177     -25.395  26.250 -12.472  1.00  1.33           H  
ATOM   2801  N   ILE A 178     -23.243  25.262  -8.949  1.00  1.30           N  
ATOM   2802  CA  ILE A 178     -21.912  24.726  -8.935  1.00  1.30           C  
ATOM   2803  C   ILE A 178     -22.006  23.250  -8.526  1.00  1.30           C  
ATOM   2804  O   ILE A 178     -21.306  22.429  -9.111  1.00  1.30           O  
ATOM   2805  CB  ILE A 178     -20.983  25.522  -8.029  1.00  1.30           C  
ATOM   2806  CG1 ILE A 178     -20.799  26.936  -8.526  1.00  1.30           C  
ATOM   2807  CG2 ILE A 178     -19.628  24.922  -8.171  1.00  1.30           C  
ATOM   2808  CD1 ILE A 178     -20.115  27.817  -7.486  1.00  1.30           C  
ATOM   2809  H   ILE A 178     -23.492  25.992  -8.280  1.00  1.30           H  
ATOM   2810  HA  ILE A 178     -21.504  24.776  -9.939  1.00  1.30           H  
ATOM   2811  HB  ILE A 178     -21.341  25.542  -7.028  1.00  1.30           H  
ATOM   2812 1HG1 ILE A 178     -20.196  26.924  -9.430  1.00  1.30           H  
ATOM   2813 2HG1 ILE A 178     -21.774  27.364  -8.765  1.00  1.30           H  
ATOM   2814 1HG2 ILE A 178     -18.961  25.504  -7.588  1.00  1.30           H  
ATOM   2815 2HG2 ILE A 178     -19.608  23.899  -7.859  1.00  1.30           H  
ATOM   2816 3HG2 ILE A 178     -19.328  24.972  -9.215  1.00  1.30           H  
ATOM   2817 1HD1 ILE A 178     -20.003  28.827  -7.878  1.00  1.30           H  
ATOM   2818 2HD1 ILE A 178     -20.728  27.842  -6.581  1.00  1.30           H  
ATOM   2819 3HD1 ILE A 178     -19.137  27.409  -7.248  1.00  1.30           H  
ATOM   2820  N   PHE A 179     -22.868  22.891  -7.543  1.00  1.28           N  
ATOM   2821  CA  PHE A 179     -23.025  21.478  -7.166  1.00  1.28           C  
ATOM   2822  C   PHE A 179     -23.485  20.627  -8.324  1.00  1.28           C  
ATOM   2823  O   PHE A 179     -22.977  19.524  -8.528  1.00  1.28           O  
ATOM   2824  CB  PHE A 179     -24.097  21.259  -6.087  1.00  1.28           C  
ATOM   2825  CG  PHE A 179     -23.684  21.297  -4.693  1.00  1.28           C  
ATOM   2826  CD1 PHE A 179     -24.263  22.160  -3.789  1.00  1.28           C  
ATOM   2827  CD2 PHE A 179     -22.734  20.412  -4.262  1.00  1.28           C  
ATOM   2828  CE1 PHE A 179     -23.889  22.131  -2.482  1.00  1.28           C  
ATOM   2829  CE2 PHE A 179     -22.365  20.372  -2.967  1.00  1.28           C  
ATOM   2830  CZ  PHE A 179     -22.949  21.231  -2.070  1.00  1.28           C  
ATOM   2831  H   PHE A 179     -23.419  23.594  -7.046  1.00  1.28           H  
ATOM   2832  HA  PHE A 179     -22.065  21.102  -6.812  1.00  1.28           H  
ATOM   2833 1HB  PHE A 179     -24.867  22.009  -6.216  1.00  1.28           H  
ATOM   2834 2HB  PHE A 179     -24.565  20.311  -6.264  1.00  1.28           H  
ATOM   2835  HD1 PHE A 179     -25.022  22.861  -4.125  1.00  1.28           H  
ATOM   2836  HD2 PHE A 179     -22.278  19.727  -4.980  1.00  1.28           H  
ATOM   2837  HE1 PHE A 179     -24.337  22.817  -1.768  1.00  1.28           H  
ATOM   2838  HE2 PHE A 179     -21.601  19.667  -2.647  1.00  1.28           H  
ATOM   2839  HZ  PHE A 179     -22.653  21.209  -1.036  1.00  1.28           H  
ATOM   2840  N   PHE A 180     -24.412  21.136  -9.127  1.00  1.24           N  
ATOM   2841  CA  PHE A 180     -24.880  20.334 -10.240  1.00  1.24           C  
ATOM   2842  C   PHE A 180     -23.778  20.226 -11.285  1.00  1.24           C  
ATOM   2843  O   PHE A 180     -23.730  19.256 -12.032  1.00  1.24           O  
ATOM   2844  CB  PHE A 180     -26.177  20.883 -10.822  1.00  1.24           C  
ATOM   2845  CG  PHE A 180     -27.354  20.676  -9.884  1.00  1.24           C  
ATOM   2846  CD1 PHE A 180     -28.017  21.750  -9.340  1.00  1.24           C  
ATOM   2847  CD2 PHE A 180     -27.756  19.401  -9.505  1.00  1.24           C  
ATOM   2848  CE1 PHE A 180     -29.051  21.573  -8.455  1.00  1.24           C  
ATOM   2849  CE2 PHE A 180     -28.797  19.235  -8.617  1.00  1.24           C  
ATOM   2850  CZ  PHE A 180     -29.436  20.329  -8.098  1.00  1.24           C  
ATOM   2851  H   PHE A 180     -24.819  22.052  -8.937  1.00  1.24           H  
ATOM   2852  HA  PHE A 180     -25.090  19.330  -9.871  1.00  1.24           H  
ATOM   2853 1HB  PHE A 180     -26.065  21.957 -11.003  1.00  1.24           H  
ATOM   2854 2HB  PHE A 180     -26.394  20.401 -11.770  1.00  1.24           H  
ATOM   2855  HD1 PHE A 180     -27.710  22.755  -9.624  1.00  1.24           H  
ATOM   2856  HD2 PHE A 180     -27.236  18.531  -9.912  1.00  1.24           H  
ATOM   2857  HE1 PHE A 180     -29.563  22.433  -8.046  1.00  1.24           H  
ATOM   2858  HE2 PHE A 180     -29.112  18.242  -8.322  1.00  1.24           H  
ATOM   2859  HZ  PHE A 180     -30.247  20.204  -7.409  1.00  1.24           H  
ATOM   2860  N   GLY A 181     -22.903  21.232 -11.346  1.00  1.21           N  
ATOM   2861  CA  GLY A 181     -21.726  21.215 -12.201  1.00  1.21           C  
ATOM   2862  C   GLY A 181     -20.710  20.148 -11.745  1.00  1.21           C  
ATOM   2863  O   GLY A 181     -20.287  19.303 -12.531  1.00  1.21           O  
ATOM   2864  H   GLY A 181     -23.054  22.052 -10.762  1.00  1.21           H  
ATOM   2865 1HA  GLY A 181     -22.025  21.028 -13.232  1.00  1.21           H  
ATOM   2866 2HA  GLY A 181     -21.257  22.198 -12.172  1.00  1.21           H  
ATOM   2867  N   PHE A 182     -20.305  20.210 -10.465  1.00  1.18           N  
ATOM   2868  CA  PHE A 182     -19.300  19.301  -9.891  1.00  1.18           C  
ATOM   2869  C   PHE A 182     -19.728  17.866  -9.634  1.00  1.18           C  
ATOM   2870  O   PHE A 182     -18.985  16.941  -9.943  1.00  1.18           O  
ATOM   2871  CB  PHE A 182     -18.716  19.874  -8.598  1.00  1.18           C  
ATOM   2872  CG  PHE A 182     -17.635  20.869  -8.820  1.00  1.18           C  
ATOM   2873  CD1 PHE A 182     -17.894  22.110  -9.335  1.00  1.18           C  
ATOM   2874  CD2 PHE A 182     -16.330  20.541  -8.503  1.00  1.18           C  
ATOM   2875  CE1 PHE A 182     -16.873  23.016  -9.537  1.00  1.18           C  
ATOM   2876  CE2 PHE A 182     -15.308  21.437  -8.705  1.00  1.18           C  
ATOM   2877  CZ  PHE A 182     -15.581  22.679  -9.223  1.00  1.18           C  
ATOM   2878  H   PHE A 182     -20.710  20.932  -9.879  1.00  1.18           H  
ATOM   2879  HA  PHE A 182     -18.490  19.259 -10.600  1.00  1.18           H  
ATOM   2880 1HB  PHE A 182     -19.512  20.351  -8.017  1.00  1.18           H  
ATOM   2881 2HB  PHE A 182     -18.313  19.067  -8.010  1.00  1.18           H  
ATOM   2882  HD1 PHE A 182     -18.917  22.373  -9.589  1.00  1.18           H  
ATOM   2883  HD2 PHE A 182     -16.115  19.553  -8.086  1.00  1.18           H  
ATOM   2884  HE1 PHE A 182     -17.094  24.001  -9.946  1.00  1.18           H  
ATOM   2885  HE2 PHE A 182     -14.284  21.170  -8.450  1.00  1.18           H  
ATOM   2886  HZ  PHE A 182     -14.777  23.396  -9.380  1.00  1.18           H  
ATOM   2887  N   TRP A 183     -20.918  17.638  -9.100  1.00  1.17           N  
ATOM   2888  CA  TRP A 183     -21.344  16.268  -8.835  1.00  1.17           C  
ATOM   2889  C   TRP A 183     -21.120  15.290 -10.038  1.00  1.17           C  
ATOM   2890  O   TRP A 183     -20.472  14.259  -9.847  1.00  1.17           O  
ATOM   2891  CB  TRP A 183     -22.791  16.253  -8.316  1.00  1.17           C  
ATOM   2892  CG  TRP A 183     -22.958  16.537  -6.808  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183     -22.042  16.300  -5.815  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183     -24.126  17.121  -6.141  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183     -22.564  16.669  -4.580  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183     -23.836  17.174  -4.764  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183     -25.371  17.591  -6.594  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183     -24.754  17.677  -3.830  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183     -26.273  18.101  -5.663  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183     -25.975  18.142  -4.315  1.00  1.17           C  
ATOM   2901  H   TRP A 183     -21.541  18.410  -8.864  1.00  1.17           H  
ATOM   2902  HA  TRP A 183     -20.731  15.901  -8.013  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183     -23.388  16.988  -8.857  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183     -23.209  15.293  -8.504  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183     -21.053  15.872  -5.973  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183     -22.092  16.586  -3.688  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183     -25.620  17.565  -7.656  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183     -24.532  17.718  -2.761  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183     -27.217  18.467  -6.035  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183     -26.710  18.547  -3.616  1.00  1.17           H  
ATOM   2911  N   PRO A 184     -21.589  15.560 -11.288  1.00  1.15           N  
ATOM   2912  CA  PRO A 184     -21.414  14.705 -12.454  1.00  1.15           C  
ATOM   2913  C   PRO A 184     -19.955  14.585 -12.903  1.00  1.15           C  
ATOM   2914  O   PRO A 184     -19.629  13.690 -13.687  1.00  1.15           O  
ATOM   2915  CB  PRO A 184     -22.281  15.378 -13.524  1.00  1.15           C  
ATOM   2916  CG  PRO A 184     -22.361  16.777 -13.117  1.00  1.15           C  
ATOM   2917  CD  PRO A 184     -22.370  16.760 -11.598  1.00  1.15           C  
ATOM   2918  HA  PRO A 184     -21.819  13.709 -12.217  1.00  1.15           H  
ATOM   2919 1HB  PRO A 184     -21.806  15.263 -14.506  1.00  1.15           H  
ATOM   2920 2HB  PRO A 184     -23.254  14.893 -13.586  1.00  1.15           H  
ATOM   2921 1HG  PRO A 184     -21.500  17.332 -13.515  1.00  1.15           H  
ATOM   2922 2HG  PRO A 184     -23.259  17.251 -13.536  1.00  1.15           H  
ATOM   2923 1HD  PRO A 184     -21.900  17.660 -11.326  1.00  1.15           H  
ATOM   2924 2HD  PRO A 184     -23.388  16.705 -11.224  1.00  1.15           H  
ATOM   2925  N   LEU A 185     -19.059  15.462 -12.426  1.00  1.15           N  
ATOM   2926  CA  LEU A 185     -17.670  15.371 -12.853  1.00  1.15           C  
ATOM   2927  C   LEU A 185     -17.037  14.122 -12.287  1.00  1.15           C  
ATOM   2928  O   LEU A 185     -16.012  13.662 -12.785  1.00  1.15           O  
ATOM   2929  CB  LEU A 185     -16.847  16.593 -12.446  1.00  1.15           C  
ATOM   2930  CG  LEU A 185     -17.240  17.894 -13.130  1.00  1.15           C  
ATOM   2931  CD1 LEU A 185     -16.398  19.057 -12.585  1.00  1.15           C  
ATOM   2932  CD2 LEU A 185     -17.066  17.748 -14.629  1.00  1.15           C  
ATOM   2933  H   LEU A 185     -19.304  16.172 -11.741  1.00  1.15           H  
ATOM   2934  HA  LEU A 185     -17.649  15.308 -13.934  1.00  1.15           H  
ATOM   2935 1HB  LEU A 185     -16.948  16.733 -11.374  1.00  1.15           H  
ATOM   2936 2HB  LEU A 185     -15.800  16.398 -12.669  1.00  1.15           H  
ATOM   2937  HG  LEU A 185     -18.273  18.097 -12.908  1.00  1.15           H  
ATOM   2938 1HD1 LEU A 185     -16.710  19.982 -13.066  1.00  1.15           H  
ATOM   2939 2HD1 LEU A 185     -16.528  19.151 -11.521  1.00  1.15           H  
ATOM   2940 3HD1 LEU A 185     -15.353  18.873 -12.800  1.00  1.15           H  
ATOM   2941 1HD2 LEU A 185     -17.368  18.673 -15.121  1.00  1.15           H  
ATOM   2942 2HD2 LEU A 185     -16.022  17.538 -14.856  1.00  1.15           H  
ATOM   2943 3HD2 LEU A 185     -17.683  16.934 -14.981  1.00  1.15           H  
ATOM   2944  N   PHE A 186     -17.629  13.563 -11.233  1.00  1.14           N  
ATOM   2945  CA  PHE A 186     -17.080  12.351 -10.666  1.00  1.14           C  
ATOM   2946  C   PHE A 186     -17.166  11.199 -11.681  1.00  1.14           C  
ATOM   2947  O   PHE A 186     -16.109  10.754 -12.121  1.00  1.14           O  
ATOM   2948  CB  PHE A 186     -17.694  12.036  -9.306  1.00  1.14           C  
ATOM   2949  CG  PHE A 186     -17.129  12.920  -8.225  1.00  1.14           C  
ATOM   2950  CD1 PHE A 186     -17.894  13.938  -7.688  1.00  1.14           C  
ATOM   2951  CD2 PHE A 186     -15.825  12.760  -7.763  1.00  1.14           C  
ATOM   2952  CE1 PHE A 186     -17.397  14.761  -6.712  1.00  1.14           C  
ATOM   2953  CE2 PHE A 186     -15.320  13.597  -6.776  1.00  1.14           C  
ATOM   2954  CZ  PHE A 186     -16.115  14.592  -6.252  1.00  1.14           C  
ATOM   2955  H   PHE A 186     -18.485  13.963 -10.836  1.00  1.14           H  
ATOM   2956  HA  PHE A 186     -16.019  12.525 -10.475  1.00  1.14           H  
ATOM   2957 1HB  PHE A 186     -18.760  12.216  -9.316  1.00  1.14           H  
ATOM   2958 2HB  PHE A 186     -17.529  11.006  -9.040  1.00  1.14           H  
ATOM   2959  HD1 PHE A 186     -18.908  14.081  -8.045  1.00  1.14           H  
ATOM   2960  HD2 PHE A 186     -15.197  11.973  -8.185  1.00  1.14           H  
ATOM   2961  HE1 PHE A 186     -18.021  15.544  -6.307  1.00  1.14           H  
ATOM   2962  HE2 PHE A 186     -14.295  13.474  -6.412  1.00  1.14           H  
ATOM   2963  HZ  PHE A 186     -15.726  15.246  -5.480  1.00  1.14           H  
ATOM   2964  N   PRO A 187     -18.350  10.703 -12.130  1.00  1.14           N  
ATOM   2965  CA  PRO A 187     -18.437   9.649 -13.127  1.00  1.14           C  
ATOM   2966  C   PRO A 187     -17.786  10.025 -14.455  1.00  1.14           C  
ATOM   2967  O   PRO A 187     -17.280   9.146 -15.151  1.00  1.14           O  
ATOM   2968  CB  PRO A 187     -19.950   9.414 -13.264  1.00  1.14           C  
ATOM   2969  CG  PRO A 187     -20.595  10.672 -12.721  1.00  1.14           C  
ATOM   2970  CD  PRO A 187     -19.661  11.136 -11.615  1.00  1.14           C  
ATOM   2971  HA  PRO A 187     -17.968   8.747 -12.728  1.00  1.14           H  
ATOM   2972 1HB  PRO A 187     -20.205   9.241 -14.323  1.00  1.14           H  
ATOM   2973 2HB  PRO A 187     -20.246   8.509 -12.715  1.00  1.14           H  
ATOM   2974 1HG  PRO A 187     -20.704  11.413 -13.525  1.00  1.14           H  
ATOM   2975 2HG  PRO A 187     -21.610  10.458 -12.353  1.00  1.14           H  
ATOM   2976 1HD  PRO A 187     -19.751  12.199 -11.504  1.00  1.14           H  
ATOM   2977 2HD  PRO A 187     -19.895  10.606 -10.684  1.00  1.14           H  
ATOM   2978  N   ILE A 188     -17.695  11.321 -14.788  1.00  1.14           N  
ATOM   2979  CA  ILE A 188     -17.001  11.670 -16.026  1.00  1.14           C  
ATOM   2980  C   ILE A 188     -15.515  11.364 -15.864  1.00  1.14           C  
ATOM   2981  O   ILE A 188     -14.904  10.699 -16.709  1.00  1.14           O  
ATOM   2982  CB  ILE A 188     -17.224  13.139 -16.390  1.00  1.14           C  
ATOM   2983  CG1 ILE A 188     -18.703  13.348 -16.750  1.00  1.14           C  
ATOM   2984  CG2 ILE A 188     -16.313  13.545 -17.524  1.00  1.14           C  
ATOM   2985  CD1 ILE A 188     -19.127  14.797 -16.827  1.00  1.14           C  
ATOM   2986  H   ILE A 188     -18.137  12.059 -14.236  1.00  1.14           H  
ATOM   2987  HA  ILE A 188     -17.393  11.053 -16.834  1.00  1.14           H  
ATOM   2988  HB  ILE A 188     -17.009  13.754 -15.525  1.00  1.14           H  
ATOM   2989 1HG1 ILE A 188     -18.886  12.888 -17.719  1.00  1.14           H  
ATOM   2990 2HG1 ILE A 188     -19.319  12.843 -16.009  1.00  1.14           H  
ATOM   2991 1HG2 ILE A 188     -16.475  14.593 -17.764  1.00  1.14           H  
ATOM   2992 2HG2 ILE A 188     -15.280  13.398 -17.220  1.00  1.14           H  
ATOM   2993 3HG2 ILE A 188     -16.525  12.933 -18.402  1.00  1.14           H  
ATOM   2994 1HD1 ILE A 188     -20.181  14.852 -17.092  1.00  1.14           H  
ATOM   2995 2HD1 ILE A 188     -18.980  15.262 -15.865  1.00  1.14           H  
ATOM   2996 3HD1 ILE A 188     -18.535  15.314 -17.579  1.00  1.14           H  
ATOM   2997  N   LEU A 189     -14.946  11.810 -14.743  1.00  1.15           N  
ATOM   2998  CA  LEU A 189     -13.559  11.545 -14.425  1.00  1.15           C  
ATOM   2999  C   LEU A 189     -13.301  10.060 -14.353  1.00  1.15           C  
ATOM   3000  O   LEU A 189     -12.304   9.578 -14.889  1.00  1.15           O  
ATOM   3001  CB  LEU A 189     -13.163  12.162 -13.083  1.00  1.15           C  
ATOM   3002  CG  LEU A 189     -11.730  11.853 -12.638  1.00  1.15           C  
ATOM   3003  CD1 LEU A 189     -10.750  12.422 -13.637  1.00  1.15           C  
ATOM   3004  CD2 LEU A 189     -11.491  12.401 -11.233  1.00  1.15           C  
ATOM   3005  H   LEU A 189     -15.489  12.354 -14.072  1.00  1.15           H  
ATOM   3006  HA  LEU A 189     -12.939  11.971 -15.213  1.00  1.15           H  
ATOM   3007 1HB  LEU A 189     -13.281  13.243 -13.141  1.00  1.15           H  
ATOM   3008 2HB  LEU A 189     -13.837  11.788 -12.314  1.00  1.15           H  
ATOM   3009  HG  LEU A 189     -11.599  10.786 -12.633  1.00  1.15           H  
ATOM   3010 1HD1 LEU A 189      -9.733  12.179 -13.334  1.00  1.15           H  
ATOM   3011 2HD1 LEU A 189     -10.953  11.991 -14.609  1.00  1.15           H  
ATOM   3012 3HD1 LEU A 189     -10.864  13.494 -13.687  1.00  1.15           H  
ATOM   3013 1HD2 LEU A 189     -10.472  12.168 -10.914  1.00  1.15           H  
ATOM   3014 2HD2 LEU A 189     -11.633  13.463 -11.236  1.00  1.15           H  
ATOM   3015 3HD2 LEU A 189     -12.204  11.946 -10.541  1.00  1.15           H  
ATOM   3016  N   PHE A 190     -14.183   9.335 -13.660  1.00  1.18           N  
ATOM   3017  CA  PHE A 190     -13.980   7.913 -13.464  1.00  1.18           C  
ATOM   3018  C   PHE A 190     -13.906   7.190 -14.799  1.00  1.18           C  
ATOM   3019  O   PHE A 190     -12.999   6.387 -15.014  1.00  1.18           O  
ATOM   3020  CB  PHE A 190     -15.147   7.319 -12.694  1.00  1.18           C  
ATOM   3021  CG  PHE A 190     -15.298   7.846 -11.324  1.00  1.18           C  
ATOM   3022  CD1 PHE A 190     -16.493   7.745 -10.646  1.00  1.18           C  
ATOM   3023  CD2 PHE A 190     -14.271   8.480 -10.736  1.00  1.18           C  
ATOM   3024  CE1 PHE A 190     -16.634   8.279  -9.394  1.00  1.18           C  
ATOM   3025  CE2 PHE A 190     -14.384   9.024  -9.485  1.00  1.18           C  
ATOM   3026  CZ  PHE A 190     -15.573   8.925  -8.810  1.00  1.18           C  
ATOM   3027  H   PHE A 190     -14.988   9.798 -13.239  1.00  1.18           H  
ATOM   3028  HA  PHE A 190     -13.049   7.761 -12.919  1.00  1.18           H  
ATOM   3029 1HB  PHE A 190     -16.070   7.488 -13.241  1.00  1.18           H  
ATOM   3030 2HB  PHE A 190     -14.990   6.268 -12.628  1.00  1.18           H  
ATOM   3031  HD1 PHE A 190     -17.334   7.239 -11.119  1.00  1.18           H  
ATOM   3032  HD2 PHE A 190     -13.367   8.554 -11.290  1.00  1.18           H  
ATOM   3033  HE1 PHE A 190     -17.585   8.196  -8.868  1.00  1.18           H  
ATOM   3034  HE2 PHE A 190     -13.536   9.538  -9.034  1.00  1.18           H  
ATOM   3035  HZ  PHE A 190     -15.676   9.357  -7.818  1.00  1.18           H  
ATOM   3036  N   LEU A 191     -14.794   7.544 -15.735  1.00  1.24           N  
ATOM   3037  CA  LEU A 191     -14.775   6.938 -17.055  1.00  1.24           C  
ATOM   3038  C   LEU A 191     -13.512   7.299 -17.824  1.00  1.24           C  
ATOM   3039  O   LEU A 191     -12.925   6.457 -18.503  1.00  1.24           O  
ATOM   3040  CB  LEU A 191     -16.028   7.350 -17.823  1.00  1.24           C  
ATOM   3041  CG  LEU A 191     -17.311   6.709 -17.293  1.00  1.24           C  
ATOM   3042  CD1 LEU A 191     -18.520   7.345 -17.936  1.00  1.24           C  
ATOM   3043  CD2 LEU A 191     -17.260   5.231 -17.611  1.00  1.24           C  
ATOM   3044  H   LEU A 191     -15.526   8.223 -15.517  1.00  1.24           H  
ATOM   3045  HA  LEU A 191     -14.800   5.860 -16.928  1.00  1.24           H  
ATOM   3046 1HB  LEU A 191     -16.138   8.436 -17.746  1.00  1.24           H  
ATOM   3047 2HB  LEU A 191     -15.909   7.080 -18.870  1.00  1.24           H  
ATOM   3048  HG  LEU A 191     -17.381   6.850 -16.214  1.00  1.24           H  
ATOM   3049 1HD1 LEU A 191     -19.425   6.875 -17.551  1.00  1.24           H  
ATOM   3050 2HD1 LEU A 191     -18.532   8.411 -17.694  1.00  1.24           H  
ATOM   3051 3HD1 LEU A 191     -18.472   7.216 -19.016  1.00  1.24           H  
ATOM   3052 1HD2 LEU A 191     -18.159   4.756 -17.249  1.00  1.24           H  
ATOM   3053 2HD2 LEU A 191     -17.193   5.101 -18.687  1.00  1.24           H  
ATOM   3054 3HD2 LEU A 191     -16.389   4.785 -17.133  1.00  1.24           H  
ATOM   3055  N   PHE A 192     -13.043   8.531 -17.688  1.00  1.31           N  
ATOM   3056  CA  PHE A 192     -11.808   8.920 -18.359  1.00  1.31           C  
ATOM   3057  C   PHE A 192     -10.580   8.254 -17.731  1.00  1.31           C  
ATOM   3058  O   PHE A 192      -9.610   7.916 -18.416  1.00  1.31           O  
ATOM   3059  CB  PHE A 192     -11.629  10.428 -18.315  1.00  1.31           C  
ATOM   3060  CG  PHE A 192     -12.456  11.179 -19.270  1.00  1.31           C  
ATOM   3061  CD1 PHE A 192     -12.723  10.664 -20.524  1.00  1.31           C  
ATOM   3062  CD2 PHE A 192     -12.959  12.418 -18.933  1.00  1.31           C  
ATOM   3063  CE1 PHE A 192     -13.483  11.371 -21.429  1.00  1.31           C  
ATOM   3064  CE2 PHE A 192     -13.720  13.135 -19.834  1.00  1.31           C  
ATOM   3065  CZ  PHE A 192     -13.984  12.611 -21.084  1.00  1.31           C  
ATOM   3066  H   PHE A 192     -13.559   9.220 -17.139  1.00  1.31           H  
ATOM   3067  HA  PHE A 192     -11.873   8.610 -19.399  1.00  1.31           H  
ATOM   3068 1HB  PHE A 192     -11.863  10.783 -17.312  1.00  1.31           H  
ATOM   3069 2HB  PHE A 192     -10.597  10.658 -18.518  1.00  1.31           H  
ATOM   3070  HD1 PHE A 192     -12.322   9.686 -20.797  1.00  1.31           H  
ATOM   3071  HD2 PHE A 192     -12.747  12.827 -17.944  1.00  1.31           H  
ATOM   3072  HE1 PHE A 192     -13.683  10.952 -22.416  1.00  1.31           H  
ATOM   3073  HE2 PHE A 192     -14.113  14.113 -19.561  1.00  1.31           H  
ATOM   3074  HZ  PHE A 192     -14.585  13.174 -21.797  1.00  1.31           H  
ATOM   3075  N   SER A 193     -10.618   8.012 -16.436  1.00  1.40           N  
ATOM   3076  CA  SER A 193      -9.476   7.454 -15.743  1.00  1.40           C  
ATOM   3077  C   SER A 193      -9.216   6.016 -16.121  1.00  1.40           C  
ATOM   3078  O   SER A 193     -10.035   5.337 -16.756  1.00  1.40           O  
ATOM   3079  CB  SER A 193      -9.689   7.452 -14.247  1.00  1.40           C  
ATOM   3080  OG  SER A 193     -10.555   6.422 -13.870  1.00  1.40           O  
ATOM   3081  H   SER A 193     -11.436   8.295 -15.895  1.00  1.40           H  
ATOM   3082  HA  SER A 193      -8.595   8.027 -15.988  1.00  1.40           H  
ATOM   3083 1HB  SER A 193      -8.737   7.345 -13.731  1.00  1.40           H  
ATOM   3084 2HB  SER A 193     -10.119   8.402 -13.961  1.00  1.40           H  
ATOM   3085  HG  SER A 193     -11.407   6.565 -14.344  1.00  1.40           H  
ATOM   3086  N   TRP A 194      -8.090   5.523 -15.626  1.00  1.50           N  
ATOM   3087  CA  TRP A 194      -7.695   4.115 -15.704  1.00  1.50           C  
ATOM   3088  C   TRP A 194      -8.812   3.120 -15.288  1.00  1.50           C  
ATOM   3089  O   TRP A 194      -8.763   1.947 -15.658  1.00  1.50           O  
ATOM   3090  CB  TRP A 194      -6.464   3.912 -14.823  1.00  1.50           C  
ATOM   3091  CG  TRP A 194      -6.720   4.166 -13.367  1.00  1.50           C  
ATOM   3092  CD1 TRP A 194      -6.546   5.345 -12.704  1.00  1.50           C  
ATOM   3093  CD2 TRP A 194      -7.193   3.222 -12.384  1.00  1.50           C  
ATOM   3094  NE1 TRP A 194      -6.860   5.189 -11.375  1.00  1.50           N  
ATOM   3095  CE2 TRP A 194      -7.253   3.898 -11.163  1.00  1.50           C  
ATOM   3096  CE3 TRP A 194      -7.561   1.877 -12.441  1.00  1.50           C  
ATOM   3097  CZ2 TRP A 194      -7.654   3.270 -10.001  1.00  1.50           C  
ATOM   3098  CZ3 TRP A 194      -7.967   1.248 -11.282  1.00  1.50           C  
ATOM   3099  CH2 TRP A 194      -8.006   1.925 -10.093  1.00  1.50           C  
ATOM   3100  H   TRP A 194      -7.444   6.198 -15.217  1.00  1.50           H  
ATOM   3101  HA  TRP A 194      -7.419   3.894 -16.729  1.00  1.50           H  
ATOM   3102 1HB  TRP A 194      -6.104   2.893 -14.936  1.00  1.50           H  
ATOM   3103 2HB  TRP A 194      -5.669   4.585 -15.150  1.00  1.50           H  
ATOM   3104  HD1 TRP A 194      -6.199   6.273 -13.165  1.00  1.50           H  
ATOM   3105  HE1 TRP A 194      -6.814   5.899 -10.660  1.00  1.50           H  
ATOM   3106  HE3 TRP A 194      -7.524   1.335 -13.385  1.00  1.50           H  
ATOM   3107  HZ2 TRP A 194      -7.698   3.791  -9.046  1.00  1.50           H  
ATOM   3108  HZ3 TRP A 194      -8.249   0.198 -11.336  1.00  1.50           H  
ATOM   3109  HH2 TRP A 194      -8.321   1.402  -9.214  1.00  1.50           H  
ATOM   3110  N   LEU A 195      -9.791   3.574 -14.491  1.00  1.60           N  
ATOM   3111  CA  LEU A 195     -10.907   2.759 -14.018  1.00  1.60           C  
ATOM   3112  C   LEU A 195     -11.833   2.331 -15.169  1.00  1.60           C  
ATOM   3113  O   LEU A 195     -12.433   1.246 -15.142  1.00  1.60           O  
ATOM   3114  CB  LEU A 195     -11.729   3.588 -13.019  1.00  1.60           C  
ATOM   3115  CG  LEU A 195     -11.071   3.890 -11.690  1.00  1.60           C  
ATOM   3116  CD1 LEU A 195     -11.826   4.987 -10.915  1.00  1.60           C  
ATOM   3117  CD2 LEU A 195     -11.112   2.630 -10.911  1.00  1.60           C  
ATOM   3118  H   LEU A 195      -9.801   4.554 -14.218  1.00  1.60           H  
ATOM   3119  HA  LEU A 195     -10.508   1.873 -13.530  1.00  1.60           H  
ATOM   3120 1HB  LEU A 195     -12.023   4.515 -13.487  1.00  1.60           H  
ATOM   3121 2HB  LEU A 195     -12.628   3.030 -12.804  1.00  1.60           H  
ATOM   3122  HG  LEU A 195     -10.048   4.222 -11.847  1.00  1.60           H  
ATOM   3123 1HD1 LEU A 195     -11.336   5.157  -9.956  1.00  1.60           H  
ATOM   3124 2HD1 LEU A 195     -11.815   5.910 -11.494  1.00  1.60           H  
ATOM   3125 3HD1 LEU A 195     -12.833   4.694 -10.744  1.00  1.60           H  
ATOM   3126 1HD2 LEU A 195     -10.658   2.788  -9.952  1.00  1.60           H  
ATOM   3127 2HD2 LEU A 195     -12.114   2.335 -10.778  1.00  1.60           H  
ATOM   3128 3HD2 LEU A 195     -10.595   1.857 -11.451  1.00  1.60           H  
ATOM   3129  N   GLY A 196     -11.967   3.220 -16.159  1.00  1.71           N  
ATOM   3130  CA  GLY A 196     -12.860   3.059 -17.296  1.00  1.71           C  
ATOM   3131  C   GLY A 196     -12.119   2.874 -18.620  1.00  1.71           C  
ATOM   3132  O   GLY A 196     -11.747   1.760 -18.997  1.00  1.71           O  
ATOM   3133  H   GLY A 196     -11.394   4.063 -16.139  1.00  1.71           H  
ATOM   3134 1HA  GLY A 196     -13.516   2.207 -17.122  1.00  1.71           H  
ATOM   3135 2HA  GLY A 196     -13.500   3.936 -17.366  1.00  1.71           H  
ATOM   3136  N   THR A 197     -11.964   3.982 -19.348  1.00  1.82           N  
ATOM   3137  CA  THR A 197     -11.390   4.007 -20.688  1.00  1.82           C  
ATOM   3138  C   THR A 197      -9.873   4.277 -20.787  1.00  1.82           C  
ATOM   3139  O   THR A 197      -9.302   4.107 -21.865  1.00  1.82           O  
ATOM   3140  CB  THR A 197     -12.148   5.044 -21.535  1.00  1.82           C  
ATOM   3141  OG1 THR A 197     -11.971   6.357 -20.975  1.00  1.82           O  
ATOM   3142  CG2 THR A 197     -13.648   4.707 -21.523  1.00  1.82           C  
ATOM   3143  H   THR A 197     -12.292   4.858 -18.957  1.00  1.82           H  
ATOM   3144  HA  THR A 197     -11.568   3.029 -21.133  1.00  1.82           H  
ATOM   3145  HB  THR A 197     -11.773   5.032 -22.556  1.00  1.82           H  
ATOM   3146  HG1 THR A 197     -12.239   6.330 -20.028  1.00  1.82           H  
ATOM   3147 1HG2 THR A 197     -14.191   5.441 -22.117  1.00  1.82           H  
ATOM   3148 2HG2 THR A 197     -13.802   3.713 -21.942  1.00  1.82           H  
ATOM   3149 3HG2 THR A 197     -14.016   4.730 -20.495  1.00  1.82           H  
ATOM   3150  N   GLY A 198      -9.209   4.692 -19.699  1.00  1.94           N  
ATOM   3151  CA  GLY A 198      -7.757   4.913 -19.752  1.00  1.94           C  
ATOM   3152  C   GLY A 198      -7.219   6.244 -20.311  1.00  1.94           C  
ATOM   3153  O   GLY A 198      -6.055   6.307 -20.707  1.00  1.94           O  
ATOM   3154  H   GLY A 198      -9.691   4.845 -18.812  1.00  1.94           H  
ATOM   3155 1HA  GLY A 198      -7.369   4.800 -18.746  1.00  1.94           H  
ATOM   3156 2HA  GLY A 198      -7.315   4.098 -20.323  1.00  1.94           H  
ATOM   3157  N   HIS A 199      -8.034   7.296 -20.374  1.00  2.07           N  
ATOM   3158  CA  HIS A 199      -7.557   8.585 -20.883  1.00  2.07           C  
ATOM   3159  C   HIS A 199      -6.695   9.328 -19.844  1.00  2.07           C  
ATOM   3160  O   HIS A 199      -5.757  10.047 -20.201  1.00  2.07           O  
ATOM   3161  CB  HIS A 199      -8.724   9.492 -21.304  1.00  2.07           C  
ATOM   3162  CG  HIS A 199      -9.449   9.082 -22.571  1.00  2.07           C  
ATOM   3163  ND1 HIS A 199     -10.441   8.111 -22.611  1.00  2.07           N  
ATOM   3164  CD2 HIS A 199      -9.318   9.535 -23.841  1.00  2.07           C  
ATOM   3165  CE1 HIS A 199     -10.879   7.992 -23.852  1.00  2.07           C  
ATOM   3166  NE2 HIS A 199     -10.214   8.843 -24.616  1.00  2.07           N  
ATOM   3167  H   HIS A 199      -8.979   7.227 -20.015  1.00  2.07           H  
ATOM   3168  HA  HIS A 199      -6.936   8.416 -21.761  1.00  2.07           H  
ATOM   3169 1HB  HIS A 199      -9.456   9.523 -20.501  1.00  2.07           H  
ATOM   3170 2HB  HIS A 199      -8.357  10.508 -21.437  1.00  2.07           H  
ATOM   3171  HD1 HIS A 199     -10.830   7.555 -21.858  1.00  2.07           H  
ATOM   3172  HD2 HIS A 199      -8.674  10.290 -24.294  1.00  2.07           H  
ATOM   3173  HE1 HIS A 199     -11.665   7.276 -24.091  1.00  2.07           H  
ATOM   3174  N   ILE A 200      -7.032   9.158 -18.564  1.00  2.19           N  
ATOM   3175  CA  ILE A 200      -6.343   9.827 -17.454  1.00  2.19           C  
ATOM   3176  C   ILE A 200      -5.572   8.850 -16.534  1.00  2.19           C  
ATOM   3177  O   ILE A 200      -6.112   7.860 -16.011  1.00  2.19           O  
ATOM   3178  CB  ILE A 200      -7.337  10.700 -16.651  1.00  2.19           C  
ATOM   3179  CG1 ILE A 200      -7.915  11.790 -17.551  1.00  2.19           C  
ATOM   3180  CG2 ILE A 200      -6.698  11.296 -15.434  1.00  2.19           C  
ATOM   3181  CD1 ILE A 200      -9.040  12.559 -16.908  1.00  2.19           C  
ATOM   3182  H   ILE A 200      -7.829   8.556 -18.375  1.00  2.19           H  
ATOM   3183  HA  ILE A 200      -5.608  10.506 -17.881  1.00  2.19           H  
ATOM   3184  HB  ILE A 200      -8.163  10.099 -16.337  1.00  2.19           H  
ATOM   3185 1HG1 ILE A 200      -7.122  12.486 -17.820  1.00  2.19           H  
ATOM   3186 2HG1 ILE A 200      -8.294  11.332 -18.460  1.00  2.19           H  
ATOM   3187 1HG2 ILE A 200      -7.425  11.888 -14.886  1.00  2.19           H  
ATOM   3188 2HG2 ILE A 200      -6.324  10.505 -14.795  1.00  2.19           H  
ATOM   3189 3HG2 ILE A 200      -5.881  11.926 -15.752  1.00  2.19           H  
ATOM   3190 1HD1 ILE A 200      -9.413  13.314 -17.599  1.00  2.19           H  
ATOM   3191 2HD1 ILE A 200      -9.837  11.881 -16.649  1.00  2.19           H  
ATOM   3192 3HD1 ILE A 200      -8.676  13.043 -16.006  1.00  2.19           H  
ATOM   3193  N   ASP A 201      -4.287   9.146 -16.338  1.00  2.24           N  
ATOM   3194  CA  ASP A 201      -3.389   8.313 -15.539  1.00  2.24           C  
ATOM   3195  C   ASP A 201      -3.734   8.363 -14.069  1.00  2.24           C  
ATOM   3196  O   ASP A 201      -4.489   9.231 -13.631  1.00  2.24           O  
ATOM   3197  CB  ASP A 201      -1.929   8.741 -15.690  1.00  2.24           C  
ATOM   3198  CG  ASP A 201      -1.655  10.115 -15.099  1.00  2.24           C  
ATOM   3199  OD1 ASP A 201      -1.866  11.082 -15.786  1.00  2.24           O  
ATOM   3200  OD2 ASP A 201      -1.299  10.197 -13.923  1.00  2.24           O  
ATOM   3201  H   ASP A 201      -3.916   9.973 -16.786  1.00  2.24           H  
ATOM   3202  HA  ASP A 201      -3.488   7.280 -15.877  1.00  2.24           H  
ATOM   3203 1HB  ASP A 201      -1.281   8.015 -15.204  1.00  2.24           H  
ATOM   3204 2HB  ASP A 201      -1.663   8.756 -16.749  1.00  2.24           H  
ATOM   3205  N   GLN A 202      -3.157   7.443 -13.305  1.00  2.20           N  
ATOM   3206  CA  GLN A 202      -3.422   7.351 -11.879  1.00  2.20           C  
ATOM   3207  C   GLN A 202      -3.064   8.596 -11.074  1.00  2.20           C  
ATOM   3208  O   GLN A 202      -3.739   8.898 -10.094  1.00  2.20           O  
ATOM   3209  CB  GLN A 202      -2.631   6.199 -11.262  1.00  2.20           C  
ATOM   3210  CG  GLN A 202      -3.051   4.806 -11.666  1.00  2.20           C  
ATOM   3211  CD  GLN A 202      -2.208   3.730 -10.980  1.00  2.20           C  
ATOM   3212  OE1 GLN A 202      -2.126   3.728  -9.750  1.00  2.20           O  
ATOM   3213  NE2 GLN A 202      -1.608   2.810 -11.743  1.00  2.20           N  
ATOM   3214  H   GLN A 202      -2.534   6.771 -13.728  1.00  2.20           H  
ATOM   3215  HA  GLN A 202      -4.484   7.167 -11.745  1.00  2.20           H  
ATOM   3216 1HB  GLN A 202      -1.576   6.316 -11.512  1.00  2.20           H  
ATOM   3217 2HB  GLN A 202      -2.710   6.258 -10.175  1.00  2.20           H  
ATOM   3218 1HG  GLN A 202      -4.079   4.647 -11.362  1.00  2.20           H  
ATOM   3219 2HG  GLN A 202      -2.958   4.692 -12.745  1.00  2.20           H  
ATOM   3220 1HE2 GLN A 202      -1.102   2.030 -11.293  1.00  2.20           H  
ATOM   3221 2HE2 GLN A 202      -1.687   2.848 -12.737  1.00  2.20           H  
ATOM   3222  N   GLN A 203      -1.996   9.322 -11.411  1.00  2.09           N  
ATOM   3223  CA  GLN A 203      -1.698  10.444 -10.528  1.00  2.09           C  
ATOM   3224  C   GLN A 203      -2.636  11.580 -10.857  1.00  2.09           C  
ATOM   3225  O   GLN A 203      -3.249  12.166  -9.957  1.00  2.09           O  
ATOM   3226  CB  GLN A 203      -0.230  10.870 -10.600  1.00  2.09           C  
ATOM   3227  CG  GLN A 203       0.751   9.834 -10.012  1.00  2.09           C  
ATOM   3228  CD  GLN A 203       2.213  10.290 -10.089  1.00  2.09           C  
ATOM   3229  OE1 GLN A 203       2.487  11.465 -10.365  1.00  2.09           O  
ATOM   3230  NE2 GLN A 203       3.157   9.376  -9.844  1.00  2.09           N  
ATOM   3231  H   GLN A 203      -1.467   9.170 -12.274  1.00  2.09           H  
ATOM   3232  HA  GLN A 203      -1.890  10.138  -9.501  1.00  2.09           H  
ATOM   3233 1HB  GLN A 203       0.040  11.041 -11.646  1.00  2.09           H  
ATOM   3234 2HB  GLN A 203      -0.098  11.812 -10.067  1.00  2.09           H  
ATOM   3235 1HG  GLN A 203       0.499   9.665  -8.964  1.00  2.09           H  
ATOM   3236 2HG  GLN A 203       0.655   8.904 -10.573  1.00  2.09           H  
ATOM   3237 1HE2 GLN A 203       4.121   9.625  -9.892  1.00  2.09           H  
ATOM   3238 2HE2 GLN A 203       2.923   8.398  -9.602  1.00  2.09           H  
ATOM   3239  N   ALA A 204      -2.819  11.856 -12.147  1.00  1.91           N  
ATOM   3240  CA  ALA A 204      -3.719  12.932 -12.535  1.00  1.91           C  
ATOM   3241  C   ALA A 204      -5.115  12.648 -12.013  1.00  1.91           C  
ATOM   3242  O   ALA A 204      -5.782  13.542 -11.495  1.00  1.91           O  
ATOM   3243  CB  ALA A 204      -3.743  13.084 -14.034  1.00  1.91           C  
ATOM   3244  H   ALA A 204      -2.298  11.325 -12.860  1.00  1.91           H  
ATOM   3245  HA  ALA A 204      -3.368  13.858 -12.083  1.00  1.91           H  
ATOM   3246 1HB  ALA A 204      -4.414  13.889 -14.318  1.00  1.91           H  
ATOM   3247 2HB  ALA A 204      -2.736  13.297 -14.394  1.00  1.91           H  
ATOM   3248 3HB  ALA A 204      -4.077  12.149 -14.465  1.00  1.91           H  
ATOM   3249  N   PHE A 205      -5.531  11.384 -12.056  1.00  1.70           N  
ATOM   3250  CA  PHE A 205      -6.826  10.999 -11.534  1.00  1.70           C  
ATOM   3251  C   PHE A 205      -7.001  11.364 -10.083  1.00  1.70           C  
ATOM   3252  O   PHE A 205      -7.999  11.984  -9.706  1.00  1.70           O  
ATOM   3253  CB  PHE A 205      -7.042   9.502 -11.676  1.00  1.70           C  
ATOM   3254  CG  PHE A 205      -8.215   9.048 -10.906  1.00  1.70           C  
ATOM   3255  CD1 PHE A 205      -9.453   9.329 -11.332  1.00  1.70           C  
ATOM   3256  CD2 PHE A 205      -8.060   8.328  -9.731  1.00  1.70           C  
ATOM   3257  CE1 PHE A 205     -10.544   8.937 -10.618  1.00  1.70           C  
ATOM   3258  CE2 PHE A 205      -9.154   7.919  -9.006  1.00  1.70           C  
ATOM   3259  CZ  PHE A 205     -10.407   8.233  -9.452  1.00  1.70           C  
ATOM   3260  H   PHE A 205      -4.954  10.665 -12.495  1.00  1.70           H  
ATOM   3261  HA  PHE A 205      -7.590  11.520 -12.112  1.00  1.70           H  
ATOM   3262 1HB  PHE A 205      -7.183   9.241 -12.725  1.00  1.70           H  
ATOM   3263 2HB  PHE A 205      -6.166   8.969 -11.319  1.00  1.70           H  
ATOM   3264  HD1 PHE A 205      -9.567   9.892 -12.250  1.00  1.70           H  
ATOM   3265  HD2 PHE A 205      -7.059   8.093  -9.388  1.00  1.70           H  
ATOM   3266  HE1 PHE A 205     -11.503   9.194 -10.975  1.00  1.70           H  
ATOM   3267  HE2 PHE A 205      -9.029   7.357  -8.084  1.00  1.70           H  
ATOM   3268  HZ  PHE A 205     -11.288   7.924  -8.885  1.00  1.70           H  
ATOM   3269  N   THR A 206      -6.035  10.986  -9.251  1.00  1.51           N  
ATOM   3270  CA  THR A 206      -6.157  11.245  -7.832  1.00  1.51           C  
ATOM   3271  C   THR A 206      -6.114  12.726  -7.495  1.00  1.51           C  
ATOM   3272  O   THR A 206      -6.767  13.179  -6.550  1.00  1.51           O  
ATOM   3273  CB  THR A 206      -5.024  10.538  -7.100  1.00  1.51           C  
ATOM   3274  OG1 THR A 206      -3.777  10.995  -7.623  1.00  1.51           O  
ATOM   3275  CG2 THR A 206      -5.158   9.025  -7.256  1.00  1.51           C  
ATOM   3276  H   THR A 206      -5.214  10.482  -9.603  1.00  1.51           H  
ATOM   3277  HA  THR A 206      -7.110  10.842  -7.498  1.00  1.51           H  
ATOM   3278  HB  THR A 206      -5.048  10.801  -6.056  1.00  1.51           H  
ATOM   3279  HG1 THR A 206      -3.858  11.216  -8.571  1.00  1.51           H  
ATOM   3280 1HG2 THR A 206      -4.344   8.530  -6.737  1.00  1.51           H  
ATOM   3281 2HG2 THR A 206      -6.097   8.695  -6.845  1.00  1.51           H  
ATOM   3282 3HG2 THR A 206      -5.133   8.765  -8.283  1.00  1.51           H  
ATOM   3283  N   ILE A 207      -5.389  13.496  -8.296  1.00  1.36           N  
ATOM   3284  CA  ILE A 207      -5.292  14.926  -8.083  1.00  1.36           C  
ATOM   3285  C   ILE A 207      -6.602  15.607  -8.456  1.00  1.36           C  
ATOM   3286  O   ILE A 207      -7.143  16.397  -7.678  1.00  1.36           O  
ATOM   3287  CB  ILE A 207      -4.107  15.485  -8.876  1.00  1.36           C  
ATOM   3288  CG1 ILE A 207      -2.801  14.910  -8.284  1.00  1.36           C  
ATOM   3289  CG2 ILE A 207      -4.114  16.985  -8.826  1.00  1.36           C  
ATOM   3290  CD1 ILE A 207      -1.592  15.125  -9.147  1.00  1.36           C  
ATOM   3291  H   ILE A 207      -4.853  13.068  -9.052  1.00  1.36           H  
ATOM   3292  HA  ILE A 207      -5.105  15.105  -7.026  1.00  1.36           H  
ATOM   3293  HB  ILE A 207      -4.176  15.150  -9.912  1.00  1.36           H  
ATOM   3294 1HG1 ILE A 207      -2.622  15.377  -7.318  1.00  1.36           H  
ATOM   3295 2HG1 ILE A 207      -2.928  13.839  -8.127  1.00  1.36           H  
ATOM   3296 1HG2 ILE A 207      -3.271  17.372  -9.393  1.00  1.36           H  
ATOM   3297 2HG2 ILE A 207      -5.043  17.351  -9.259  1.00  1.36           H  
ATOM   3298 3HG2 ILE A 207      -4.038  17.311  -7.789  1.00  1.36           H  
ATOM   3299 1HD1 ILE A 207      -0.718  14.690  -8.659  1.00  1.36           H  
ATOM   3300 2HD1 ILE A 207      -1.749  14.639 -10.111  1.00  1.36           H  
ATOM   3301 3HD1 ILE A 207      -1.432  16.191  -9.295  1.00  1.36           H  
ATOM   3302  N   ILE A 208      -7.148  15.255  -9.621  1.00  1.25           N  
ATOM   3303  CA  ILE A 208      -8.398  15.841 -10.071  1.00  1.25           C  
ATOM   3304  C   ILE A 208      -9.514  15.454  -9.123  1.00  1.25           C  
ATOM   3305  O   ILE A 208     -10.296  16.305  -8.699  1.00  1.25           O  
ATOM   3306  CB  ILE A 208      -8.799  15.348 -11.460  1.00  1.25           C  
ATOM   3307  CG1 ILE A 208      -7.817  15.828 -12.525  1.00  1.25           C  
ATOM   3308  CG2 ILE A 208     -10.199  15.908 -11.758  1.00  1.25           C  
ATOM   3309  CD1 ILE A 208      -7.978  15.099 -13.845  1.00  1.25           C  
ATOM   3310  H   ILE A 208      -6.668  14.582 -10.220  1.00  1.25           H  
ATOM   3311  HA  ILE A 208      -8.299  16.926 -10.081  1.00  1.25           H  
ATOM   3312  HB  ILE A 208      -8.811  14.253 -11.479  1.00  1.25           H  
ATOM   3313 1HG1 ILE A 208      -7.969  16.892 -12.694  1.00  1.25           H  
ATOM   3314 2HG1 ILE A 208      -6.803  15.680 -12.164  1.00  1.25           H  
ATOM   3315 1HG2 ILE A 208     -10.529  15.578 -12.734  1.00  1.25           H  
ATOM   3316 2HG2 ILE A 208     -10.895  15.564 -11.002  1.00  1.25           H  
ATOM   3317 3HG2 ILE A 208     -10.164  16.995 -11.739  1.00  1.25           H  
ATOM   3318 1HD1 ILE A 208      -7.253  15.477 -14.564  1.00  1.25           H  
ATOM   3319 2HD1 ILE A 208      -7.808  14.035 -13.682  1.00  1.25           H  
ATOM   3320 3HD1 ILE A 208      -8.984  15.253 -14.229  1.00  1.25           H  
ATOM   3321  N   HIS A 209      -9.572  14.165  -8.765  1.00  1.16           N  
ATOM   3322  CA  HIS A 209     -10.601  13.663  -7.874  1.00  1.16           C  
ATOM   3323  C   HIS A 209     -10.578  14.443  -6.584  1.00  1.16           C  
ATOM   3324  O   HIS A 209     -11.610  14.950  -6.139  1.00  1.16           O  
ATOM   3325  CB  HIS A 209     -10.365  12.189  -7.522  1.00  1.16           C  
ATOM   3326  CG  HIS A 209     -11.397  11.620  -6.592  1.00  1.16           C  
ATOM   3327  ND1 HIS A 209     -12.614  11.140  -7.027  1.00  1.16           N  
ATOM   3328  CD2 HIS A 209     -11.412  11.509  -5.242  1.00  1.16           C  
ATOM   3329  CE1 HIS A 209     -13.319  10.726  -5.982  1.00  1.16           C  
ATOM   3330  NE2 HIS A 209     -12.617  10.950  -4.894  1.00  1.16           N  
ATOM   3331  H   HIS A 209      -8.893  13.501  -9.136  1.00  1.16           H  
ATOM   3332  HA  HIS A 209     -11.581  13.773  -8.331  1.00  1.16           H  
ATOM   3333 1HB  HIS A 209     -10.352  11.590  -8.433  1.00  1.16           H  
ATOM   3334 2HB  HIS A 209      -9.387  12.079  -7.056  1.00  1.16           H  
ATOM   3335  HD2 HIS A 209     -10.615  11.812  -4.557  1.00  1.16           H  
ATOM   3336  HE1 HIS A 209     -14.318  10.293  -6.014  1.00  1.16           H  
ATOM   3337  HE2 HIS A 209     -12.913  10.752  -3.945  1.00  1.16           H  
ATOM   3338  N   ALA A 210      -9.397  14.536  -5.973  1.00  1.10           N  
ATOM   3339  CA  ALA A 210      -9.263  15.226  -4.715  1.00  1.10           C  
ATOM   3340  C   ALA A 210      -9.671  16.688  -4.819  1.00  1.10           C  
ATOM   3341  O   ALA A 210     -10.300  17.222  -3.905  1.00  1.10           O  
ATOM   3342  CB  ALA A 210      -7.852  15.118  -4.242  1.00  1.10           C  
ATOM   3343  H   ALA A 210      -8.562  14.105  -6.370  1.00  1.10           H  
ATOM   3344  HA  ALA A 210      -9.917  14.741  -3.998  1.00  1.10           H  
ATOM   3345 1HB  ALA A 210      -7.808  15.597  -3.299  1.00  1.10           H  
ATOM   3346 2HB  ALA A 210      -7.577  14.071  -4.146  1.00  1.10           H  
ATOM   3347 3HB  ALA A 210      -7.185  15.607  -4.954  1.00  1.10           H  
ATOM   3348  N   PHE A 211      -9.355  17.347  -5.930  1.00  1.05           N  
ATOM   3349  CA  PHE A 211      -9.772  18.731  -6.081  1.00  1.05           C  
ATOM   3350  C   PHE A 211     -11.295  18.840  -6.185  1.00  1.05           C  
ATOM   3351  O   PHE A 211     -11.902  19.742  -5.596  1.00  1.05           O  
ATOM   3352  CB  PHE A 211      -9.086  19.376  -7.275  1.00  1.05           C  
ATOM   3353  CG  PHE A 211      -7.645  19.686  -7.002  1.00  1.05           C  
ATOM   3354  CD1 PHE A 211      -7.237  20.017  -5.721  1.00  1.05           C  
ATOM   3355  CD2 PHE A 211      -6.704  19.664  -8.009  1.00  1.05           C  
ATOM   3356  CE1 PHE A 211      -5.921  20.314  -5.449  1.00  1.05           C  
ATOM   3357  CE2 PHE A 211      -5.383  19.966  -7.742  1.00  1.05           C  
ATOM   3358  CZ  PHE A 211      -4.992  20.288  -6.459  1.00  1.05           C  
ATOM   3359  H   PHE A 211      -8.803  16.899  -6.665  1.00  1.05           H  
ATOM   3360  HA  PHE A 211      -9.461  19.274  -5.189  1.00  1.05           H  
ATOM   3361 1HB  PHE A 211      -9.136  18.696  -8.129  1.00  1.05           H  
ATOM   3362 2HB  PHE A 211      -9.598  20.295  -7.549  1.00  1.05           H  
ATOM   3363  HD1 PHE A 211      -7.970  20.040  -4.927  1.00  1.05           H  
ATOM   3364  HD2 PHE A 211      -7.013  19.405  -9.022  1.00  1.05           H  
ATOM   3365  HE1 PHE A 211      -5.619  20.571  -4.434  1.00  1.05           H  
ATOM   3366  HE2 PHE A 211      -4.648  19.947  -8.545  1.00  1.05           H  
ATOM   3367  HZ  PHE A 211      -3.949  20.523  -6.249  1.00  1.05           H  
ATOM   3368  N   LEU A 212     -11.932  17.897  -6.892  1.00  1.01           N  
ATOM   3369  CA  LEU A 212     -13.388  17.915  -7.017  1.00  1.01           C  
ATOM   3370  C   LEU A 212     -14.012  17.728  -5.644  1.00  1.01           C  
ATOM   3371  O   LEU A 212     -15.013  18.366  -5.307  1.00  1.01           O  
ATOM   3372  CB  LEU A 212     -13.894  16.762  -7.896  1.00  1.01           C  
ATOM   3373  CG  LEU A 212     -13.572  16.778  -9.385  1.00  1.01           C  
ATOM   3374  CD1 LEU A 212     -14.031  15.438 -10.013  1.00  1.01           C  
ATOM   3375  CD2 LEU A 212     -14.260  17.927 -10.019  1.00  1.01           C  
ATOM   3376  H   LEU A 212     -11.391  17.173  -7.370  1.00  1.01           H  
ATOM   3377  HA  LEU A 212     -13.701  18.871  -7.428  1.00  1.01           H  
ATOM   3378 1HB  LEU A 212     -13.498  15.836  -7.499  1.00  1.01           H  
ATOM   3379 2HB  LEU A 212     -14.977  16.730  -7.812  1.00  1.01           H  
ATOM   3380  HG  LEU A 212     -12.506  16.875  -9.529  1.00  1.01           H  
ATOM   3381 1HD1 LEU A 212     -13.803  15.430 -11.080  1.00  1.01           H  
ATOM   3382 2HD1 LEU A 212     -13.513  14.614  -9.529  1.00  1.01           H  
ATOM   3383 3HD1 LEU A 212     -15.106  15.319  -9.872  1.00  1.01           H  
ATOM   3384 1HD2 LEU A 212     -14.028  17.934 -11.079  1.00  1.01           H  
ATOM   3385 2HD2 LEU A 212     -15.334  17.825  -9.873  1.00  1.01           H  
ATOM   3386 3HD2 LEU A 212     -13.915  18.851  -9.565  1.00  1.01           H  
ATOM   3387  N   ASP A 213     -13.372  16.877  -4.838  1.00  1.00           N  
ATOM   3388  CA  ASP A 213     -13.837  16.503  -3.514  1.00  1.00           C  
ATOM   3389  C   ASP A 213     -13.668  17.685  -2.558  1.00  1.00           C  
ATOM   3390  O   ASP A 213     -14.605  18.025  -1.831  1.00  1.00           O  
ATOM   3391  CB  ASP A 213     -13.063  15.252  -3.075  1.00  1.00           C  
ATOM   3392  CG  ASP A 213     -13.635  14.487  -1.931  1.00  1.00           C  
ATOM   3393  OD1 ASP A 213     -14.826  14.543  -1.733  1.00  1.00           O  
ATOM   3394  OD2 ASP A 213     -12.893  13.777  -1.285  1.00  1.00           O  
ATOM   3395  H   ASP A 213     -12.544  16.404  -5.204  1.00  1.00           H  
ATOM   3396  HA  ASP A 213     -14.895  16.258  -3.570  1.00  1.00           H  
ATOM   3397 1HB  ASP A 213     -12.971  14.574  -3.929  1.00  1.00           H  
ATOM   3398 2HB  ASP A 213     -12.049  15.550  -2.805  1.00  1.00           H  
ATOM   3399  N   LEU A 214     -12.514  18.357  -2.586  1.00  1.00           N  
ATOM   3400  CA  LEU A 214     -12.369  19.529  -1.737  1.00  1.00           C  
ATOM   3401  C   LEU A 214     -13.371  20.591  -2.118  1.00  1.00           C  
ATOM   3402  O   LEU A 214     -13.967  21.237  -1.252  1.00  1.00           O  
ATOM   3403  CB  LEU A 214     -10.981  20.174  -1.867  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      -9.828  19.465  -1.257  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      -8.569  20.158  -1.645  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      -9.982  19.517   0.209  1.00  1.00           C  
ATOM   3407  H   LEU A 214     -11.752  18.047  -3.181  1.00  1.00           H  
ATOM   3408  HA  LEU A 214     -12.538  19.236  -0.704  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214     -10.762  20.283  -2.933  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214     -11.025  21.169  -1.426  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      -9.796  18.430  -1.598  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      -7.744  19.671  -1.170  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      -8.456  20.130  -2.719  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214      -8.607  21.189  -1.316  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      -9.144  19.014   0.693  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214     -10.023  20.534   0.524  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214     -10.890  19.048   0.469  1.00  1.00           H  
ATOM   3418  N   PHE A 215     -13.610  20.759  -3.408  1.00  1.02           N  
ATOM   3419  CA  PHE A 215     -14.533  21.795  -3.783  1.00  1.02           C  
ATOM   3420  C   PHE A 215     -15.923  21.453  -3.212  1.00  1.02           C  
ATOM   3421  O   PHE A 215     -16.548  22.259  -2.500  1.00  1.02           O  
ATOM   3422  CB  PHE A 215     -14.649  21.891  -5.293  1.00  1.02           C  
ATOM   3423  CG  PHE A 215     -15.325  23.106  -5.675  1.00  1.02           C  
ATOM   3424  CD1 PHE A 215     -14.578  24.198  -6.069  1.00  1.02           C  
ATOM   3425  CD2 PHE A 215     -16.653  23.231  -5.555  1.00  1.02           C  
ATOM   3426  CE1 PHE A 215     -15.178  25.383  -6.376  1.00  1.02           C  
ATOM   3427  CE2 PHE A 215     -17.251  24.415  -5.837  1.00  1.02           C  
ATOM   3428  CZ  PHE A 215     -16.517  25.491  -6.259  1.00  1.02           C  
ATOM   3429  H   PHE A 215     -13.118  20.219  -4.120  1.00  1.02           H  
ATOM   3430  HA  PHE A 215     -14.194  22.743  -3.383  1.00  1.02           H  
ATOM   3431 1HB  PHE A 215     -13.660  21.873  -5.750  1.00  1.02           H  
ATOM   3432 2HB  PHE A 215     -15.210  21.040  -5.678  1.00  1.02           H  
ATOM   3433  HD1 PHE A 215     -13.494  24.097  -6.139  1.00  1.02           H  
ATOM   3434  HD2 PHE A 215     -17.230  22.379  -5.215  1.00  1.02           H  
ATOM   3435  HE1 PHE A 215     -14.584  26.237  -6.697  1.00  1.02           H  
ATOM   3436  HE2 PHE A 215     -18.305  24.515  -5.723  1.00  1.02           H  
ATOM   3437  HZ  PHE A 215     -17.006  26.433  -6.481  1.00  1.02           H  
ATOM   3438  N   CYS A 216     -16.349  20.196  -3.424  1.00  1.05           N  
ATOM   3439  CA  CYS A 216     -17.660  19.723  -3.000  1.00  1.05           C  
ATOM   3440  C   CYS A 216     -17.869  19.810  -1.489  1.00  1.05           C  
ATOM   3441  O   CYS A 216     -18.988  20.045  -1.027  1.00  1.05           O  
ATOM   3442  CB  CYS A 216     -17.900  18.306  -3.471  1.00  1.05           C  
ATOM   3443  SG  CYS A 216     -18.090  18.198  -5.257  1.00  1.05           S  
ATOM   3444  H   CYS A 216     -15.767  19.559  -3.969  1.00  1.05           H  
ATOM   3445  HA  CYS A 216     -18.395  20.311  -3.510  1.00  1.05           H  
ATOM   3446 1HB  CYS A 216     -17.055  17.675  -3.175  1.00  1.05           H  
ATOM   3447 2HB  CYS A 216     -18.799  17.910  -3.001  1.00  1.05           H  
ATOM   3448  HG  CYS A 216     -16.772  18.400  -5.515  1.00  1.05           H  
ATOM   3449  N   LYS A 217     -16.804  19.599  -0.721  1.00  1.11           N  
ATOM   3450  CA  LYS A 217     -16.896  19.657   0.728  1.00  1.11           C  
ATOM   3451  C   LYS A 217     -16.569  21.028   1.319  1.00  1.11           C  
ATOM   3452  O   LYS A 217     -17.373  21.598   2.065  1.00  1.11           O  
ATOM   3453  CB  LYS A 217     -15.913  18.673   1.332  1.00  1.11           C  
ATOM   3454  CG  LYS A 217     -16.398  17.266   1.561  1.00  1.11           C  
ATOM   3455  CD  LYS A 217     -16.546  16.529   0.251  1.00  1.11           C  
ATOM   3456  CE  LYS A 217     -17.153  15.176   0.461  1.00  1.11           C  
ATOM   3457  NZ  LYS A 217     -16.144  14.125   0.649  1.00  1.11           N  
ATOM   3458  H   LYS A 217     -15.915  19.354  -1.157  1.00  1.11           H  
ATOM   3459  HA  LYS A 217     -17.912  19.395   1.019  1.00  1.11           H  
ATOM   3460 1HB  LYS A 217     -15.078  18.623   0.649  1.00  1.11           H  
ATOM   3461 2HB  LYS A 217     -15.537  19.057   2.268  1.00  1.11           H  
ATOM   3462 1HG  LYS A 217     -15.685  16.723   2.190  1.00  1.11           H  
ATOM   3463 2HG  LYS A 217     -17.348  17.292   2.077  1.00  1.11           H  
ATOM   3464 1HD  LYS A 217     -17.138  17.098  -0.455  1.00  1.11           H  
ATOM   3465 2HD  LYS A 217     -15.556  16.378  -0.178  1.00  1.11           H  
ATOM   3466 1HE  LYS A 217     -17.774  15.226   1.341  1.00  1.11           H  
ATOM   3467 2HE  LYS A 217     -17.773  14.918  -0.394  1.00  1.11           H  
ATOM   3468 1HZ  LYS A 217     -16.638  13.258   0.805  1.00  1.11           H  
ATOM   3469 2HZ  LYS A 217     -15.578  14.075  -0.203  1.00  1.11           H  
ATOM   3470 3HZ  LYS A 217     -15.525  14.287   1.443  1.00  1.11           H  
ATOM   3471  N   THR A 218     -15.397  21.585   0.983  1.00  1.18           N  
ATOM   3472  CA  THR A 218     -14.949  22.785   1.666  1.00  1.18           C  
ATOM   3473  C   THR A 218     -15.534  24.067   1.075  1.00  1.18           C  
ATOM   3474  O   THR A 218     -15.848  25.011   1.803  1.00  1.18           O  
ATOM   3475  CB  THR A 218     -13.412  22.898   1.655  1.00  1.18           C  
ATOM   3476  OG1 THR A 218     -12.941  23.018   0.313  1.00  1.18           O  
ATOM   3477  CG2 THR A 218     -12.786  21.629   2.277  1.00  1.18           C  
ATOM   3478  H   THR A 218     -14.795  21.157   0.295  1.00  1.18           H  
ATOM   3479  HA  THR A 218     -15.223  22.687   2.699  1.00  1.18           H  
ATOM   3480  HB  THR A 218     -13.105  23.773   2.222  1.00  1.18           H  
ATOM   3481  HG1 THR A 218     -13.329  22.309  -0.219  1.00  1.18           H  
ATOM   3482 1HG2 THR A 218     -11.709  21.706   2.265  1.00  1.18           H  
ATOM   3483 2HG2 THR A 218     -13.119  21.528   3.298  1.00  1.18           H  
ATOM   3484 3HG2 THR A 218     -13.091  20.752   1.701  1.00  1.18           H  
ATOM   3485  N   VAL A 219     -15.780  24.105  -0.228  1.00  1.27           N  
ATOM   3486  CA  VAL A 219     -16.308  25.364  -0.738  1.00  1.27           C  
ATOM   3487  C   VAL A 219     -17.767  25.474  -0.416  1.00  1.27           C  
ATOM   3488  O   VAL A 219     -18.238  26.479   0.127  1.00  1.27           O  
ATOM   3489  CB  VAL A 219     -16.109  25.503  -2.243  1.00  1.27           C  
ATOM   3490  CG1 VAL A 219     -16.809  26.749  -2.740  1.00  1.27           C  
ATOM   3491  CG2 VAL A 219     -14.628  25.563  -2.524  1.00  1.27           C  
ATOM   3492  H   VAL A 219     -15.569  23.310  -0.847  1.00  1.27           H  
ATOM   3493  HA  VAL A 219     -15.780  26.184  -0.250  1.00  1.27           H  
ATOM   3494  HB  VAL A 219     -16.549  24.658  -2.752  1.00  1.27           H  
ATOM   3495 1HG1 VAL A 219     -16.671  26.849  -3.805  1.00  1.27           H  
ATOM   3496 2HG1 VAL A 219     -17.870  26.671  -2.520  1.00  1.27           H  
ATOM   3497 3HG1 VAL A 219     -16.395  27.622  -2.240  1.00  1.27           H  
ATOM   3498 1HG2 VAL A 219     -14.459  25.657  -3.584  1.00  1.27           H  
ATOM   3499 2HG2 VAL A 219     -14.202  26.421  -2.012  1.00  1.27           H  
ATOM   3500 3HG2 VAL A 219     -14.156  24.654  -2.157  1.00  1.27           H  
ATOM   3501  N   PHE A 220     -18.486  24.415  -0.703  1.00  1.36           N  
ATOM   3502  CA  PHE A 220     -19.906  24.483  -0.474  1.00  1.36           C  
ATOM   3503  C   PHE A 220     -20.307  24.527   0.973  1.00  1.36           C  
ATOM   3504  O   PHE A 220     -21.269  25.214   1.311  1.00  1.36           O  
ATOM   3505  CB  PHE A 220     -20.579  23.333  -1.096  1.00  1.36           C  
ATOM   3506  CG  PHE A 220     -20.600  23.432  -2.483  1.00  1.36           C  
ATOM   3507  CD1 PHE A 220     -19.931  22.543  -3.166  1.00  1.36           C  
ATOM   3508  CD2 PHE A 220     -21.306  24.388  -3.121  1.00  1.36           C  
ATOM   3509  CE1 PHE A 220     -19.944  22.521  -4.497  1.00  1.36           C  
ATOM   3510  CE2 PHE A 220     -21.315  24.391  -4.449  1.00  1.36           C  
ATOM   3511  CZ  PHE A 220     -20.641  23.437  -5.127  1.00  1.36           C  
ATOM   3512  H   PHE A 220     -18.035  23.603  -1.136  1.00  1.36           H  
ATOM   3513  HA  PHE A 220     -20.274  25.389  -0.951  1.00  1.36           H  
ATOM   3514 1HB  PHE A 220     -20.086  22.400  -0.811  1.00  1.36           H  
ATOM   3515 2HB  PHE A 220     -21.589  23.305  -0.749  1.00  1.36           H  
ATOM   3516  HD1 PHE A 220     -19.403  21.832  -2.598  1.00  1.36           H  
ATOM   3517  HD2 PHE A 220     -21.866  25.131  -2.556  1.00  1.36           H  
ATOM   3518  HE1 PHE A 220     -19.406  21.761  -5.054  1.00  1.36           H  
ATOM   3519  HE2 PHE A 220     -21.868  25.126  -4.979  1.00  1.36           H  
ATOM   3520  HZ  PHE A 220     -20.665  23.412  -6.159  1.00  1.36           H  
ATOM   3521  N   GLY A 221     -19.602  23.822   1.853  1.00  1.46           N  
ATOM   3522  CA  GLY A 221     -19.997  23.900   3.241  1.00  1.46           C  
ATOM   3523  C   GLY A 221     -19.877  25.342   3.733  1.00  1.46           C  
ATOM   3524  O   GLY A 221     -20.701  25.814   4.528  1.00  1.46           O  
ATOM   3525  H   GLY A 221     -18.809  23.229   1.600  1.00  1.46           H  
ATOM   3526 1HA  GLY A 221     -21.026  23.560   3.347  1.00  1.46           H  
ATOM   3527 2HA  GLY A 221     -19.388  23.234   3.827  1.00  1.46           H  
ATOM   3528  N   LEU A 222     -18.869  26.082   3.246  1.00  1.56           N  
ATOM   3529  CA  LEU A 222     -18.752  27.452   3.696  1.00  1.56           C  
ATOM   3530  C   LEU A 222     -19.893  28.298   3.139  1.00  1.56           C  
ATOM   3531  O   LEU A 222     -20.497  29.091   3.867  1.00  1.56           O  
ATOM   3532  CB  LEU A 222     -17.429  28.073   3.296  1.00  1.56           C  
ATOM   3533  CG  LEU A 222     -17.253  29.453   3.857  1.00  1.56           C  
ATOM   3534  CD1 LEU A 222     -17.361  29.343   5.381  1.00  1.56           C  
ATOM   3535  CD2 LEU A 222     -15.910  30.016   3.443  1.00  1.56           C  
ATOM   3536  H   LEU A 222     -18.166  25.695   2.606  1.00  1.56           H  
ATOM   3537  HA  LEU A 222     -18.815  27.459   4.783  1.00  1.56           H  
ATOM   3538 1HB  LEU A 222     -16.623  27.464   3.649  1.00  1.56           H  
ATOM   3539 2HB  LEU A 222     -17.377  28.123   2.204  1.00  1.56           H  
ATOM   3540  HG  LEU A 222     -18.047  30.102   3.497  1.00  1.56           H  
ATOM   3541 1HD1 LEU A 222     -17.239  30.310   5.838  1.00  1.56           H  
ATOM   3542 2HD1 LEU A 222     -18.335  28.938   5.652  1.00  1.56           H  
ATOM   3543 3HD1 LEU A 222     -16.585  28.682   5.740  1.00  1.56           H  
ATOM   3544 1HD2 LEU A 222     -15.786  31.013   3.866  1.00  1.56           H  
ATOM   3545 2HD2 LEU A 222     -15.116  29.365   3.809  1.00  1.56           H  
ATOM   3546 3HD2 LEU A 222     -15.863  30.072   2.355  1.00  1.56           H  
ATOM   3547  N   ILE A 223     -20.224  28.096   1.857  1.00  1.65           N  
ATOM   3548  CA  ILE A 223     -21.281  28.889   1.234  1.00  1.65           C  
ATOM   3549  C   ILE A 223     -22.606  28.664   1.952  1.00  1.65           C  
ATOM   3550  O   ILE A 223     -23.332  29.621   2.238  1.00  1.65           O  
ATOM   3551  CB  ILE A 223     -21.510  28.518  -0.251  1.00  1.65           C  
ATOM   3552  CG1 ILE A 223     -20.323  28.902  -1.134  1.00  1.65           C  
ATOM   3553  CG2 ILE A 223     -22.763  29.260  -0.747  1.00  1.65           C  
ATOM   3554  CD1 ILE A 223     -20.411  28.282  -2.537  1.00  1.65           C  
ATOM   3555  H   ILE A 223     -19.697  27.418   1.301  1.00  1.65           H  
ATOM   3556  HA  ILE A 223     -21.019  29.941   1.305  1.00  1.65           H  
ATOM   3557  HB  ILE A 223     -21.659  27.442  -0.343  1.00  1.65           H  
ATOM   3558 1HG1 ILE A 223     -20.286  29.985  -1.233  1.00  1.65           H  
ATOM   3559 2HG1 ILE A 223     -19.402  28.566  -0.661  1.00  1.65           H  
ATOM   3560 1HG2 ILE A 223     -22.943  29.012  -1.784  1.00  1.65           H  
ATOM   3561 2HG2 ILE A 223     -23.625  28.970  -0.146  1.00  1.65           H  
ATOM   3562 3HG2 ILE A 223     -22.608  30.336  -0.659  1.00  1.65           H  
ATOM   3563 1HD1 ILE A 223     -19.544  28.585  -3.124  1.00  1.65           H  
ATOM   3564 2HD1 ILE A 223     -20.428  27.203  -2.456  1.00  1.65           H  
ATOM   3565 3HD1 ILE A 223     -21.321  28.622  -3.033  1.00  1.65           H  
ATOM   3566  N   MET A 224     -22.922  27.400   2.243  1.00  1.74           N  
ATOM   3567  CA  MET A 224     -24.165  27.061   2.924  1.00  1.74           C  
ATOM   3568  C   MET A 224     -24.181  27.625   4.350  1.00  1.74           C  
ATOM   3569  O   MET A 224     -25.209  28.118   4.824  1.00  1.74           O  
ATOM   3570  CB  MET A 224     -24.363  25.548   2.886  1.00  1.74           C  
ATOM   3571  CG  MET A 224     -24.682  25.026   1.470  1.00  1.74           C  
ATOM   3572  SD  MET A 224     -25.161  23.294   1.410  1.00  1.74           S  
ATOM   3573  CE  MET A 224     -23.632  22.402   1.659  1.00  1.74           C  
ATOM   3574  H   MET A 224     -22.280  26.652   1.976  1.00  1.74           H  
ATOM   3575  HA  MET A 224     -24.987  27.520   2.379  1.00  1.74           H  
ATOM   3576 1HB  MET A 224     -23.453  25.050   3.239  1.00  1.74           H  
ATOM   3577 2HB  MET A 224     -25.180  25.254   3.556  1.00  1.74           H  
ATOM   3578 1HG  MET A 224     -25.496  25.617   1.056  1.00  1.74           H  
ATOM   3579 2HG  MET A 224     -23.806  25.163   0.835  1.00  1.74           H  
ATOM   3580 1HE  MET A 224     -23.830  21.331   1.630  1.00  1.74           H  
ATOM   3581 2HE  MET A 224     -22.933  22.659   0.889  1.00  1.74           H  
ATOM   3582 3HE  MET A 224     -23.212  22.667   2.633  1.00  1.74           H  
ATOM   3583  N   THR A 225     -23.031  27.638   5.027  1.00  1.83           N  
ATOM   3584  CA  THR A 225     -22.988  28.213   6.367  1.00  1.83           C  
ATOM   3585  C   THR A 225     -23.343  29.700   6.286  1.00  1.83           C  
ATOM   3586  O   THR A 225     -24.163  30.209   7.068  1.00  1.83           O  
ATOM   3587  CB  THR A 225     -21.589  28.044   6.995  1.00  1.83           C  
ATOM   3588  OG1 THR A 225     -21.283  26.638   7.106  1.00  1.83           O  
ATOM   3589  CG2 THR A 225     -21.531  28.701   8.383  1.00  1.83           C  
ATOM   3590  H   THR A 225     -22.188  27.209   4.643  1.00  1.83           H  
ATOM   3591  HA  THR A 225     -23.723  27.710   6.994  1.00  1.83           H  
ATOM   3592  HB  THR A 225     -20.848  28.515   6.350  1.00  1.83           H  
ATOM   3593  HG1 THR A 225     -21.222  26.245   6.197  1.00  1.83           H  
ATOM   3594 1HG2 THR A 225     -20.533  28.573   8.803  1.00  1.83           H  
ATOM   3595 2HG2 THR A 225     -21.752  29.765   8.288  1.00  1.83           H  
ATOM   3596 3HG2 THR A 225     -22.267  28.232   9.040  1.00  1.83           H  
ATOM   3597  N   PHE A 226     -22.736  30.392   5.313  1.00  1.91           N  
ATOM   3598  CA  PHE A 226     -22.995  31.808   5.121  1.00  1.91           C  
ATOM   3599  C   PHE A 226     -24.449  32.058   4.745  1.00  1.91           C  
ATOM   3600  O   PHE A 226     -25.072  32.981   5.272  1.00  1.91           O  
ATOM   3601  CB  PHE A 226     -22.071  32.374   4.047  1.00  1.91           C  
ATOM   3602  CG  PHE A 226     -20.645  32.541   4.514  1.00  1.91           C  
ATOM   3603  CD1 PHE A 226     -20.333  32.524   5.869  1.00  1.91           C  
ATOM   3604  CD2 PHE A 226     -19.620  32.736   3.601  1.00  1.91           C  
ATOM   3605  CE1 PHE A 226     -19.031  32.700   6.297  1.00  1.91           C  
ATOM   3606  CE2 PHE A 226     -18.320  32.918   4.026  1.00  1.91           C  
ATOM   3607  CZ  PHE A 226     -18.025  32.902   5.376  1.00  1.91           C  
ATOM   3608  H   PHE A 226     -22.066  29.916   4.708  1.00  1.91           H  
ATOM   3609  HA  PHE A 226     -22.793  32.327   6.056  1.00  1.91           H  
ATOM   3610 1HB  PHE A 226     -22.070  31.706   3.185  1.00  1.91           H  
ATOM   3611 2HB  PHE A 226     -22.443  33.341   3.714  1.00  1.91           H  
ATOM   3612  HD1 PHE A 226     -21.128  32.372   6.599  1.00  1.91           H  
ATOM   3613  HD2 PHE A 226     -19.853  32.750   2.537  1.00  1.91           H  
ATOM   3614  HE1 PHE A 226     -18.800  32.683   7.362  1.00  1.91           H  
ATOM   3615  HE2 PHE A 226     -17.525  33.072   3.298  1.00  1.91           H  
ATOM   3616  HZ  PHE A 226     -16.998  33.043   5.711  1.00  1.91           H  
ATOM   3617  N   PHE A 227     -25.018  31.202   3.890  1.00  1.98           N  
ATOM   3618  CA  PHE A 227     -26.415  31.345   3.503  1.00  1.98           C  
ATOM   3619  C   PHE A 227     -27.314  31.357   4.703  1.00  1.98           C  
ATOM   3620  O   PHE A 227     -28.182  32.223   4.831  1.00  1.98           O  
ATOM   3621  CB  PHE A 227     -26.902  30.202   2.628  1.00  1.98           C  
ATOM   3622  CG  PHE A 227     -28.373  30.317   2.382  1.00  1.98           C  
ATOM   3623  CD1 PHE A 227     -28.856  31.079   1.387  1.00  1.98           C  
ATOM   3624  CD2 PHE A 227     -29.277  29.673   3.201  1.00  1.98           C  
ATOM   3625  CE1 PHE A 227     -30.194  31.183   1.194  1.00  1.98           C  
ATOM   3626  CE2 PHE A 227     -30.622  29.772   3.005  1.00  1.98           C  
ATOM   3627  CZ  PHE A 227     -31.090  30.535   1.991  1.00  1.98           C  
ATOM   3628  H   PHE A 227     -24.458  30.460   3.472  1.00  1.98           H  
ATOM   3629  HA  PHE A 227     -26.539  32.286   2.982  1.00  1.98           H  
ATOM   3630 1HB  PHE A 227     -26.378  30.210   1.672  1.00  1.98           H  
ATOM   3631 2HB  PHE A 227     -26.708  29.250   3.111  1.00  1.98           H  
ATOM   3632  HD1 PHE A 227     -28.173  31.596   0.740  1.00  1.98           H  
ATOM   3633  HD2 PHE A 227     -28.904  29.066   4.017  1.00  1.98           H  
ATOM   3634  HE1 PHE A 227     -30.533  31.764   0.381  1.00  1.98           H  
ATOM   3635  HE2 PHE A 227     -31.308  29.234   3.657  1.00  1.98           H  
ATOM   3636  HZ  PHE A 227     -32.162  30.622   1.810  1.00  1.98           H  
ATOM   3637  N   ARG A 228     -27.130  30.376   5.573  1.00  2.06           N  
ATOM   3638  CA  ARG A 228     -27.972  30.244   6.740  1.00  2.06           C  
ATOM   3639  C   ARG A 228     -27.892  31.476   7.616  1.00  2.06           C  
ATOM   3640  O   ARG A 228     -28.912  31.986   8.094  1.00  2.06           O  
ATOM   3641  CB  ARG A 228     -27.521  29.026   7.502  1.00  2.06           C  
ATOM   3642  CG  ARG A 228     -27.868  27.747   6.824  1.00  2.06           C  
ATOM   3643  CD  ARG A 228     -27.359  26.605   7.552  1.00  2.06           C  
ATOM   3644  NE  ARG A 228     -27.676  25.400   6.886  1.00  2.06           N  
ATOM   3645  CZ  ARG A 228     -28.864  24.836   6.955  1.00  2.06           C  
ATOM   3646  NH1 ARG A 228     -29.855  25.394   7.621  1.00  2.06           N  
ATOM   3647  NH2 ARG A 228     -29.025  23.723   6.360  1.00  2.06           N  
ATOM   3648  H   ARG A 228     -26.390  29.690   5.404  1.00  2.06           H  
ATOM   3649  HA  ARG A 228     -29.002  30.107   6.415  1.00  2.06           H  
ATOM   3650 1HB  ARG A 228     -26.437  29.050   7.612  1.00  2.06           H  
ATOM   3651 2HB  ARG A 228     -27.947  29.021   8.495  1.00  2.06           H  
ATOM   3652 1HG  ARG A 228     -28.953  27.658   6.769  1.00  2.06           H  
ATOM   3653 2HG  ARG A 228     -27.456  27.734   5.817  1.00  2.06           H  
ATOM   3654 1HD  ARG A 228     -26.270  26.674   7.628  1.00  2.06           H  
ATOM   3655 2HD  ARG A 228     -27.793  26.574   8.548  1.00  2.06           H  
ATOM   3656  HE  ARG A 228     -26.945  24.881   6.343  1.00  2.06           H  
ATOM   3657 1HH1 ARG A 228     -29.722  26.295   8.066  1.00  2.06           H  
ATOM   3658 2HH1 ARG A 228     -30.757  24.943   7.662  1.00  2.06           H  
ATOM   3659 1HH2 ARG A 228     -28.214  23.301   5.850  1.00  2.06           H  
ATOM   3660 2HH2 ARG A 228     -29.900  23.253   6.431  1.00  2.06           H  
ATOM   3661  N   LEU A 229     -26.695  32.031   7.757  1.00  2.16           N  
ATOM   3662  CA  LEU A 229     -26.574  33.229   8.556  1.00  2.16           C  
ATOM   3663  C   LEU A 229     -27.311  34.397   7.898  1.00  2.16           C  
ATOM   3664  O   LEU A 229     -28.071  35.104   8.566  1.00  2.16           O  
ATOM   3665  CB  LEU A 229     -25.108  33.575   8.786  1.00  2.16           C  
ATOM   3666  CG  LEU A 229     -24.890  34.823   9.621  1.00  2.16           C  
ATOM   3667  CD1 LEU A 229     -25.553  34.623  10.979  1.00  2.16           C  
ATOM   3668  CD2 LEU A 229     -23.408  35.067   9.769  1.00  2.16           C  
ATOM   3669  H   LEU A 229     -25.867  31.592   7.342  1.00  2.16           H  
ATOM   3670  HA  LEU A 229     -27.036  33.042   9.523  1.00  2.16           H  
ATOM   3671 1HB  LEU A 229     -24.621  32.737   9.281  1.00  2.16           H  
ATOM   3672 2HB  LEU A 229     -24.632  33.727   7.814  1.00  2.16           H  
ATOM   3673  HG  LEU A 229     -25.355  35.689   9.135  1.00  2.16           H  
ATOM   3674 1HD1 LEU A 229     -25.403  35.519  11.587  1.00  2.16           H  
ATOM   3675 2HD1 LEU A 229     -26.621  34.457  10.839  1.00  2.16           H  
ATOM   3676 3HD1 LEU A 229     -25.121  33.768  11.476  1.00  2.16           H  
ATOM   3677 1HD2 LEU A 229     -23.249  35.963  10.375  1.00  2.16           H  
ATOM   3678 2HD2 LEU A 229     -22.948  34.214  10.251  1.00  2.16           H  
ATOM   3679 3HD2 LEU A 229     -22.967  35.210   8.782  1.00  2.16           H  
ATOM   3680  N   GLU A 230     -27.114  34.581   6.586  1.00  2.28           N  
ATOM   3681  CA  GLU A 230     -27.741  35.683   5.854  1.00  2.28           C  
ATOM   3682  C   GLU A 230     -29.265  35.568   5.854  1.00  2.28           C  
ATOM   3683  O   GLU A 230     -29.980  36.571   5.971  1.00  2.28           O  
ATOM   3684  CB  GLU A 230     -27.238  35.695   4.404  1.00  2.28           C  
ATOM   3685  CG  GLU A 230     -25.761  36.109   4.205  1.00  2.28           C  
ATOM   3686  CD  GLU A 230     -25.480  37.571   4.429  1.00  2.28           C  
ATOM   3687  OE1 GLU A 230     -26.367  38.372   4.197  1.00  2.28           O  
ATOM   3688  OE2 GLU A 230     -24.367  37.907   4.766  1.00  2.28           O  
ATOM   3689  H   GLU A 230     -26.489  33.946   6.088  1.00  2.28           H  
ATOM   3690  HA  GLU A 230     -27.465  36.619   6.341  1.00  2.28           H  
ATOM   3691 1HB  GLU A 230     -27.354  34.695   3.979  1.00  2.28           H  
ATOM   3692 2HB  GLU A 230     -27.856  36.369   3.810  1.00  2.28           H  
ATOM   3693 1HG  GLU A 230     -25.156  35.537   4.908  1.00  2.28           H  
ATOM   3694 2HG  GLU A 230     -25.449  35.835   3.211  1.00  2.28           H  
ATOM   3695  N   LEU A 231     -29.777  34.342   5.760  1.00  2.45           N  
ATOM   3696  CA  LEU A 231     -31.212  34.142   5.761  1.00  2.45           C  
ATOM   3697  C   LEU A 231     -31.775  34.574   7.105  1.00  2.45           C  
ATOM   3698  O   LEU A 231     -32.790  35.284   7.165  1.00  2.45           O  
ATOM   3699  CB  LEU A 231     -31.580  32.679   5.488  1.00  2.45           C  
ATOM   3700  CG  LEU A 231     -33.097  32.407   5.449  1.00  2.45           C  
ATOM   3701  CD1 LEU A 231     -33.713  33.227   4.306  1.00  2.45           C  
ATOM   3702  CD2 LEU A 231     -33.366  30.924   5.265  1.00  2.45           C  
ATOM   3703  H   LEU A 231     -29.156  33.543   5.649  1.00  2.45           H  
ATOM   3704  HA  LEU A 231     -31.655  34.766   4.991  1.00  2.45           H  
ATOM   3705 1HB  LEU A 231     -31.152  32.390   4.529  1.00  2.45           H  
ATOM   3706 2HB  LEU A 231     -31.131  32.054   6.265  1.00  2.45           H  
ATOM   3707  HG  LEU A 231     -33.543  32.737   6.390  1.00  2.45           H  
ATOM   3708 1HD1 LEU A 231     -34.790  33.059   4.277  1.00  2.45           H  
ATOM   3709 2HD1 LEU A 231     -33.517  34.287   4.466  1.00  2.45           H  
ATOM   3710 3HD1 LEU A 231     -33.270  32.913   3.360  1.00  2.45           H  
ATOM   3711 1HD2 LEU A 231     -34.442  30.745   5.252  1.00  2.45           H  
ATOM   3712 2HD2 LEU A 231     -32.945  30.597   4.336  1.00  2.45           H  
ATOM   3713 3HD2 LEU A 231     -32.917  30.366   6.089  1.00  2.45           H  
ATOM   3714  N   GLU A 232     -31.117  34.158   8.192  1.00  2.67           N  
ATOM   3715  CA  GLU A 232     -31.619  34.499   9.510  1.00  2.67           C  
ATOM   3716  C   GLU A 232     -31.515  35.992   9.796  1.00  2.67           C  
ATOM   3717  O   GLU A 232     -32.452  36.572  10.352  1.00  2.67           O  
ATOM   3718  CB  GLU A 232     -30.878  33.734  10.598  1.00  2.67           C  
ATOM   3719  CG  GLU A 232     -31.432  33.997  12.000  1.00  2.67           C  
ATOM   3720  CD  GLU A 232     -32.879  33.514  12.168  1.00  2.67           C  
ATOM   3721  OE1 GLU A 232     -33.327  32.748  11.349  1.00  2.67           O  
ATOM   3722  OE2 GLU A 232     -33.523  33.919  13.107  1.00  2.67           O  
ATOM   3723  H   GLU A 232     -30.281  33.573   8.104  1.00  2.67           H  
ATOM   3724  HA  GLU A 232     -32.670  34.216   9.553  1.00  2.67           H  
ATOM   3725 1HB  GLU A 232     -30.936  32.664  10.396  1.00  2.67           H  
ATOM   3726 2HB  GLU A 232     -29.820  34.011  10.586  1.00  2.67           H  
ATOM   3727 1HG  GLU A 232     -30.796  33.501  12.729  1.00  2.67           H  
ATOM   3728 2HG  GLU A 232     -31.386  35.069  12.195  1.00  2.67           H  
ATOM   3729  N   GLU A 233     -30.409  36.637   9.411  1.00  2.95           N  
ATOM   3730  CA  GLU A 233     -30.315  38.068   9.678  1.00  2.95           C  
ATOM   3731  C   GLU A 233     -31.385  38.825   8.888  1.00  2.95           C  
ATOM   3732  O   GLU A 233     -32.018  39.745   9.413  1.00  2.95           O  
ATOM   3733  CB  GLU A 233     -28.908  38.605   9.393  1.00  2.95           C  
ATOM   3734  CG  GLU A 233     -27.836  38.133  10.416  1.00  2.95           C  
ATOM   3735  CD  GLU A 233     -26.449  38.715  10.176  1.00  2.95           C  
ATOM   3736  OE1 GLU A 233     -26.260  39.369   9.181  1.00  2.95           O  
ATOM   3737  OE2 GLU A 233     -25.590  38.523  11.011  1.00  2.95           O  
ATOM   3738  H   GLU A 233     -29.640  36.134   8.965  1.00  2.95           H  
ATOM   3739  HA  GLU A 233     -30.513  38.228  10.738  1.00  2.95           H  
ATOM   3740 1HB  GLU A 233     -28.591  38.267   8.402  1.00  2.95           H  
ATOM   3741 2HB  GLU A 233     -28.923  39.693   9.384  1.00  2.95           H  
ATOM   3742 1HG  GLU A 233     -28.165  38.408  11.418  1.00  2.95           H  
ATOM   3743 2HG  GLU A 233     -27.775  37.044  10.375  1.00  2.95           H  
ATOM   3744  N   HIS A 234     -31.645  38.403   7.647  1.00  3.31           N  
ATOM   3745  CA  HIS A 234     -32.691  39.032   6.853  1.00  3.31           C  
ATOM   3746  C   HIS A 234     -34.027  38.849   7.566  1.00  3.31           C  
ATOM   3747  O   HIS A 234     -34.823  39.785   7.671  1.00  3.31           O  
ATOM   3748  CB  HIS A 234     -32.780  38.459   5.443  1.00  3.31           C  
ATOM   3749  CG  HIS A 234     -33.773  39.190   4.597  1.00  3.31           C  
ATOM   3750  ND1 HIS A 234     -33.519  40.439   4.055  1.00  3.31           N  
ATOM   3751  CD2 HIS A 234     -35.020  38.871   4.225  1.00  3.31           C  
ATOM   3752  CE1 HIS A 234     -34.575  40.840   3.370  1.00  3.31           C  
ATOM   3753  NE2 HIS A 234     -35.497  39.910   3.454  1.00  3.31           N  
ATOM   3754  H   HIS A 234     -31.095  37.649   7.229  1.00  3.31           H  
ATOM   3755  HA  HIS A 234     -32.500  40.100   6.771  1.00  3.31           H  
ATOM   3756 1HB  HIS A 234     -31.801  38.507   4.963  1.00  3.31           H  
ATOM   3757 2HB  HIS A 234     -33.066  37.406   5.492  1.00  3.31           H  
ATOM   3758  HD2 HIS A 234     -35.550  37.954   4.486  1.00  3.31           H  
ATOM   3759  HE1 HIS A 234     -34.667  41.780   2.829  1.00  3.31           H  
ATOM   3760  HE2 HIS A 234     -36.412  39.945   3.026  1.00  3.31           H  
ATOM   3761  N   THR A 235     -34.287  37.623   8.029  1.00  3.77           N  
ATOM   3762  CA  THR A 235     -35.527  37.313   8.710  1.00  3.77           C  
ATOM   3763  C   THR A 235     -35.708  38.226   9.923  1.00  3.77           C  
ATOM   3764  O   THR A 235     -36.808  38.740  10.147  1.00  3.77           O  
ATOM   3765  CB  THR A 235     -35.562  35.840   9.138  1.00  3.77           C  
ATOM   3766  OG1 THR A 235     -35.443  35.002   7.970  1.00  3.77           O  
ATOM   3767  CG2 THR A 235     -36.864  35.540   9.848  1.00  3.77           C  
ATOM   3768  H   THR A 235     -33.605  36.875   7.896  1.00  3.77           H  
ATOM   3769  HA  THR A 235     -36.352  37.491   8.023  1.00  3.77           H  
ATOM   3770  HB  THR A 235     -34.735  35.632   9.812  1.00  3.77           H  
ATOM   3771  HG1 THR A 235     -34.544  35.130   7.577  1.00  3.77           H  
ATOM   3772 1HG2 THR A 235     -36.876  34.492  10.147  1.00  3.77           H  
ATOM   3773 2HG2 THR A 235     -36.945  36.172  10.733  1.00  3.77           H  
ATOM   3774 3HG2 THR A 235     -37.699  35.739   9.179  1.00  3.77           H  
ATOM   3775  N   GLU A 236     -34.642  38.437  10.713  1.00  4.34           N  
ATOM   3776  CA  GLU A 236     -34.736  39.332  11.867  1.00  4.34           C  
ATOM   3777  C   GLU A 236     -35.189  40.719  11.437  1.00  4.34           C  
ATOM   3778  O   GLU A 236     -36.061  41.312  12.077  1.00  4.34           O  
ATOM   3779  CB  GLU A 236     -33.402  39.479  12.604  1.00  4.34           C  
ATOM   3780  CG  GLU A 236     -33.495  40.403  13.843  1.00  4.34           C  
ATOM   3781  CD  GLU A 236     -32.194  40.559  14.592  1.00  4.34           C  
ATOM   3782  OE1 GLU A 236     -31.208  40.016  14.157  1.00  4.34           O  
ATOM   3783  OE2 GLU A 236     -32.187  41.219  15.604  1.00  4.34           O  
ATOM   3784  H   GLU A 236     -33.765  37.955  10.508  1.00  4.34           H  
ATOM   3785  HA  GLU A 236     -35.474  38.927  12.557  1.00  4.34           H  
ATOM   3786 1HB  GLU A 236     -33.048  38.497  12.923  1.00  4.34           H  
ATOM   3787 2HB  GLU A 236     -32.655  39.893  11.928  1.00  4.34           H  
ATOM   3788 1HG  GLU A 236     -33.828  41.389  13.513  1.00  4.34           H  
ATOM   3789 2HG  GLU A 236     -34.251  40.008  14.521  1.00  4.34           H  
ATOM   3790  N   VAL A 237     -34.627  41.215  10.332  1.00  4.99           N  
ATOM   3791  CA  VAL A 237     -34.989  42.527   9.811  1.00  4.99           C  
ATOM   3792  C   VAL A 237     -36.459  42.578   9.422  1.00  4.99           C  
ATOM   3793  O   VAL A 237     -37.141  43.568   9.679  1.00  4.99           O  
ATOM   3794  CB  VAL A 237     -34.118  42.895   8.598  1.00  4.99           C  
ATOM   3795  CG1 VAL A 237     -34.647  44.153   7.943  1.00  4.99           C  
ATOM   3796  CG2 VAL A 237     -32.686  43.089   9.059  1.00  4.99           C  
ATOM   3797  H   VAL A 237     -33.901  40.669   9.861  1.00  4.99           H  
ATOM   3798  HA  VAL A 237     -34.814  43.263  10.596  1.00  4.99           H  
ATOM   3799  HB  VAL A 237     -34.161  42.100   7.865  1.00  4.99           H  
ATOM   3800 1HG1 VAL A 237     -34.030  44.400   7.081  1.00  4.99           H  
ATOM   3801 2HG1 VAL A 237     -35.675  43.985   7.617  1.00  4.99           H  
ATOM   3802 3HG1 VAL A 237     -34.621  44.974   8.659  1.00  4.99           H  
ATOM   3803 1HG2 VAL A 237     -32.060  43.338   8.204  1.00  4.99           H  
ATOM   3804 2HG2 VAL A 237     -32.646  43.893   9.789  1.00  4.99           H  
ATOM   3805 3HG2 VAL A 237     -32.326  42.171   9.514  1.00  4.99           H  
ATOM   3806  N   LEU A 238     -36.951  41.525   8.778  1.00  5.71           N  
ATOM   3807  CA  LEU A 238     -38.360  41.485   8.412  1.00  5.71           C  
ATOM   3808  C   LEU A 238     -39.257  41.427   9.657  1.00  5.71           C  
ATOM   3809  O   LEU A 238     -40.333  42.029   9.694  1.00  5.71           O  
ATOM   3810  CB  LEU A 238     -38.651  40.250   7.556  1.00  5.71           C  
ATOM   3811  CG  LEU A 238     -38.022  40.222   6.177  1.00  5.71           C  
ATOM   3812  CD1 LEU A 238     -38.321  38.870   5.543  1.00  5.71           C  
ATOM   3813  CD2 LEU A 238     -38.556  41.367   5.352  1.00  5.71           C  
ATOM   3814  H   LEU A 238     -36.329  40.748   8.548  1.00  5.71           H  
ATOM   3815  HA  LEU A 238     -38.598  42.385   7.848  1.00  5.71           H  
ATOM   3816 1HB  LEU A 238     -38.296  39.373   8.095  1.00  5.71           H  
ATOM   3817 2HB  LEU A 238     -39.728  40.161   7.435  1.00  5.71           H  
ATOM   3818  HG  LEU A 238     -36.937  40.322   6.265  1.00  5.71           H  
ATOM   3819 1HD1 LEU A 238     -37.881  38.815   4.559  1.00  5.71           H  
ATOM   3820 2HD1 LEU A 238     -37.911  38.079   6.169  1.00  5.71           H  
ATOM   3821 3HD1 LEU A 238     -39.398  38.744   5.459  1.00  5.71           H  
ATOM   3822 1HD2 LEU A 238     -38.099  41.345   4.364  1.00  5.71           H  
ATOM   3823 2HD2 LEU A 238     -39.638  41.275   5.256  1.00  5.71           H  
ATOM   3824 3HD2 LEU A 238     -38.312  42.309   5.845  1.00  5.71           H  
ATOM   3825  N   GLY A 239     -38.804  40.678  10.665  1.00  6.45           N  
ATOM   3826  CA  GLY A 239     -39.503  40.461  11.928  1.00  6.45           C  
ATOM   3827  C   GLY A 239     -39.684  41.701  12.810  1.00  6.45           C  
ATOM   3828  O   GLY A 239     -40.799  41.980  13.265  1.00  6.45           O  
ATOM   3829  H   GLY A 239     -37.915  40.198  10.539  1.00  6.45           H  
ATOM   3830 1HA  GLY A 239     -40.478  40.026  11.718  1.00  6.45           H  
ATOM   3831 2HA  GLY A 239     -38.948  39.711  12.492  1.00  6.45           H  
ATOM   3832  N   LEU A 240     -38.581  42.395  13.096  1.00  7.11           N  
ATOM   3833  CA  LEU A 240     -38.591  43.537  14.006  1.00  7.11           C  
ATOM   3834  C   LEU A 240     -38.211  44.854  13.330  1.00  7.11           C  
ATOM   3835  O   LEU A 240     -39.033  45.771  13.283  1.00  7.11           O  
ATOM   3836  OXT LEU A 240     -37.014  45.126  13.243  1.00  7.11           O  
ATOM   3837  CB  LEU A 240     -37.619  43.262  15.160  1.00  7.11           C  
ATOM   3838  CG  LEU A 240     -37.915  41.997  15.995  1.00  7.11           C  
ATOM   3839  CD1 LEU A 240     -36.809  41.804  17.017  1.00  7.11           C  
ATOM   3840  CD2 LEU A 240     -39.268  42.136  16.673  1.00  7.11           C  
ATOM   3841  H   LEU A 240     -37.700  42.098  12.673  1.00  7.11           H  
ATOM   3842  HA  LEU A 240     -39.596  43.643  14.409  1.00  7.11           H  
ATOM   3843 1HB  LEU A 240     -36.615  43.152  14.742  1.00  7.11           H  
ATOM   3844 2HB  LEU A 240     -37.622  44.118  15.833  1.00  7.11           H  
ATOM   3845  HG  LEU A 240     -37.924  41.124  15.342  1.00  7.11           H  
ATOM   3846 1HD1 LEU A 240     -37.005  40.905  17.601  1.00  7.11           H  
ATOM   3847 2HD1 LEU A 240     -35.850  41.700  16.501  1.00  7.11           H  
ATOM   3848 3HD1 LEU A 240     -36.773  42.666  17.681  1.00  7.11           H  
ATOM   3849 1HD2 LEU A 240     -39.476  41.240  17.258  1.00  7.11           H  
ATOM   3850 2HD2 LEU A 240     -39.258  43.004  17.331  1.00  7.11           H  
ATOM   3851 3HD2 LEU A 240     -40.046  42.263  15.918  1.00  7.11           H  
TER    3852
ENDMDL

REMARK ID 698183 MODEL 5 8gi9
PFRMAT TS
TARGET 8gi9
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ILE A   1       2.053   0.577   1.774  1.00  7.80           N  
ATOM      2  CA  ILE A   1       2.752   1.141   0.633  1.00  7.80           C  
ATOM      3  C   ILE A   1       3.126   2.616   0.815  1.00  7.80           C  
ATOM      4  O   ILE A   1       3.969   3.132   0.084  1.00  7.80           O  
ATOM      5  CB  ILE A   1       1.895   1.007  -0.648  1.00  7.80           C  
ATOM      6  CG1 ILE A   1       0.620   1.869  -0.526  1.00  7.80           C  
ATOM      7  CG2 ILE A   1       1.519  -0.441  -0.895  1.00  7.80           C  
ATOM      8  CD1 ILE A   1      -0.194   1.965  -1.786  1.00  7.80           C  
ATOM      9 1H   ILE A   1       2.337  -0.394   1.878  1.00  7.80           H  
ATOM     10 2H   ILE A   1       2.296   1.065   2.618  1.00  7.80           H  
ATOM     11 3H   ILE A   1       1.057   0.611   1.626  1.00  7.80           H  
ATOM     12  HA  ILE A   1       3.671   0.571   0.495  1.00  7.80           H  
ATOM     13  HB  ILE A   1       2.460   1.369  -1.485  1.00  7.80           H  
ATOM     14 1HG1 ILE A   1      -0.002   1.449   0.254  1.00  7.80           H  
ATOM     15 2HG1 ILE A   1       0.893   2.884  -0.252  1.00  7.80           H  
ATOM     16 1HG2 ILE A   1       0.927  -0.515  -1.804  1.00  7.80           H  
ATOM     17 2HG2 ILE A   1       2.411  -1.043  -0.996  1.00  7.80           H  
ATOM     18 3HG2 ILE A   1       0.939  -0.809  -0.048  1.00  7.80           H  
ATOM     19 1HD1 ILE A   1      -1.069   2.587  -1.598  1.00  7.80           H  
ATOM     20 2HD1 ILE A   1       0.398   2.416  -2.562  1.00  7.80           H  
ATOM     21 3HD1 ILE A   1      -0.511   0.973  -2.095  1.00  7.80           H  
ATOM     22  N   HIS A   2       2.522   3.316   1.782  1.00  7.30           N  
ATOM     23  CA  HIS A   2       2.820   4.746   1.981  1.00  7.30           C  
ATOM     24  C   HIS A   2       2.697   5.532   0.663  1.00  7.30           C  
ATOM     25  O   HIS A   2       1.604   5.638   0.104  1.00  7.30           O  
ATOM     26  CB  HIS A   2       4.221   4.960   2.590  1.00  7.30           C  
ATOM     27  CG  HIS A   2       4.393   4.418   3.972  1.00  7.30           C  
ATOM     28  ND1 HIS A   2       3.707   4.919   5.059  1.00  7.30           N  
ATOM     29  CD2 HIS A   2       5.191   3.435   4.452  1.00  7.30           C  
ATOM     30  CE1 HIS A   2       4.070   4.262   6.148  1.00  7.30           C  
ATOM     31  NE2 HIS A   2       4.969   3.357   5.808  1.00  7.30           N  
ATOM     32  H   HIS A   2       1.830   2.896   2.378  1.00  7.30           H  
ATOM     33  HA  HIS A   2       2.094   5.171   2.675  1.00  7.30           H  
ATOM     34 1HB  HIS A   2       4.985   4.500   1.957  1.00  7.30           H  
ATOM     35 2HB  HIS A   2       4.435   6.030   2.635  1.00  7.30           H  
ATOM     36  HD2 HIS A   2       5.886   2.822   3.869  1.00  7.30           H  
ATOM     37  HE1 HIS A   2       3.692   4.440   7.154  1.00  7.30           H  
ATOM     38  HE2 HIS A   2       5.425   2.712   6.437  1.00  7.30           H  
ATOM     39  N   ASP A   3       3.806   6.112   0.200  1.00  6.58           N  
ATOM     40  CA  ASP A   3       3.827   6.910  -1.019  1.00  6.58           C  
ATOM     41  C   ASP A   3       5.003   6.544  -1.944  1.00  6.58           C  
ATOM     42  O   ASP A   3       4.808   5.853  -2.938  1.00  6.58           O  
ATOM     43  CB  ASP A   3       3.720   8.417  -0.680  1.00  6.58           C  
ATOM     44  CG  ASP A   3       4.820   9.026   0.243  1.00  6.58           C  
ATOM     45  OD1 ASP A   3       5.766   8.348   0.576  1.00  6.58           O  
ATOM     46  OD2 ASP A   3       4.678  10.164   0.600  1.00  6.58           O  
ATOM     47  H   ASP A   3       4.666   5.975   0.700  1.00  6.58           H  
ATOM     48  HA  ASP A   3       2.920   6.676  -1.577  1.00  6.58           H  
ATOM     49 1HB  ASP A   3       3.720   8.981  -1.613  1.00  6.58           H  
ATOM     50 2HB  ASP A   3       2.754   8.598  -0.209  1.00  6.58           H  
ATOM     51  N   MET A   4       6.223   6.961  -1.601  1.00  5.68           N  
ATOM     52  CA  MET A   4       7.424   6.703  -2.408  1.00  5.68           C  
ATOM     53  C   MET A   4       7.599   5.209  -2.654  1.00  5.68           C  
ATOM     54  O   MET A   4       7.951   4.775  -3.755  1.00  5.68           O  
ATOM     55  CB  MET A   4       8.659   7.271  -1.711  1.00  5.68           C  
ATOM     56  CG  MET A   4       9.991   7.066  -2.450  1.00  5.68           C  
ATOM     57  SD  MET A   4      10.733   5.453  -2.145  1.00  5.68           S  
ATOM     58  CE  MET A   4      11.205   5.572  -0.444  1.00  5.68           C  
ATOM     59  H   MET A   4       6.309   7.493  -0.742  1.00  5.68           H  
ATOM     60  HA  MET A   4       7.304   7.190  -3.376  1.00  5.68           H  
ATOM     61 1HB  MET A   4       8.522   8.340  -1.554  1.00  5.68           H  
ATOM     62 2HB  MET A   4       8.757   6.812  -0.726  1.00  5.68           H  
ATOM     63 1HG  MET A   4       9.825   7.169  -3.524  1.00  5.68           H  
ATOM     64 2HG  MET A   4      10.699   7.833  -2.141  1.00  5.68           H  
ATOM     65 1HE  MET A   4      11.650   4.632  -0.131  1.00  5.68           H  
ATOM     66 2HE  MET A   4      11.922   6.381  -0.313  1.00  5.68           H  
ATOM     67 3HE  MET A   4      10.319   5.756   0.165  1.00  5.68           H  
ATOM     68  N   ASP A   5       7.358   4.418  -1.618  1.00  4.73           N  
ATOM     69  CA  ASP A   5       7.495   2.989  -1.743  1.00  4.73           C  
ATOM     70  C   ASP A   5       6.566   2.413  -2.798  1.00  4.73           C  
ATOM     71  O   ASP A   5       6.900   1.389  -3.370  1.00  4.73           O  
ATOM     72  CB  ASP A   5       7.226   2.269  -0.418  1.00  4.73           C  
ATOM     73  CG  ASP A   5       8.325   2.408   0.619  1.00  4.73           C  
ATOM     74  OD1 ASP A   5       9.404   2.815   0.281  1.00  4.73           O  
ATOM     75  OD2 ASP A   5       8.069   2.073   1.747  1.00  4.73           O  
ATOM     76  H   ASP A   5       7.070   4.824  -0.742  1.00  4.73           H  
ATOM     77  HA  ASP A   5       8.521   2.774  -2.038  1.00  4.73           H  
ATOM     78 1HB  ASP A   5       6.321   2.662   0.014  1.00  4.73           H  
ATOM     79 2HB  ASP A   5       7.058   1.209  -0.606  1.00  4.73           H  
ATOM     80  N   TYR A   6       5.397   3.010  -3.054  1.00  3.84           N  
ATOM     81  CA  TYR A   6       4.493   2.366  -3.991  1.00  3.84           C  
ATOM     82  C   TYR A   6       5.156   2.114  -5.357  1.00  3.84           C  
ATOM     83  O   TYR A   6       5.114   0.972  -5.809  1.00  3.84           O  
ATOM     84  CB  TYR A   6       3.133   3.060  -4.058  1.00  3.84           C  
ATOM     85  CG  TYR A   6       2.221   2.438  -5.086  1.00  3.84           C  
ATOM     86  CD1 TYR A   6       1.586   1.243  -4.787  1.00  3.84           C  
ATOM     87  CD2 TYR A   6       1.999   3.051  -6.309  1.00  3.84           C  
ATOM     88  CE1 TYR A   6       0.742   0.660  -5.698  1.00  3.84           C  
ATOM     89  CE2 TYR A   6       1.152   2.467  -7.226  1.00  3.84           C  
ATOM     90  CZ  TYR A   6       0.525   1.274  -6.925  1.00  3.84           C  
ATOM     91  OH  TYR A   6      -0.321   0.690  -7.841  1.00  3.84           O  
ATOM     92  H   TYR A   6       5.146   3.905  -2.641  1.00  3.84           H  
ATOM     93  HA  TYR A   6       4.270   1.380  -3.585  1.00  3.84           H  
ATOM     94 1HB  TYR A   6       2.655   2.965  -3.091  1.00  3.84           H  
ATOM     95 2HB  TYR A   6       3.209   4.114  -4.226  1.00  3.84           H  
ATOM     96  HD1 TYR A   6       1.758   0.765  -3.825  1.00  3.84           H  
ATOM     97  HD2 TYR A   6       2.487   3.989  -6.550  1.00  3.84           H  
ATOM     98  HE1 TYR A   6       0.245  -0.280  -5.457  1.00  3.84           H  
ATOM     99  HE2 TYR A   6       0.977   2.947  -8.189  1.00  3.84           H  
ATOM    100  HH  TYR A   6      -0.656  -0.136  -7.484  1.00  3.84           H  
ATOM    101  N   PRO A   7       5.713   3.111  -6.087  1.00  3.10           N  
ATOM    102  CA  PRO A   7       6.502   2.905  -7.292  1.00  3.10           C  
ATOM    103  C   PRO A   7       7.609   1.871  -7.136  1.00  3.10           C  
ATOM    104  O   PRO A   7       7.894   1.112  -8.069  1.00  3.10           O  
ATOM    105  CB  PRO A   7       7.088   4.291  -7.537  1.00  3.10           C  
ATOM    106  CG  PRO A   7       6.052   5.228  -6.995  1.00  3.10           C  
ATOM    107  CD  PRO A   7       5.486   4.541  -5.783  1.00  3.10           C  
ATOM    108  HA  PRO A   7       5.822   2.617  -8.111  1.00  3.10           H  
ATOM    109 1HB  PRO A   7       8.056   4.386  -7.011  1.00  3.10           H  
ATOM    110 2HB  PRO A   7       7.287   4.434  -8.604  1.00  3.10           H  
ATOM    111 1HG  PRO A   7       6.519   6.192  -6.744  1.00  3.10           H  
ATOM    112 2HG  PRO A   7       5.290   5.430  -7.758  1.00  3.10           H  
ATOM    113 1HD  PRO A   7       5.971   4.857  -4.905  1.00  3.10           H  
ATOM    114 2HD  PRO A   7       4.451   4.787  -5.774  1.00  3.10           H  
ATOM    115  N   LEU A   8       8.206   1.771  -5.941  1.00  2.52           N  
ATOM    116  CA  LEU A   8       9.266   0.773  -5.807  1.00  2.52           C  
ATOM    117  C   LEU A   8       8.648  -0.613  -5.737  1.00  2.52           C  
ATOM    118  O   LEU A   8       9.143  -1.560  -6.350  1.00  2.52           O  
ATOM    119  CB  LEU A   8      10.069   1.007  -4.530  1.00  2.52           C  
ATOM    120  CG  LEU A   8      11.163   2.020  -4.636  1.00  2.52           C  
ATOM    121  CD1 LEU A   8      10.536   3.314  -5.001  1.00  2.52           C  
ATOM    122  CD2 LEU A   8      11.875   2.151  -3.311  1.00  2.52           C  
ATOM    123  H   LEU A   8       7.981   2.412  -5.165  1.00  2.52           H  
ATOM    124  HA  LEU A   8       9.924   0.828  -6.672  1.00  2.52           H  
ATOM    125 1HB  LEU A   8       9.396   1.330  -3.748  1.00  2.52           H  
ATOM    126 2HB  LEU A   8      10.517   0.068  -4.225  1.00  2.52           H  
ATOM    127  HG  LEU A   8      11.870   1.733  -5.410  1.00  2.52           H  
ATOM    128 1HD1 LEU A   8      11.284   4.082  -5.066  1.00  2.52           H  
ATOM    129 2HD1 LEU A   8      10.016   3.228  -5.947  1.00  2.52           H  
ATOM    130 3HD1 LEU A   8       9.847   3.556  -4.235  1.00  2.52           H  
ATOM    131 1HD2 LEU A   8      12.640   2.911  -3.407  1.00  2.52           H  
ATOM    132 2HD2 LEU A   8      11.163   2.445  -2.537  1.00  2.52           H  
ATOM    133 3HD2 LEU A   8      12.325   1.208  -3.039  1.00  2.52           H  
ATOM    134  N   LEU A   9       7.530  -0.714  -5.028  1.00  2.09           N  
ATOM    135  CA  LEU A   9       6.839  -1.974  -4.857  1.00  2.09           C  
ATOM    136  C   LEU A   9       6.250  -2.407  -6.194  1.00  2.09           C  
ATOM    137  O   LEU A   9       6.212  -3.596  -6.514  1.00  2.09           O  
ATOM    138  CB  LEU A   9       5.773  -1.834  -3.772  1.00  2.09           C  
ATOM    139  CG  LEU A   9       6.361  -1.578  -2.371  1.00  2.09           C  
ATOM    140  CD1 LEU A   9       5.249  -1.387  -1.384  1.00  2.09           C  
ATOM    141  CD2 LEU A   9       7.280  -2.667  -2.007  1.00  2.09           C  
ATOM    142  H   LEU A   9       7.167   0.113  -4.566  1.00  2.09           H  
ATOM    143  HA  LEU A   9       7.558  -2.721  -4.533  1.00  2.09           H  
ATOM    144 1HB  LEU A   9       5.124  -0.998  -4.024  1.00  2.09           H  
ATOM    145 2HB  LEU A   9       5.179  -2.743  -3.734  1.00  2.09           H  
ATOM    146  HG  LEU A   9       6.930  -0.682  -2.386  1.00  2.09           H  
ATOM    147 1HD1 LEU A   9       5.665  -1.175  -0.393  1.00  2.09           H  
ATOM    148 2HD1 LEU A   9       4.636  -0.551  -1.705  1.00  2.09           H  
ATOM    149 3HD1 LEU A   9       4.641  -2.294  -1.329  1.00  2.09           H  
ATOM    150 1HD2 LEU A   9       7.703  -2.448  -1.034  1.00  2.09           H  
ATOM    151 2HD2 LEU A   9       6.768  -3.589  -1.966  1.00  2.09           H  
ATOM    152 3HD2 LEU A   9       8.069  -2.721  -2.748  1.00  2.09           H  
ATOM    153  N   GLY A  10       5.824  -1.427  -6.992  1.00  1.78           N  
ATOM    154  CA  GLY A  10       5.303  -1.675  -8.321  1.00  1.78           C  
ATOM    155  C   GLY A  10       6.381  -2.386  -9.125  1.00  1.78           C  
ATOM    156  O   GLY A  10       6.144  -3.450  -9.710  1.00  1.78           O  
ATOM    157  H   GLY A  10       5.844  -0.470  -6.647  1.00  1.78           H  
ATOM    158 1HA  GLY A  10       4.402  -2.286  -8.265  1.00  1.78           H  
ATOM    159 2HA  GLY A  10       5.043  -0.728  -8.793  1.00  1.78           H  
ATOM    160  N   ALA A  11       7.581  -1.796  -9.143  1.00  1.55           N  
ATOM    161  CA  ALA A  11       8.683  -2.405  -9.863  1.00  1.55           C  
ATOM    162  C   ALA A  11       8.968  -3.804  -9.325  1.00  1.55           C  
ATOM    163  O   ALA A  11       9.149  -4.733 -10.107  1.00  1.55           O  
ATOM    164  CB  ALA A  11       9.931  -1.541  -9.741  1.00  1.55           C  
ATOM    165  H   ALA A  11       7.720  -0.907  -8.657  1.00  1.55           H  
ATOM    166  HA  ALA A  11       8.400  -2.491 -10.911  1.00  1.55           H  
ATOM    167 1HB  ALA A  11      10.749  -1.996 -10.298  1.00  1.55           H  
ATOM    168 2HB  ALA A  11       9.724  -0.548 -10.137  1.00  1.55           H  
ATOM    169 3HB  ALA A  11      10.210  -1.459  -8.691  1.00  1.55           H  
ATOM    170  N   MET A  12       8.923  -3.982  -8.001  1.00  1.38           N  
ATOM    171  CA  MET A  12       9.179  -5.295  -7.416  1.00  1.38           C  
ATOM    172  C   MET A  12       8.167  -6.322  -7.897  1.00  1.38           C  
ATOM    173  O   MET A  12       8.525  -7.477  -8.136  1.00  1.38           O  
ATOM    174  CB  MET A  12       9.188  -5.226  -5.897  1.00  1.38           C  
ATOM    175  CG  MET A  12      10.368  -4.488  -5.310  1.00  1.38           C  
ATOM    176  SD  MET A  12      10.287  -4.428  -3.535  1.00  1.38           S  
ATOM    177  CE  MET A  12      11.381  -3.067  -3.129  1.00  1.38           C  
ATOM    178  H   MET A  12       8.764  -3.181  -7.389  1.00  1.38           H  
ATOM    179  HA  MET A  12      10.162  -5.623  -7.743  1.00  1.38           H  
ATOM    180 1HB  MET A  12       8.304  -4.712  -5.571  1.00  1.38           H  
ATOM    181 2HB  MET A  12       9.144  -6.228  -5.473  1.00  1.38           H  
ATOM    182 1HG  MET A  12      11.283  -4.987  -5.602  1.00  1.38           H  
ATOM    183 2HG  MET A  12      10.405  -3.480  -5.690  1.00  1.38           H  
ATOM    184 1HE  MET A  12      11.411  -2.934  -2.047  1.00  1.38           H  
ATOM    185 2HE  MET A  12      12.376  -3.275  -3.490  1.00  1.38           H  
ATOM    186 3HE  MET A  12      11.012  -2.158  -3.598  1.00  1.38           H  
ATOM    187  N   ALA A  13       6.901  -5.925  -8.032  1.00  1.25           N  
ATOM    188  CA  ALA A  13       5.874  -6.838  -8.517  1.00  1.25           C  
ATOM    189  C   ALA A  13       6.211  -7.320  -9.923  1.00  1.25           C  
ATOM    190  O   ALA A  13       6.028  -8.496 -10.266  1.00  1.25           O  
ATOM    191  CB  ALA A  13       4.519  -6.161  -8.514  1.00  1.25           C  
ATOM    192  H   ALA A  13       6.648  -4.964  -7.785  1.00  1.25           H  
ATOM    193  HA  ALA A  13       5.848  -7.702  -7.852  1.00  1.25           H  
ATOM    194 1HB  ALA A  13       3.763  -6.859  -8.859  1.00  1.25           H  
ATOM    195 2HB  ALA A  13       4.281  -5.830  -7.504  1.00  1.25           H  
ATOM    196 3HB  ALA A  13       4.546  -5.300  -9.175  1.00  1.25           H  
ATOM    197  N   ALA A  14       6.733  -6.411 -10.754  1.00  1.15           N  
ATOM    198  CA  ALA A  14       7.110  -6.802 -12.108  1.00  1.15           C  
ATOM    199  C   ALA A  14       8.208  -7.863 -12.069  1.00  1.15           C  
ATOM    200  O   ALA A  14       8.169  -8.857 -12.806  1.00  1.15           O  
ATOM    201  CB  ALA A  14       7.592  -5.590 -12.884  1.00  1.15           C  
ATOM    202  H   ALA A  14       6.846  -5.443 -10.436  1.00  1.15           H  
ATOM    203  HA  ALA A  14       6.235  -7.224 -12.597  1.00  1.15           H  
ATOM    204 1HB  ALA A  14       7.851  -5.890 -13.896  1.00  1.15           H  
ATOM    205 2HB  ALA A  14       6.799  -4.843 -12.914  1.00  1.15           H  
ATOM    206 3HB  ALA A  14       8.464  -5.170 -12.402  1.00  1.15           H  
ATOM    207  N   ILE A  15       9.143  -7.677 -11.148  1.00  1.08           N  
ATOM    208  CA  ILE A  15      10.282  -8.565 -10.980  1.00  1.08           C  
ATOM    209  C   ILE A  15       9.814  -9.928 -10.488  1.00  1.08           C  
ATOM    210  O   ILE A  15      10.248 -10.976 -10.976  1.00  1.08           O  
ATOM    211  CB  ILE A  15      11.243  -7.944  -9.978  1.00  1.08           C  
ATOM    212  CG1 ILE A  15      11.749  -6.590 -10.504  1.00  1.08           C  
ATOM    213  CG2 ILE A  15      12.345  -8.870  -9.724  1.00  1.08           C  
ATOM    214  CD1 ILE A  15      12.576  -6.624 -11.740  1.00  1.08           C  
ATOM    215  H   ILE A  15       9.085  -6.831 -10.572  1.00  1.08           H  
ATOM    216  HA  ILE A  15      10.775  -8.688 -11.944  1.00  1.08           H  
ATOM    217  HB  ILE A  15      10.736  -7.756  -9.049  1.00  1.08           H  
ATOM    218 1HG1 ILE A  15      10.906  -6.011 -10.754  1.00  1.08           H  
ATOM    219 2HG1 ILE A  15      12.262  -6.094  -9.709  1.00  1.08           H  
ATOM    220 1HG2 ILE A  15      13.030  -8.457  -9.018  1.00  1.08           H  
ATOM    221 2HG2 ILE A  15      11.928  -9.780  -9.338  1.00  1.08           H  
ATOM    222 3HG2 ILE A  15      12.850  -9.057 -10.633  1.00  1.08           H  
ATOM    223 1HD1 ILE A  15      12.843  -5.605 -12.017  1.00  1.08           H  
ATOM    224 2HD1 ILE A  15      13.486  -7.195 -11.559  1.00  1.08           H  
ATOM    225 3HD1 ILE A  15      12.003  -7.078 -12.541  1.00  1.08           H  
ATOM    226  N   CYS A  16       8.894  -9.901  -9.525  1.00  1.03           N  
ATOM    227  CA  CYS A  16       8.313 -11.103  -8.957  1.00  1.03           C  
ATOM    228  C   CYS A  16       7.702 -11.951 -10.051  1.00  1.03           C  
ATOM    229  O   CYS A  16       7.952 -13.159 -10.133  1.00  1.03           O  
ATOM    230  CB  CYS A  16       7.212 -10.751  -7.971  1.00  1.03           C  
ATOM    231  SG  CYS A  16       6.465 -12.153  -7.233  1.00  1.03           S  
ATOM    232  H   CYS A  16       8.599  -8.998  -9.161  1.00  1.03           H  
ATOM    233  HA  CYS A  16       9.091 -11.667  -8.448  1.00  1.03           H  
ATOM    234 1HB  CYS A  16       7.593 -10.108  -7.187  1.00  1.03           H  
ATOM    235 2HB  CYS A  16       6.436 -10.202  -8.484  1.00  1.03           H  
ATOM    236  HG  CYS A  16       7.493 -12.483  -6.433  1.00  1.03           H  
ATOM    237  N   SER A  17       6.908 -11.307 -10.907  1.00  1.00           N  
ATOM    238  CA  SER A  17       6.228 -11.999 -11.983  1.00  1.00           C  
ATOM    239  C   SER A  17       7.224 -12.684 -12.917  1.00  1.00           C  
ATOM    240  O   SER A  17       6.996 -13.823 -13.341  1.00  1.00           O  
ATOM    241  CB  SER A  17       5.370 -11.014 -12.754  1.00  1.00           C  
ATOM    242  OG  SER A  17       4.335 -10.510 -11.944  1.00  1.00           O  
ATOM    243  H   SER A  17       6.747 -10.305 -10.783  1.00  1.00           H  
ATOM    244  HA  SER A  17       5.584 -12.761 -11.546  1.00  1.00           H  
ATOM    245 1HB  SER A  17       5.989 -10.192 -13.109  1.00  1.00           H  
ATOM    246 2HB  SER A  17       4.948 -11.507 -13.625  1.00  1.00           H  
ATOM    247  HG  SER A  17       4.773  -9.939 -11.282  1.00  1.00           H  
ATOM    248  N   VAL A  18       8.350 -12.023 -13.210  1.00  1.01           N  
ATOM    249  CA  VAL A  18       9.359 -12.632 -14.072  1.00  1.01           C  
ATOM    250  C   VAL A  18       9.957 -13.880 -13.418  1.00  1.01           C  
ATOM    251  O   VAL A  18      10.114 -14.925 -14.064  1.00  1.01           O  
ATOM    252  CB  VAL A  18      10.503 -11.661 -14.391  1.00  1.01           C  
ATOM    253  CG1 VAL A  18      11.590 -12.420 -15.142  1.00  1.01           C  
ATOM    254  CG2 VAL A  18       9.999 -10.505 -15.211  1.00  1.01           C  
ATOM    255  H   VAL A  18       8.482 -11.071 -12.857  1.00  1.01           H  
ATOM    256  HA  VAL A  18       8.880 -12.923 -15.008  1.00  1.01           H  
ATOM    257  HB  VAL A  18      10.925 -11.288 -13.461  1.00  1.01           H  
ATOM    258 1HG1 VAL A  18      12.419 -11.755 -15.364  1.00  1.01           H  
ATOM    259 2HG1 VAL A  18      11.940 -13.244 -14.528  1.00  1.01           H  
ATOM    260 3HG1 VAL A  18      11.184 -12.810 -16.071  1.00  1.01           H  
ATOM    261 1HG2 VAL A  18      10.822  -9.825 -15.424  1.00  1.01           H  
ATOM    262 2HG2 VAL A  18       9.581 -10.878 -16.145  1.00  1.01           H  
ATOM    263 3HG2 VAL A  18       9.233  -9.981 -14.659  1.00  1.01           H  
ATOM    264  N   PHE A  19      10.270 -13.792 -12.121  1.00  1.05           N  
ATOM    265  CA  PHE A  19      10.826 -14.949 -11.423  1.00  1.05           C  
ATOM    266  C   PHE A  19       9.868 -16.140 -11.428  1.00  1.05           C  
ATOM    267  O   PHE A  19      10.278 -17.293 -11.631  1.00  1.05           O  
ATOM    268  CB  PHE A  19      11.110 -14.608  -9.960  1.00  1.05           C  
ATOM    269  CG  PHE A  19      12.382 -13.910  -9.662  1.00  1.05           C  
ATOM    270  CD1 PHE A  19      12.408 -12.627  -9.159  1.00  1.05           C  
ATOM    271  CD2 PHE A  19      13.566 -14.557  -9.844  1.00  1.05           C  
ATOM    272  CE1 PHE A  19      13.612 -12.021  -8.864  1.00  1.05           C  
ATOM    273  CE2 PHE A  19      14.745 -13.951  -9.539  1.00  1.05           C  
ATOM    274  CZ  PHE A  19      14.776 -12.684  -9.052  1.00  1.05           C  
ATOM    275  H   PHE A  19      10.127 -12.906 -11.628  1.00  1.05           H  
ATOM    276  HA  PHE A  19      11.751 -15.241 -11.921  1.00  1.05           H  
ATOM    277 1HB  PHE A  19      10.304 -13.981  -9.592  1.00  1.05           H  
ATOM    278 2HB  PHE A  19      11.089 -15.524  -9.380  1.00  1.05           H  
ATOM    279  HD1 PHE A  19      11.471 -12.098  -8.998  1.00  1.05           H  
ATOM    280  HD2 PHE A  19      13.558 -15.572 -10.228  1.00  1.05           H  
ATOM    281  HE1 PHE A  19      13.640 -11.020  -8.483  1.00  1.05           H  
ATOM    282  HE2 PHE A  19      15.634 -14.468  -9.675  1.00  1.05           H  
ATOM    283  HZ  PHE A  19      15.727 -12.206  -8.811  1.00  1.05           H  
ATOM    284  N   ILE A  20       8.580 -15.863 -11.237  1.00  1.15           N  
ATOM    285  CA  ILE A  20       7.584 -16.923 -11.196  1.00  1.15           C  
ATOM    286  C   ILE A  20       7.382 -17.556 -12.571  1.00  1.15           C  
ATOM    287  O   ILE A  20       7.351 -18.787 -12.693  1.00  1.15           O  
ATOM    288  CB  ILE A  20       6.268 -16.401 -10.613  1.00  1.15           C  
ATOM    289  CG1 ILE A  20       6.486 -16.042  -9.130  1.00  1.15           C  
ATOM    290  CG2 ILE A  20       5.180 -17.457 -10.759  1.00  1.15           C  
ATOM    291  CD1 ILE A  20       5.358 -15.269  -8.527  1.00  1.15           C  
ATOM    292  H   ILE A  20       8.294 -14.895 -11.075  1.00  1.15           H  
ATOM    293  HA  ILE A  20       7.946 -17.697 -10.523  1.00  1.15           H  
ATOM    294  HB  ILE A  20       5.977 -15.488 -11.136  1.00  1.15           H  
ATOM    295 1HG1 ILE A  20       6.621 -16.960  -8.561  1.00  1.15           H  
ATOM    296 2HG1 ILE A  20       7.394 -15.442  -9.041  1.00  1.15           H  
ATOM    297 1HG2 ILE A  20       4.248 -17.079 -10.343  1.00  1.15           H  
ATOM    298 2HG2 ILE A  20       5.039 -17.687 -11.815  1.00  1.15           H  
ATOM    299 3HG2 ILE A  20       5.476 -18.362 -10.227  1.00  1.15           H  
ATOM    300 1HD1 ILE A  20       5.584 -15.053  -7.483  1.00  1.15           H  
ATOM    301 2HD1 ILE A  20       5.231 -14.333  -9.077  1.00  1.15           H  
ATOM    302 3HD1 ILE A  20       4.443 -15.851  -8.584  1.00  1.15           H  
ATOM    303  N   GLY A  21       7.271 -16.721 -13.607  1.00  1.30           N  
ATOM    304  CA  GLY A  21       7.102 -17.196 -14.975  1.00  1.30           C  
ATOM    305  C   GLY A  21       8.240 -18.141 -15.354  1.00  1.30           C  
ATOM    306  O   GLY A  21       8.003 -19.263 -15.827  1.00  1.30           O  
ATOM    307  H   GLY A  21       7.296 -15.713 -13.446  1.00  1.30           H  
ATOM    308 1HA  GLY A  21       6.144 -17.707 -15.070  1.00  1.30           H  
ATOM    309 2HA  GLY A  21       7.087 -16.342 -15.652  1.00  1.30           H  
ATOM    310  N   GLY A  22       9.475 -17.680 -15.126  1.00  1.53           N  
ATOM    311  CA  GLY A  22      10.677 -18.453 -15.404  1.00  1.53           C  
ATOM    312  C   GLY A  22      10.644 -19.788 -14.676  1.00  1.53           C  
ATOM    313  O   GLY A  22      10.829 -20.839 -15.297  1.00  1.53           O  
ATOM    314  H   GLY A  22       9.590 -16.741 -14.736  1.00  1.53           H  
ATOM    315 1HA  GLY A  22      10.769 -18.618 -16.477  1.00  1.53           H  
ATOM    316 2HA  GLY A  22      11.552 -17.884 -15.086  1.00  1.53           H  
ATOM    317  N   SER A  23      10.361 -19.756 -13.370  1.00  1.84           N  
ATOM    318  CA  SER A  23      10.333 -20.969 -12.573  1.00  1.84           C  
ATOM    319  C   SER A  23       9.337 -21.970 -13.129  1.00  1.84           C  
ATOM    320  O   SER A  23       9.636 -23.162 -13.224  1.00  1.84           O  
ATOM    321  CB  SER A  23       9.900 -20.638 -11.176  1.00  1.84           C  
ATOM    322  OG  SER A  23      10.798 -19.792 -10.572  1.00  1.84           O  
ATOM    323  H   SER A  23      10.198 -18.862 -12.903  1.00  1.84           H  
ATOM    324  HA  SER A  23      11.331 -21.412 -12.569  1.00  1.84           H  
ATOM    325 1HB  SER A  23       8.912 -20.187 -11.181  1.00  1.84           H  
ATOM    326 2HB  SER A  23       9.840 -21.559 -10.622  1.00  1.84           H  
ATOM    327  HG  SER A  23      10.604 -18.894 -10.932  1.00  1.84           H  
ATOM    328  N   GLY A  24       8.166 -21.482 -13.541  1.00  2.26           N  
ATOM    329  CA  GLY A  24       7.137 -22.336 -14.105  1.00  2.26           C  
ATOM    330  C   GLY A  24       7.700 -23.115 -15.282  1.00  2.26           C  
ATOM    331  O   GLY A  24       7.627 -24.351 -15.324  1.00  2.26           O  
ATOM    332  H   GLY A  24       7.973 -20.484 -13.434  1.00  2.26           H  
ATOM    333 1HA  GLY A  24       6.760 -23.016 -13.348  1.00  2.26           H  
ATOM    334 2HA  GLY A  24       6.304 -21.716 -14.437  1.00  2.26           H  
ATOM    335  N   ALA A  25       8.268 -22.386 -16.243  1.00  2.77           N  
ATOM    336  CA  ALA A  25       8.820 -23.019 -17.429  1.00  2.77           C  
ATOM    337  C   ALA A  25       9.913 -24.014 -17.084  1.00  2.77           C  
ATOM    338  O   ALA A  25       9.974 -25.101 -17.655  1.00  2.77           O  
ATOM    339  CB  ALA A  25       9.390 -21.964 -18.351  1.00  2.77           C  
ATOM    340  H   ALA A  25       8.306 -21.366 -16.134  1.00  2.77           H  
ATOM    341  HA  ALA A  25       8.020 -23.553 -17.933  1.00  2.77           H  
ATOM    342 1HB  ALA A  25       9.784 -22.433 -19.246  1.00  2.77           H  
ATOM    343 2HB  ALA A  25       8.606 -21.259 -18.620  1.00  2.77           H  
ATOM    344 3HB  ALA A  25      10.192 -21.434 -17.834  1.00  2.77           H  
ATOM    345  N   TRP A  26      10.748 -23.681 -16.112  1.00  3.35           N  
ATOM    346  CA  TRP A  26      11.845 -24.563 -15.768  1.00  3.35           C  
ATOM    347  C   TRP A  26      11.382 -25.851 -15.157  1.00  3.35           C  
ATOM    348  O   TRP A  26      11.966 -26.909 -15.407  1.00  3.35           O  
ATOM    349  CB  TRP A  26      12.778 -23.874 -14.841  1.00  3.35           C  
ATOM    350  CG  TRP A  26      13.361 -22.781 -15.506  1.00  3.35           C  
ATOM    351  CD1 TRP A  26      13.157 -22.402 -16.797  1.00  3.35           C  
ATOM    352  CD2 TRP A  26      14.259 -21.889 -14.966  1.00  3.35           C  
ATOM    353  NE1 TRP A  26      13.879 -21.310 -17.067  1.00  3.35           N  
ATOM    354  CE2 TRP A  26      14.567 -20.978 -15.957  1.00  3.35           C  
ATOM    355  CE3 TRP A  26      14.831 -21.780 -13.741  1.00  3.35           C  
ATOM    356  CZ2 TRP A  26      15.413 -19.990 -15.742  1.00  3.35           C  
ATOM    357  CZ3 TRP A  26      15.691 -20.786 -13.527  1.00  3.35           C  
ATOM    358  CH2 TRP A  26      15.978 -19.923 -14.498  1.00  3.35           C  
ATOM    359  H   TRP A  26      10.654 -22.775 -15.648  1.00  3.35           H  
ATOM    360  HA  TRP A  26      12.387 -24.794 -16.678  1.00  3.35           H  
ATOM    361 1HB  TRP A  26      12.233 -23.512 -13.965  1.00  3.35           H  
ATOM    362 2HB  TRP A  26      13.557 -24.554 -14.506  1.00  3.35           H  
ATOM    363  HD1 TRP A  26      12.501 -22.900 -17.493  1.00  3.35           H  
ATOM    364  HE1 TRP A  26      13.901 -20.820 -17.949  1.00  3.35           H  
ATOM    365  HE3 TRP A  26      14.597 -22.491 -12.977  1.00  3.35           H  
ATOM    366  HZ2 TRP A  26      15.659 -19.282 -16.506  1.00  3.35           H  
ATOM    367  HZ3 TRP A  26      16.161 -20.698 -12.555  1.00  3.35           H  
ATOM    368  HH2 TRP A  26      16.690 -19.170 -14.289  1.00  3.35           H  
ATOM    369  N   MET A  27      10.333 -25.783 -14.352  1.00  3.97           N  
ATOM    370  CA  MET A  27       9.810 -26.991 -13.761  1.00  3.97           C  
ATOM    371  C   MET A  27       9.254 -27.866 -14.881  1.00  3.97           C  
ATOM    372  O   MET A  27       9.429 -29.085 -14.866  1.00  3.97           O  
ATOM    373  CB  MET A  27       8.808 -26.629 -12.679  1.00  3.97           C  
ATOM    374  CG  MET A  27       9.492 -26.030 -11.439  1.00  3.97           C  
ATOM    375  SD  MET A  27       8.397 -25.767 -10.059  1.00  3.97           S  
ATOM    376  CE  MET A  27       7.605 -24.264 -10.606  1.00  3.97           C  
ATOM    377  H   MET A  27       9.904 -24.878 -14.142  1.00  3.97           H  
ATOM    378  HA  MET A  27      10.628 -27.530 -13.290  1.00  3.97           H  
ATOM    379 1HB  MET A  27       8.105 -25.887 -13.072  1.00  3.97           H  
ATOM    380 2HB  MET A  27       8.241 -27.508 -12.386  1.00  3.97           H  
ATOM    381 1HG  MET A  27      10.299 -26.684 -11.120  1.00  3.97           H  
ATOM    382 2HG  MET A  27       9.928 -25.076 -11.708  1.00  3.97           H  
ATOM    383 1HE  MET A  27       6.878 -23.941  -9.862  1.00  3.97           H  
ATOM    384 2HE  MET A  27       8.358 -23.491 -10.742  1.00  3.97           H  
ATOM    385 3HE  MET A  27       7.103 -24.450 -11.550  1.00  3.97           H  
ATOM    386  N   LEU A  28       8.654 -27.244 -15.899  1.00  4.57           N  
ATOM    387  CA  LEU A  28       8.175 -28.019 -17.032  1.00  4.57           C  
ATOM    388  C   LEU A  28       9.361 -28.646 -17.772  1.00  4.57           C  
ATOM    389  O   LEU A  28       9.295 -29.789 -18.224  1.00  4.57           O  
ATOM    390  CB  LEU A  28       7.360 -27.140 -17.983  1.00  4.57           C  
ATOM    391  CG  LEU A  28       6.024 -26.641 -17.433  1.00  4.57           C  
ATOM    392  CD1 LEU A  28       5.414 -25.661 -18.416  1.00  4.57           C  
ATOM    393  CD2 LEU A  28       5.107 -27.823 -17.191  1.00  4.57           C  
ATOM    394  H   LEU A  28       8.508 -26.230 -15.869  1.00  4.57           H  
ATOM    395  HA  LEU A  28       7.538 -28.818 -16.661  1.00  4.57           H  
ATOM    396 1HB  LEU A  28       7.946 -26.275 -18.248  1.00  4.57           H  
ATOM    397 2HB  LEU A  28       7.159 -27.703 -18.891  1.00  4.57           H  
ATOM    398  HG  LEU A  28       6.191 -26.115 -16.492  1.00  4.57           H  
ATOM    399 1HD1 LEU A  28       4.467 -25.292 -18.023  1.00  4.57           H  
ATOM    400 2HD1 LEU A  28       6.094 -24.826 -18.562  1.00  4.57           H  
ATOM    401 3HD1 LEU A  28       5.244 -26.161 -19.367  1.00  4.57           H  
ATOM    402 1HD2 LEU A  28       4.157 -27.470 -16.793  1.00  4.57           H  
ATOM    403 2HD2 LEU A  28       4.934 -28.352 -18.128  1.00  4.57           H  
ATOM    404 3HD2 LEU A  28       5.571 -28.490 -16.477  1.00  4.57           H  
ATOM    405  N   TYR A  29      10.486 -27.930 -17.863  1.00  5.07           N  
ATOM    406  CA  TYR A  29      11.624 -28.518 -18.559  1.00  5.07           C  
ATOM    407  C   TYR A  29      12.097 -29.740 -17.771  1.00  5.07           C  
ATOM    408  O   TYR A  29      12.228 -30.832 -18.330  1.00  5.07           O  
ATOM    409  CB  TYR A  29      12.785 -27.521 -18.677  1.00  5.07           C  
ATOM    410  CG  TYR A  29      12.461 -26.268 -19.467  1.00  5.07           C  
ATOM    411  CD1 TYR A  29      13.275 -25.149 -19.348  1.00  5.07           C  
ATOM    412  CD2 TYR A  29      11.334 -26.213 -20.263  1.00  5.07           C  
ATOM    413  CE1 TYR A  29      12.965 -23.996 -20.033  1.00  5.07           C  
ATOM    414  CE2 TYR A  29      11.027 -25.055 -20.950  1.00  5.07           C  
ATOM    415  CZ  TYR A  29      11.840 -23.950 -20.836  1.00  5.07           C  
ATOM    416  OH  TYR A  29      11.532 -22.792 -21.516  1.00  5.07           O  
ATOM    417  H   TYR A  29      10.518 -26.977 -17.501  1.00  5.07           H  
ATOM    418  HA  TYR A  29      11.317 -28.839 -19.547  1.00  5.07           H  
ATOM    419 1HB  TYR A  29      13.110 -27.220 -17.683  1.00  5.07           H  
ATOM    420 2HB  TYR A  29      13.632 -28.011 -19.156  1.00  5.07           H  
ATOM    421  HD1 TYR A  29      14.157 -25.184 -18.708  1.00  5.07           H  
ATOM    422  HD2 TYR A  29      10.683 -27.080 -20.343  1.00  5.07           H  
ATOM    423  HE1 TYR A  29      13.600 -23.125 -19.936  1.00  5.07           H  
ATOM    424  HE2 TYR A  29      10.136 -25.014 -21.577  1.00  5.07           H  
ATOM    425  HH  TYR A  29      10.744 -22.933 -22.047  1.00  5.07           H  
ATOM    426  N   ARG A  30      12.154 -29.588 -16.434  1.00  5.43           N  
ATOM    427  CA  ARG A  30      12.571 -30.613 -15.464  1.00  5.43           C  
ATOM    428  C   ARG A  30      11.779 -31.901 -15.618  1.00  5.43           C  
ATOM    429  O   ARG A  30      12.326 -32.997 -15.474  1.00  5.43           O  
ATOM    430  CB  ARG A  30      12.433 -30.105 -14.040  1.00  5.43           C  
ATOM    431  CG  ARG A  30      12.883 -31.058 -12.957  1.00  5.43           C  
ATOM    432  CD  ARG A  30      12.673 -30.468 -11.603  1.00  5.43           C  
ATOM    433  NE  ARG A  30      11.254 -30.207 -11.350  1.00  5.43           N  
ATOM    434  CZ  ARG A  30      10.751 -29.660 -10.223  1.00  5.43           C  
ATOM    435  NH1 ARG A  30      11.544 -29.337  -9.217  1.00  5.43           N  
ATOM    436  NH2 ARG A  30       9.446 -29.449 -10.123  1.00  5.43           N  
ATOM    437  H   ARG A  30      11.960 -28.658 -16.064  1.00  5.43           H  
ATOM    438  HA  ARG A  30      13.623 -30.834 -15.640  1.00  5.43           H  
ATOM    439 1HB  ARG A  30      12.982 -29.169 -13.928  1.00  5.43           H  
ATOM    440 2HB  ARG A  30      11.403 -29.896 -13.834  1.00  5.43           H  
ATOM    441 1HG  ARG A  30      12.304 -31.981 -13.026  1.00  5.43           H  
ATOM    442 2HG  ARG A  30      13.945 -31.281 -13.075  1.00  5.43           H  
ATOM    443 1HD  ARG A  30      13.038 -31.157 -10.840  1.00  5.43           H  
ATOM    444 2HD  ARG A  30      13.215 -29.523 -11.529  1.00  5.43           H  
ATOM    445  HE  ARG A  30      10.603 -30.430 -12.096  1.00  5.43           H  
ATOM    446 1HH1 ARG A  30      12.557 -29.510  -9.267  1.00  5.43           H  
ATOM    447 2HH1 ARG A  30      11.152 -28.934  -8.381  1.00  5.43           H  
ATOM    448 1HH2 ARG A  30       8.833 -29.694 -10.889  1.00  5.43           H  
ATOM    449 2HH2 ARG A  30       9.063 -29.040  -9.282  1.00  5.43           H  
ATOM    450  N   LEU A  31      10.502 -31.769 -15.981  1.00  5.59           N  
ATOM    451  CA  LEU A  31       9.600 -32.900 -16.199  1.00  5.59           C  
ATOM    452  C   LEU A  31       9.894 -33.639 -17.518  1.00  5.59           C  
ATOM    453  O   LEU A  31       9.149 -34.543 -17.906  1.00  5.59           O  
ATOM    454  CB  LEU A  31       8.140 -32.438 -16.224  1.00  5.59           C  
ATOM    455  CG  LEU A  31       7.572 -31.884 -14.938  1.00  5.59           C  
ATOM    456  CD1 LEU A  31       6.157 -31.399 -15.211  1.00  5.59           C  
ATOM    457  CD2 LEU A  31       7.612 -32.947 -13.864  1.00  5.59           C  
ATOM    458  H   LEU A  31      10.123 -30.821 -16.051  1.00  5.59           H  
ATOM    459  HA  LEU A  31       9.732 -33.602 -15.378  1.00  5.59           H  
ATOM    460 1HB  LEU A  31       8.056 -31.645 -16.959  1.00  5.59           H  
ATOM    461 2HB  LEU A  31       7.513 -33.268 -16.545  1.00  5.59           H  
ATOM    462  HG  LEU A  31       8.154 -31.044 -14.618  1.00  5.59           H  
ATOM    463 1HD1 LEU A  31       5.730 -30.976 -14.303  1.00  5.59           H  
ATOM    464 2HD1 LEU A  31       6.186 -30.647 -15.983  1.00  5.59           H  
ATOM    465 3HD1 LEU A  31       5.547 -32.235 -15.545  1.00  5.59           H  
ATOM    466 1HD2 LEU A  31       7.204 -32.544 -12.937  1.00  5.59           H  
ATOM    467 2HD2 LEU A  31       7.019 -33.805 -14.181  1.00  5.59           H  
ATOM    468 3HD2 LEU A  31       8.645 -33.257 -13.703  1.00  5.59           H  
ATOM    469  N   ASP A  32      11.004 -33.271 -18.172  1.00  5.57           N  
ATOM    470  CA  ASP A  32      11.505 -33.840 -19.414  1.00  5.57           C  
ATOM    471  C   ASP A  32      10.587 -33.520 -20.559  1.00  5.57           C  
ATOM    472  O   ASP A  32      10.292 -34.360 -21.400  1.00  5.57           O  
ATOM    473  CB  ASP A  32      11.659 -35.359 -19.265  1.00  5.57           C  
ATOM    474  CG  ASP A  32      12.599 -35.992 -20.265  1.00  5.57           C  
ATOM    475  OD1 ASP A  32      13.523 -35.345 -20.709  1.00  5.57           O  
ATOM    476  OD2 ASP A  32      12.381 -37.129 -20.589  1.00  5.57           O  
ATOM    477  H   ASP A  32      11.543 -32.498 -17.795  1.00  5.57           H  
ATOM    478  HA  ASP A  32      12.475 -33.402 -19.621  1.00  5.57           H  
ATOM    479 1HB  ASP A  32      12.014 -35.586 -18.259  1.00  5.57           H  
ATOM    480 2HB  ASP A  32      10.684 -35.833 -19.381  1.00  5.57           H  
ATOM    481  N   LEU A  33      10.155 -32.270 -20.595  1.00  5.42           N  
ATOM    482  CA  LEU A  33       9.272 -31.830 -21.663  1.00  5.42           C  
ATOM    483  C   LEU A  33      10.045 -30.952 -22.629  1.00  5.42           C  
ATOM    484  O   LEU A  33      10.245 -31.297 -23.794  1.00  5.42           O  
ATOM    485  CB  LEU A  33       8.108 -31.057 -21.054  1.00  5.42           C  
ATOM    486  CG  LEU A  33       7.289 -31.865 -20.043  1.00  5.42           C  
ATOM    487  CD1 LEU A  33       6.205 -30.987 -19.444  1.00  5.42           C  
ATOM    488  CD2 LEU A  33       6.733 -33.089 -20.714  1.00  5.42           C  
ATOM    489  H   LEU A  33      10.480 -31.644 -19.855  1.00  5.42           H  
ATOM    490  HA  LEU A  33       8.892 -32.700 -22.200  1.00  5.42           H  
ATOM    491 1HB  LEU A  33       8.485 -30.174 -20.554  1.00  5.42           H  
ATOM    492 2HB  LEU A  33       7.440 -30.742 -21.855  1.00  5.42           H  
ATOM    493  HG  LEU A  33       7.938 -32.181 -19.235  1.00  5.42           H  
ATOM    494 1HD1 LEU A  33       5.639 -31.557 -18.707  1.00  5.42           H  
ATOM    495 2HD1 LEU A  33       6.669 -30.132 -18.958  1.00  5.42           H  
ATOM    496 3HD1 LEU A  33       5.536 -30.642 -20.230  1.00  5.42           H  
ATOM    497 1HD2 LEU A  33       6.172 -33.677 -19.989  1.00  5.42           H  
ATOM    498 2HD2 LEU A  33       6.078 -32.797 -21.534  1.00  5.42           H  
ATOM    499 3HD2 LEU A  33       7.561 -33.683 -21.100  1.00  5.42           H  
ATOM    500  N   GLY A  34      10.626 -29.880 -22.099  1.00  5.19           N  
ATOM    501  CA  GLY A  34      11.385 -28.913 -22.894  1.00  5.19           C  
ATOM    502  C   GLY A  34      12.785 -29.421 -23.190  1.00  5.19           C  
ATOM    503  O   GLY A  34      13.575 -28.764 -23.864  1.00  5.19           O  
ATOM    504  H   GLY A  34      10.471 -29.691 -21.121  1.00  5.19           H  
ATOM    505 1HA  GLY A  34      10.860 -28.719 -23.829  1.00  5.19           H  
ATOM    506 2HA  GLY A  34      11.447 -27.971 -22.366  1.00  5.19           H  
ATOM    507  N   LEU A  35      13.083 -30.600 -22.668  1.00  4.91           N  
ATOM    508  CA  LEU A  35      14.359 -31.241 -22.871  1.00  4.91           C  
ATOM    509  C   LEU A  35      14.262 -32.189 -24.077  1.00  4.91           C  
ATOM    510  O   LEU A  35      15.264 -32.718 -24.554  1.00  4.91           O  
ATOM    511  CB  LEU A  35      14.754 -31.942 -21.570  1.00  4.91           C  
ATOM    512  CG  LEU A  35      14.868 -30.949 -20.368  1.00  4.91           C  
ATOM    513  CD1 LEU A  35      15.165 -31.683 -19.092  1.00  4.91           C  
ATOM    514  CD2 LEU A  35      15.944 -29.933 -20.650  1.00  4.91           C  
ATOM    515  H   LEU A  35      12.384 -31.071 -22.114  1.00  4.91           H  
ATOM    516  HA  LEU A  35      15.100 -30.481 -23.091  1.00  4.91           H  
ATOM    517 1HB  LEU A  35      13.998 -32.691 -21.329  1.00  4.91           H  
ATOM    518 2HB  LEU A  35      15.706 -32.448 -21.697  1.00  4.91           H  
ATOM    519  HG  LEU A  35      13.916 -30.439 -20.245  1.00  4.91           H  
ATOM    520 1HD1 LEU A  35      15.220 -30.973 -18.269  1.00  4.91           H  
ATOM    521 2HD1 LEU A  35      14.382 -32.404 -18.886  1.00  4.91           H  
ATOM    522 3HD1 LEU A  35      16.097 -32.193 -19.188  1.00  4.91           H  
ATOM    523 1HD2 LEU A  35      16.002 -29.238 -19.820  1.00  4.91           H  
ATOM    524 2HD2 LEU A  35      16.900 -30.439 -20.763  1.00  4.91           H  
ATOM    525 3HD2 LEU A  35      15.706 -29.390 -21.562  1.00  4.91           H  
ATOM    526  N   GLY A  36      13.035 -32.419 -24.574  1.00  4.64           N  
ATOM    527  CA  GLY A  36      12.823 -33.253 -25.757  1.00  4.64           C  
ATOM    528  C   GLY A  36      12.850 -34.773 -25.557  1.00  4.64           C  
ATOM    529  O   GLY A  36      12.880 -35.512 -26.539  1.00  4.64           O  
ATOM    530  H   GLY A  36      12.213 -31.974 -24.165  1.00  4.64           H  
ATOM    531 1HA  GLY A  36      11.859 -32.980 -26.187  1.00  4.64           H  
ATOM    532 2HA  GLY A  36      13.567 -32.983 -26.505  1.00  4.64           H  
ATOM    533  N   TYR A  37      12.962 -35.255 -24.323  1.00  4.43           N  
ATOM    534  CA  TYR A  37      13.041 -36.694 -23.975  1.00  4.43           C  
ATOM    535  C   TYR A  37      14.280 -37.459 -24.511  1.00  4.43           C  
ATOM    536  O   TYR A  37      14.640 -38.514 -23.985  1.00  4.43           O  
ATOM    537  CB  TYR A  37      11.793 -37.445 -24.484  1.00  4.43           C  
ATOM    538  CG  TYR A  37      10.444 -36.918 -24.006  1.00  4.43           C  
ATOM    539  CD1 TYR A  37       9.663 -36.135 -24.850  1.00  4.43           C  
ATOM    540  CD2 TYR A  37       9.975 -37.244 -22.742  1.00  4.43           C  
ATOM    541  CE1 TYR A  37       8.426 -35.679 -24.427  1.00  4.43           C  
ATOM    542  CE2 TYR A  37       8.737 -36.789 -22.322  1.00  4.43           C  
ATOM    543  CZ  TYR A  37       7.965 -36.012 -23.160  1.00  4.43           C  
ATOM    544  OH  TYR A  37       6.732 -35.570 -22.742  1.00  4.43           O  
ATOM    545  H   TYR A  37      12.961 -34.599 -23.552  1.00  4.43           H  
ATOM    546  HA  TYR A  37      13.069 -36.769 -22.891  1.00  4.43           H  
ATOM    547 1HB  TYR A  37      11.784 -37.469 -25.569  1.00  4.43           H  
ATOM    548 2HB  TYR A  37      11.867 -38.479 -24.156  1.00  4.43           H  
ATOM    549  HD1 TYR A  37      10.024 -35.881 -25.847  1.00  4.43           H  
ATOM    550  HD2 TYR A  37      10.583 -37.860 -22.079  1.00  4.43           H  
ATOM    551  HE1 TYR A  37       7.816 -35.067 -25.088  1.00  4.43           H  
ATOM    552  HE2 TYR A  37       8.373 -37.045 -21.327  1.00  4.43           H  
ATOM    553  HH  TYR A  37       6.642 -35.734 -21.798  1.00  4.43           H  
ATOM    554  N   SER A  38      14.998 -36.887 -25.471  1.00  4.31           N  
ATOM    555  CA  SER A  38      16.158 -37.518 -26.095  1.00  4.31           C  
ATOM    556  C   SER A  38      17.268 -37.827 -25.105  1.00  4.31           C  
ATOM    557  O   SER A  38      17.960 -38.837 -25.223  1.00  4.31           O  
ATOM    558  CB  SER A  38      16.687 -36.619 -27.192  1.00  4.31           C  
ATOM    559  OG  SER A  38      15.750 -36.502 -28.237  1.00  4.31           O  
ATOM    560  H   SER A  38      14.664 -36.010 -25.849  1.00  4.31           H  
ATOM    561  HA  SER A  38      15.832 -38.458 -26.541  1.00  4.31           H  
ATOM    562 1HB  SER A  38      16.904 -35.632 -26.779  1.00  4.31           H  
ATOM    563 2HB  SER A  38      17.624 -37.023 -27.576  1.00  4.31           H  
ATOM    564  HG  SER A  38      14.939 -36.148 -27.833  1.00  4.31           H  
ATOM    565  N   CYS A  39      17.435 -36.952 -24.127  1.00  4.27           N  
ATOM    566  CA  CYS A  39      18.480 -37.090 -23.133  1.00  4.27           C  
ATOM    567  C   CYS A  39      17.939 -37.583 -21.797  1.00  4.27           C  
ATOM    568  O   CYS A  39      18.645 -37.521 -20.792  1.00  4.27           O  
ATOM    569  CB  CYS A  39      19.187 -35.749 -22.934  1.00  4.27           C  
ATOM    570  SG  CYS A  39      20.098 -35.164 -24.386  1.00  4.27           S  
ATOM    571  H   CYS A  39      16.815 -36.155 -24.079  1.00  4.27           H  
ATOM    572  HA  CYS A  39      19.212 -37.812 -23.497  1.00  4.27           H  
ATOM    573 1HB  CYS A  39      18.446 -34.992 -22.689  1.00  4.27           H  
ATOM    574 2HB  CYS A  39      19.882 -35.812 -22.096  1.00  4.27           H  
ATOM    575  HG  CYS A  39      20.576 -34.033 -23.837  1.00  4.27           H  
ATOM    576  N   LYS A  40      16.693 -38.085 -21.768  1.00  4.31           N  
ATOM    577  CA  LYS A  40      16.058 -38.525 -20.518  1.00  4.31           C  
ATOM    578  C   LYS A  40      16.959 -39.239 -19.497  1.00  4.31           C  
ATOM    579  O   LYS A  40      16.963 -38.837 -18.332  1.00  4.31           O  
ATOM    580  CB  LYS A  40      14.798 -39.359 -20.775  1.00  4.31           C  
ATOM    581  CG  LYS A  40      14.107 -39.819 -19.498  1.00  4.31           C  
ATOM    582  CD  LYS A  40      12.843 -40.588 -19.801  1.00  4.31           C  
ATOM    583  CE  LYS A  40      12.168 -41.059 -18.526  1.00  4.31           C  
ATOM    584  NZ  LYS A  40      10.909 -41.795 -18.805  1.00  4.31           N  
ATOM    585  H   LYS A  40      16.145 -38.160 -22.627  1.00  4.31           H  
ATOM    586  HA  LYS A  40      15.693 -37.623 -20.021  1.00  4.31           H  
ATOM    587 1HB  LYS A  40      14.082 -38.736 -21.313  1.00  4.31           H  
ATOM    588 2HB  LYS A  40      14.972 -40.210 -21.397  1.00  4.31           H  
ATOM    589 1HG  LYS A  40      14.786 -40.445 -18.918  1.00  4.31           H  
ATOM    590 2HG  LYS A  40      13.848 -38.938 -18.907  1.00  4.31           H  
ATOM    591 1HD  LYS A  40      12.158 -39.931 -20.350  1.00  4.31           H  
ATOM    592 2HD  LYS A  40      13.080 -41.445 -20.428  1.00  4.31           H  
ATOM    593 1HE  LYS A  40      12.847 -41.714 -17.983  1.00  4.31           H  
ATOM    594 2HE  LYS A  40      11.940 -40.193 -17.905  1.00  4.31           H  
ATOM    595 1HZ  LYS A  40      10.488 -42.088 -17.935  1.00  4.31           H  
ATOM    596 2HZ  LYS A  40      10.273 -41.183 -19.300  1.00  4.31           H  
ATOM    597 3HZ  LYS A  40      11.109 -42.606 -19.372  1.00  4.31           H  
ATOM    598  N   PRO A  41      17.753 -40.281 -19.859  1.00  4.45           N  
ATOM    599  CA  PRO A  41      18.571 -41.053 -18.935  1.00  4.45           C  
ATOM    600  C   PRO A  41      19.601 -40.207 -18.186  1.00  4.45           C  
ATOM    601  O   PRO A  41      20.108 -40.631 -17.143  1.00  4.45           O  
ATOM    602  CB  PRO A  41      19.297 -42.036 -19.871  1.00  4.45           C  
ATOM    603  CG  PRO A  41      18.408 -42.152 -21.079  1.00  4.45           C  
ATOM    604  CD  PRO A  41      17.864 -40.772 -21.270  1.00  4.45           C  
ATOM    605  HA  PRO A  41      17.922 -41.585 -18.234  1.00  4.45           H  
ATOM    606 1HB  PRO A  41      20.301 -41.648 -20.112  1.00  4.45           H  
ATOM    607 2HB  PRO A  41      19.442 -42.996 -19.354  1.00  4.45           H  
ATOM    608 1HG  PRO A  41      18.994 -42.494 -21.947  1.00  4.45           H  
ATOM    609 2HG  PRO A  41      17.620 -42.899 -20.907  1.00  4.45           H  
ATOM    610 1HD  PRO A  41      18.610 -40.194 -21.824  1.00  4.45           H  
ATOM    611 2HD  PRO A  41      16.937 -40.838 -21.795  1.00  4.45           H  
ATOM    612  N   HIS A  42      19.913 -39.019 -18.701  1.00  4.68           N  
ATOM    613  CA  HIS A  42      20.917 -38.179 -18.091  1.00  4.68           C  
ATOM    614  C   HIS A  42      20.317 -37.005 -17.333  1.00  4.68           C  
ATOM    615  O   HIS A  42      21.030 -36.115 -16.872  1.00  4.68           O  
ATOM    616  CB  HIS A  42      21.839 -37.669 -19.162  1.00  4.68           C  
ATOM    617  CG  HIS A  42      22.511 -38.756 -19.902  1.00  4.68           C  
ATOM    618  ND1 HIS A  42      23.493 -39.556 -19.347  1.00  4.68           N  
ATOM    619  CD2 HIS A  42      22.335 -39.193 -21.163  1.00  4.68           C  
ATOM    620  CE1 HIS A  42      23.895 -40.431 -20.249  1.00  4.68           C  
ATOM    621  NE2 HIS A  42      23.207 -40.229 -21.353  1.00  4.68           N  
ATOM    622  H   HIS A  42      19.448 -38.662 -19.533  1.00  4.68           H  
ATOM    623  HA  HIS A  42      21.506 -38.764 -17.387  1.00  4.68           H  
ATOM    624 1HB  HIS A  42      21.280 -37.048 -19.866  1.00  4.68           H  
ATOM    625 2HB  HIS A  42      22.594 -37.062 -18.697  1.00  4.68           H  
ATOM    626  HD2 HIS A  42      21.630 -38.794 -21.898  1.00  4.68           H  
ATOM    627  HE1 HIS A  42      24.660 -41.192 -20.106  1.00  4.68           H  
ATOM    628  HE2 HIS A  42      23.288 -40.753 -22.232  1.00  4.68           H  
ATOM    629  N   HIS A  43      19.006 -37.048 -17.120  1.00  4.97           N  
ATOM    630  CA  HIS A  43      18.323 -36.023 -16.345  1.00  4.97           C  
ATOM    631  C   HIS A  43      17.935 -36.631 -15.001  1.00  4.97           C  
ATOM    632  O   HIS A  43      16.910 -36.316 -14.394  1.00  4.97           O  
ATOM    633  CB  HIS A  43      17.164 -35.384 -17.109  1.00  4.97           C  
ATOM    634  CG  HIS A  43      17.670 -34.626 -18.316  1.00  4.97           C  
ATOM    635  ND1 HIS A  43      18.513 -33.531 -18.201  1.00  4.97           N  
ATOM    636  CD2 HIS A  43      17.436 -34.773 -19.634  1.00  4.97           C  
ATOM    637  CE1 HIS A  43      18.792 -33.063 -19.405  1.00  4.97           C  
ATOM    638  NE2 HIS A  43      18.147 -33.789 -20.282  1.00  4.97           N  
ATOM    639  H   HIS A  43      18.447 -37.801 -17.526  1.00  4.97           H  
ATOM    640  HA  HIS A  43      19.015 -35.213 -16.134  1.00  4.97           H  
ATOM    641 1HB  HIS A  43      16.472 -36.160 -17.450  1.00  4.97           H  
ATOM    642 2HB  HIS A  43      16.615 -34.700 -16.461  1.00  4.97           H  
ATOM    643  HD1 HIS A  43      18.880 -33.158 -17.351  1.00  4.97           H  
ATOM    644  HD2 HIS A  43      16.831 -35.472 -20.202  1.00  4.97           H  
ATOM    645  HE1 HIS A  43      19.449 -32.200 -19.532  1.00  4.97           H  
ATOM    646  N   SER A  44      18.846 -37.495 -14.564  1.00  5.26           N  
ATOM    647  CA  SER A  44      18.906 -38.223 -13.308  1.00  5.26           C  
ATOM    648  C   SER A  44      20.342 -38.105 -12.810  1.00  5.26           C  
ATOM    649  O   SER A  44      21.086 -37.243 -13.272  1.00  5.26           O  
ATOM    650  CB  SER A  44      18.538 -39.682 -13.481  1.00  5.26           C  
ATOM    651  OG  SER A  44      18.425 -40.297 -12.217  1.00  5.26           O  
ATOM    652  H   SER A  44      19.617 -37.651 -15.195  1.00  5.26           H  
ATOM    653  HA  SER A  44      18.230 -37.765 -12.586  1.00  5.26           H  
ATOM    654 1HB  SER A  44      17.592 -39.760 -14.016  1.00  5.26           H  
ATOM    655 2HB  SER A  44      19.301 -40.188 -14.080  1.00  5.26           H  
ATOM    656  HG  SER A  44      18.124 -41.197 -12.391  1.00  5.26           H  
ATOM    657  N   GLY A  45      20.716 -38.873 -11.797  1.00  5.45           N  
ATOM    658  CA  GLY A  45      22.113 -38.799 -11.346  1.00  5.45           C  
ATOM    659  C   GLY A  45      22.455 -37.447 -10.725  1.00  5.45           C  
ATOM    660  O   GLY A  45      23.556 -36.933 -10.913  1.00  5.45           O  
ATOM    661  H   GLY A  45      20.045 -39.549 -11.440  1.00  5.45           H  
ATOM    662 1HA  GLY A  45      22.297 -39.587 -10.614  1.00  5.45           H  
ATOM    663 2HA  GLY A  45      22.774 -38.990 -12.190  1.00  5.45           H  
ATOM    664  N   TYR A  46      21.479 -36.863 -10.038  1.00  5.46           N  
ATOM    665  CA  TYR A  46      21.523 -35.538  -9.402  1.00  5.46           C  
ATOM    666  C   TYR A  46      21.409 -34.374 -10.407  1.00  5.46           C  
ATOM    667  O   TYR A  46      21.229 -33.223 -10.007  1.00  5.46           O  
ATOM    668  CB  TYR A  46      22.798 -35.371  -8.558  1.00  5.46           C  
ATOM    669  CG  TYR A  46      23.019 -36.490  -7.544  1.00  5.46           C  
ATOM    670  CD1 TYR A  46      24.086 -37.367  -7.699  1.00  5.46           C  
ATOM    671  CD2 TYR A  46      22.157 -36.638  -6.472  1.00  5.46           C  
ATOM    672  CE1 TYR A  46      24.286 -38.385  -6.791  1.00  5.46           C  
ATOM    673  CE2 TYR A  46      22.355 -37.657  -5.560  1.00  5.46           C  
ATOM    674  CZ  TYR A  46      23.415 -38.529  -5.717  1.00  5.46           C  
ATOM    675  OH  TYR A  46      23.612 -39.544  -4.809  1.00  5.46           O  
ATOM    676  H   TYR A  46      20.624 -37.391  -9.952  1.00  5.46           H  
ATOM    677  HA  TYR A  46      20.670 -35.464  -8.727  1.00  5.46           H  
ATOM    678 1HB  TYR A  46      23.678 -35.278  -9.185  1.00  5.46           H  
ATOM    679 2HB  TYR A  46      22.718 -34.435  -7.997  1.00  5.46           H  
ATOM    680  HD1 TYR A  46      24.767 -37.250  -8.544  1.00  5.46           H  
ATOM    681  HD2 TYR A  46      21.319 -35.946  -6.346  1.00  5.46           H  
ATOM    682  HE1 TYR A  46      25.123 -39.071  -6.917  1.00  5.46           H  
ATOM    683  HE2 TYR A  46      21.676 -37.771  -4.715  1.00  5.46           H  
ATOM    684  HH  TYR A  46      24.381 -40.060  -5.068  1.00  5.46           H  
ATOM    685  N   ALA A  47      21.343 -34.665 -11.708  1.00  5.22           N  
ATOM    686  CA  ALA A  47      21.104 -33.605 -12.671  1.00  5.22           C  
ATOM    687  C   ALA A  47      19.808 -32.806 -12.386  1.00  5.22           C  
ATOM    688  O   ALA A  47      19.835 -31.579 -12.504  1.00  5.22           O  
ATOM    689  CB  ALA A  47      21.064 -34.171 -14.075  1.00  5.22           C  
ATOM    690  H   ALA A  47      21.473 -35.617 -12.055  1.00  5.22           H  
ATOM    691  HA  ALA A  47      21.939 -32.908 -12.605  1.00  5.22           H  
ATOM    692 1HB  ALA A  47      20.930 -33.368 -14.795  1.00  5.22           H  
ATOM    693 2HB  ALA A  47      22.000 -34.693 -14.285  1.00  5.22           H  
ATOM    694 3HB  ALA A  47      20.259 -34.869 -14.174  1.00  5.22           H  
ATOM    695  N   PRO A  48      18.645 -33.418 -12.006  1.00  4.71           N  
ATOM    696  CA  PRO A  48      17.422 -32.702 -11.741  1.00  4.71           C  
ATOM    697  C   PRO A  48      17.525 -31.925 -10.442  1.00  4.71           C  
ATOM    698  O   PRO A  48      16.699 -31.052 -10.174  1.00  4.71           O  
ATOM    699  CB  PRO A  48      16.365 -33.807 -11.711  1.00  4.71           C  
ATOM    700  CG  PRO A  48      17.093 -35.016 -11.271  1.00  4.71           C  
ATOM    701  CD  PRO A  48      18.485 -34.883 -11.836  1.00  4.71           C  
ATOM    702  HA  PRO A  48      17.232 -32.022 -12.582  1.00  4.71           H  
ATOM    703 1HB  PRO A  48      15.548 -33.532 -11.028  1.00  4.71           H  
ATOM    704 2HB  PRO A  48      15.919 -33.930 -12.714  1.00  4.71           H  
ATOM    705 1HG  PRO A  48      17.084 -35.081 -10.174  1.00  4.71           H  
ATOM    706 2HG  PRO A  48      16.579 -35.915 -11.649  1.00  4.71           H  
ATOM    707 1HD  PRO A  48      19.070 -35.316 -11.067  1.00  4.71           H  
ATOM    708 2HD  PRO A  48      18.588 -35.379 -12.758  1.00  4.71           H  
ATOM    709  N   GLU A  49      18.532 -32.230  -9.609  1.00  4.00           N  
ATOM    710  CA  GLU A  49      18.695 -31.497  -8.372  1.00  4.00           C  
ATOM    711  C   GLU A  49      19.202 -30.149  -8.793  1.00  4.00           C  
ATOM    712  O   GLU A  49      18.715 -29.120  -8.340  1.00  4.00           O  
ATOM    713  CB  GLU A  49      19.678 -32.184  -7.423  1.00  4.00           C  
ATOM    714  CG  GLU A  49      19.857 -31.504  -6.087  1.00  4.00           C  
ATOM    715  CD  GLU A  49      20.783 -32.264  -5.156  1.00  4.00           C  
ATOM    716  OE1 GLU A  49      21.260 -33.301  -5.545  1.00  4.00           O  
ATOM    717  OE2 GLU A  49      21.014 -31.803  -4.061  1.00  4.00           O  
ATOM    718  H   GLU A  49      19.237 -32.920  -9.838  1.00  4.00           H  
ATOM    719  HA  GLU A  49      17.731 -31.383  -7.878  1.00  4.00           H  
ATOM    720 1HB  GLU A  49      19.370 -33.216  -7.255  1.00  4.00           H  
ATOM    721 2HB  GLU A  49      20.660 -32.210  -7.878  1.00  4.00           H  
ATOM    722 1HG  GLU A  49      20.279 -30.526  -6.280  1.00  4.00           H  
ATOM    723 2HG  GLU A  49      18.887 -31.369  -5.615  1.00  4.00           H  
ATOM    724  N   ALA A  50      20.184 -30.164  -9.690  1.00  3.25           N  
ATOM    725  CA  ALA A  50      20.746 -28.927 -10.204  1.00  3.25           C  
ATOM    726  C   ALA A  50      19.701 -28.109 -10.974  1.00  3.25           C  
ATOM    727  O   ALA A  50      19.593 -26.892 -10.796  1.00  3.25           O  
ATOM    728  CB  ALA A  50      21.906 -29.231 -11.093  1.00  3.25           C  
ATOM    729  H   ALA A  50      20.541 -31.070 -10.007  1.00  3.25           H  
ATOM    730  HA  ALA A  50      21.091 -28.334  -9.358  1.00  3.25           H  
ATOM    731 1HB  ALA A  50      22.316 -28.288 -11.432  1.00  3.25           H  
ATOM    732 2HB  ALA A  50      22.656 -29.789 -10.545  1.00  3.25           H  
ATOM    733 3HB  ALA A  50      21.570 -29.818 -11.944  1.00  3.25           H  
ATOM    734  N   ASN A  51      18.868 -28.778 -11.788  1.00  2.59           N  
ATOM    735  CA  ASN A  51      17.836 -28.013 -12.490  1.00  2.59           C  
ATOM    736  C   ASN A  51      16.843 -27.450 -11.482  1.00  2.59           C  
ATOM    737  O   ASN A  51      16.362 -26.315 -11.631  1.00  2.59           O  
ATOM    738  CB  ASN A  51      17.139 -28.844 -13.553  1.00  2.59           C  
ATOM    739  CG  ASN A  51      17.964 -29.030 -14.812  1.00  2.59           C  
ATOM    740  OD1 ASN A  51      18.829 -28.203 -15.152  1.00  2.59           O  
ATOM    741  ND2 ASN A  51      17.704 -30.098 -15.522  1.00  2.59           N  
ATOM    742  H   ASN A  51      18.989 -29.783 -11.936  1.00  2.59           H  
ATOM    743  HA  ASN A  51      18.311 -27.162 -12.982  1.00  2.59           H  
ATOM    744 1HB  ASN A  51      16.901 -29.817 -13.140  1.00  2.59           H  
ATOM    745 2HB  ASN A  51      16.194 -28.369 -13.822  1.00  2.59           H  
ATOM    746 1HD2 ASN A  51      18.213 -30.264 -16.365  1.00  2.59           H  
ATOM    747 2HD2 ASN A  51      16.998 -30.738 -15.221  1.00  2.59           H  
ATOM    748  N   SER A  52      16.577 -28.220 -10.425  1.00  2.06           N  
ATOM    749  CA  SER A  52      15.708 -27.762  -9.373  1.00  2.06           C  
ATOM    750  C   SER A  52      16.365 -26.605  -8.649  1.00  2.06           C  
ATOM    751  O   SER A  52      15.691 -25.646  -8.339  1.00  2.06           O  
ATOM    752  CB  SER A  52      15.358 -28.869  -8.401  1.00  2.06           C  
ATOM    753  OG  SER A  52      14.590 -29.861  -9.029  1.00  2.06           O  
ATOM    754  H   SER A  52      16.964 -29.158 -10.349  1.00  2.06           H  
ATOM    755  HA  SER A  52      14.783 -27.405  -9.820  1.00  2.06           H  
ATOM    756 1HB  SER A  52      16.260 -29.306  -7.996  1.00  2.06           H  
ATOM    757 2HB  SER A  52      14.799 -28.448  -7.568  1.00  2.06           H  
ATOM    758  HG  SER A  52      15.235 -30.367  -9.574  1.00  2.06           H  
ATOM    759  N   PHE A  53      17.682 -26.634  -8.422  1.00  1.66           N  
ATOM    760  CA  PHE A  53      18.323 -25.522  -7.728  1.00  1.66           C  
ATOM    761  C   PHE A  53      18.001 -24.214  -8.419  1.00  1.66           C  
ATOM    762  O   PHE A  53      17.620 -23.235  -7.770  1.00  1.66           O  
ATOM    763  CB  PHE A  53      19.842 -25.658  -7.692  1.00  1.66           C  
ATOM    764  CG  PHE A  53      20.382 -26.612  -6.710  1.00  1.66           C  
ATOM    765  CD1 PHE A  53      19.571 -27.193  -5.757  1.00  1.66           C  
ATOM    766  CD2 PHE A  53      21.738 -26.883  -6.696  1.00  1.66           C  
ATOM    767  CE1 PHE A  53      20.103 -28.042  -4.819  1.00  1.66           C  
ATOM    768  CE2 PHE A  53      22.267 -27.723  -5.763  1.00  1.66           C  
ATOM    769  CZ  PHE A  53      21.455 -28.308  -4.822  1.00  1.66           C  
ATOM    770  H   PHE A  53      18.222 -27.448  -8.688  1.00  1.66           H  
ATOM    771  HA  PHE A  53      17.948 -25.477  -6.707  1.00  1.66           H  
ATOM    772 1HB  PHE A  53      20.191 -25.968  -8.662  1.00  1.66           H  
ATOM    773 2HB  PHE A  53      20.292 -24.696  -7.511  1.00  1.66           H  
ATOM    774  HD1 PHE A  53      18.505 -26.976  -5.757  1.00  1.66           H  
ATOM    775  HD2 PHE A  53      22.385 -26.407  -7.437  1.00  1.66           H  
ATOM    776  HE1 PHE A  53      19.460 -28.506  -4.073  1.00  1.66           H  
ATOM    777  HE2 PHE A  53      23.323 -27.925  -5.757  1.00  1.66           H  
ATOM    778  HZ  PHE A  53      21.876 -28.985  -4.077  1.00  1.66           H  
ATOM    779  N   SER A  54      18.106 -24.186  -9.746  1.00  1.38           N  
ATOM    780  CA  SER A  54      17.751 -22.956 -10.435  1.00  1.38           C  
ATOM    781  C   SER A  54      16.247 -22.629 -10.344  1.00  1.38           C  
ATOM    782  O   SER A  54      15.878 -21.473 -10.092  1.00  1.38           O  
ATOM    783  CB  SER A  54      18.266 -22.973 -11.858  1.00  1.38           C  
ATOM    784  OG  SER A  54      19.680 -22.852 -11.883  1.00  1.38           O  
ATOM    785  H   SER A  54      18.440 -25.015 -10.251  1.00  1.38           H  
ATOM    786  HA  SER A  54      18.284 -22.145  -9.941  1.00  1.38           H  
ATOM    787 1HB  SER A  54      17.962 -23.899 -12.355  1.00  1.38           H  
ATOM    788 2HB  SER A  54      17.835 -22.166 -12.391  1.00  1.38           H  
ATOM    789  HG  SER A  54      20.082 -23.755 -11.946  1.00  1.38           H  
ATOM    790  N   ALA A  55      15.361 -23.626 -10.494  1.00  1.20           N  
ATOM    791  CA  ALA A  55      13.925 -23.332 -10.363  1.00  1.20           C  
ATOM    792  C   ALA A  55      13.611 -22.832  -8.955  1.00  1.20           C  
ATOM    793  O   ALA A  55      12.872 -21.869  -8.780  1.00  1.20           O  
ATOM    794  CB  ALA A  55      13.091 -24.569 -10.676  1.00  1.20           C  
ATOM    795  H   ALA A  55      15.682 -24.574 -10.711  1.00  1.20           H  
ATOM    796  HA  ALA A  55      13.664 -22.539 -11.056  1.00  1.20           H  
ATOM    797 1HB  ALA A  55      12.033 -24.325 -10.583  1.00  1.20           H  
ATOM    798 2HB  ALA A  55      13.301 -24.907 -11.691  1.00  1.20           H  
ATOM    799 3HB  ALA A  55      13.344 -25.358  -9.971  1.00  1.20           H  
ATOM    800  N   LEU A  56      14.230 -23.453  -7.960  1.00  1.08           N  
ATOM    801  CA  LEU A  56      14.058 -23.122  -6.561  1.00  1.08           C  
ATOM    802  C   LEU A  56      14.591 -21.748  -6.277  1.00  1.08           C  
ATOM    803  O   LEU A  56      13.966 -20.980  -5.553  1.00  1.08           O  
ATOM    804  CB  LEU A  56      14.793 -24.139  -5.689  1.00  1.08           C  
ATOM    805  CG  LEU A  56      14.205 -25.548  -5.660  1.00  1.08           C  
ATOM    806  CD1 LEU A  56      15.191 -26.473  -4.950  1.00  1.08           C  
ATOM    807  CD2 LEU A  56      12.867 -25.509  -4.962  1.00  1.08           C  
ATOM    808  H   LEU A  56      14.839 -24.216  -8.188  1.00  1.08           H  
ATOM    809  HA  LEU A  56      13.001 -23.148  -6.323  1.00  1.08           H  
ATOM    810 1HB  LEU A  56      15.816 -24.218  -6.049  1.00  1.08           H  
ATOM    811 2HB  LEU A  56      14.822 -23.765  -4.666  1.00  1.08           H  
ATOM    812  HG  LEU A  56      14.052 -25.912  -6.664  1.00  1.08           H  
ATOM    813 1HD1 LEU A  56      14.787 -27.484  -4.924  1.00  1.08           H  
ATOM    814 2HD1 LEU A  56      16.130 -26.474  -5.493  1.00  1.08           H  
ATOM    815 3HD1 LEU A  56      15.356 -26.119  -3.935  1.00  1.08           H  
ATOM    816 1HD2 LEU A  56      12.440 -26.511  -4.938  1.00  1.08           H  
ATOM    817 2HD2 LEU A  56      12.999 -25.145  -3.944  1.00  1.08           H  
ATOM    818 3HD2 LEU A  56      12.200 -24.843  -5.501  1.00  1.08           H  
ATOM    819  N   SER A  57      15.720 -21.398  -6.888  1.00  1.00           N  
ATOM    820  CA  SER A  57      16.287 -20.092  -6.650  1.00  1.00           C  
ATOM    821  C   SER A  57      15.306 -19.043  -7.101  1.00  1.00           C  
ATOM    822  O   SER A  57      15.045 -18.072  -6.390  1.00  1.00           O  
ATOM    823  CB  SER A  57      17.574 -19.927  -7.429  1.00  1.00           C  
ATOM    824  OG  SER A  57      18.544 -20.814  -6.974  1.00  1.00           O  
ATOM    825  H   SER A  57      16.221 -22.064  -7.474  1.00  1.00           H  
ATOM    826  HA  SER A  57      16.472 -19.979  -5.589  1.00  1.00           H  
ATOM    827 1HB  SER A  57      17.389 -20.095  -8.489  1.00  1.00           H  
ATOM    828 2HB  SER A  57      17.931 -18.909  -7.318  1.00  1.00           H  
ATOM    829  HG  SER A  57      18.204 -21.713  -7.183  1.00  1.00           H  
ATOM    830  N   CYS A  58      14.716 -19.264  -8.269  1.00  0.95           N  
ATOM    831  CA  CYS A  58      13.763 -18.315  -8.792  1.00  0.95           C  
ATOM    832  C   CYS A  58      12.471 -18.299  -7.963  1.00  0.95           C  
ATOM    833  O   CYS A  58      11.921 -17.229  -7.709  1.00  0.95           O  
ATOM    834  CB  CYS A  58      13.498 -18.624 -10.254  1.00  0.95           C  
ATOM    835  SG  CYS A  58      14.896 -18.306 -11.300  1.00  0.95           S  
ATOM    836  H   CYS A  58      14.964 -20.093  -8.815  1.00  0.95           H  
ATOM    837  HA  CYS A  58      14.213 -17.327  -8.741  1.00  0.95           H  
ATOM    838 1HB  CYS A  58      13.243 -19.680 -10.358  1.00  0.95           H  
ATOM    839 2HB  CYS A  58      12.662 -18.029 -10.611  1.00  0.95           H  
ATOM    840  HG  CYS A  58      15.573 -19.402 -10.914  1.00  0.95           H  
ATOM    841  N   LEU A  59      12.007 -19.465  -7.487  1.00  0.92           N  
ATOM    842  CA  LEU A  59      10.794 -19.524  -6.663  1.00  0.92           C  
ATOM    843  C   LEU A  59      10.978 -18.801  -5.333  1.00  0.92           C  
ATOM    844  O   LEU A  59      10.077 -18.085  -4.867  1.00  0.92           O  
ATOM    845  CB  LEU A  59      10.409 -20.983  -6.401  1.00  0.92           C  
ATOM    846  CG  LEU A  59       9.889 -21.751  -7.616  1.00  0.92           C  
ATOM    847  CD1 LEU A  59       9.797 -23.226  -7.290  1.00  0.92           C  
ATOM    848  CD2 LEU A  59       8.525 -21.194  -8.009  1.00  0.92           C  
ATOM    849  H   LEU A  59      12.480 -20.331  -7.742  1.00  0.92           H  
ATOM    850  HA  LEU A  59       9.988 -19.042  -7.214  1.00  0.92           H  
ATOM    851 1HB  LEU A  59      11.287 -21.502  -6.031  1.00  0.92           H  
ATOM    852 2HB  LEU A  59       9.644 -21.008  -5.631  1.00  0.92           H  
ATOM    853  HG  LEU A  59      10.567 -21.627  -8.433  1.00  0.92           H  
ATOM    854 1HD1 LEU A  59       9.439 -23.757  -8.158  1.00  0.92           H  
ATOM    855 2HD1 LEU A  59      10.779 -23.597  -7.026  1.00  0.92           H  
ATOM    856 3HD1 LEU A  59       9.112 -23.378  -6.459  1.00  0.92           H  
ATOM    857 1HD2 LEU A  59       8.151 -21.729  -8.876  1.00  0.92           H  
ATOM    858 2HD2 LEU A  59       7.831 -21.317  -7.181  1.00  0.92           H  
ATOM    859 3HD2 LEU A  59       8.625 -20.134  -8.251  1.00  0.92           H  
ATOM    860  N   VAL A  60      12.161 -18.945  -4.725  1.00  0.90           N  
ATOM    861  CA  VAL A  60      12.431 -18.253  -3.475  1.00  0.90           C  
ATOM    862  C   VAL A  60      12.444 -16.769  -3.726  1.00  0.90           C  
ATOM    863  O   VAL A  60      11.774 -16.010  -3.025  1.00  0.90           O  
ATOM    864  CB  VAL A  60      13.791 -18.655  -2.864  1.00  0.90           C  
ATOM    865  CG1 VAL A  60      14.125 -17.730  -1.665  1.00  0.90           C  
ATOM    866  CG2 VAL A  60      13.749 -20.100  -2.387  1.00  0.90           C  
ATOM    867  H   VAL A  60      12.872 -19.555  -5.130  1.00  0.90           H  
ATOM    868  HA  VAL A  60      11.638 -18.487  -2.764  1.00  0.90           H  
ATOM    869  HB  VAL A  60      14.559 -18.541  -3.622  1.00  0.90           H  
ATOM    870 1HG1 VAL A  60      15.093 -18.007  -1.249  1.00  0.90           H  
ATOM    871 2HG1 VAL A  60      14.170 -16.692  -2.012  1.00  0.90           H  
ATOM    872 3HG1 VAL A  60      13.359 -17.826  -0.900  1.00  0.90           H  
ATOM    873 1HG2 VAL A  60      14.719 -20.370  -1.969  1.00  0.90           H  
ATOM    874 2HG2 VAL A  60      12.979 -20.206  -1.624  1.00  0.90           H  
ATOM    875 3HG2 VAL A  60      13.521 -20.754  -3.214  1.00  0.90           H  
ATOM    876  N   SER A  61      13.155 -16.347  -4.765  1.00  0.90           N  
ATOM    877  CA  SER A  61      13.242 -14.933  -5.043  1.00  0.90           C  
ATOM    878  C   SER A  61      11.875 -14.359  -5.384  1.00  0.90           C  
ATOM    879  O   SER A  61      11.475 -13.338  -4.830  1.00  0.90           O  
ATOM    880  CB  SER A  61      14.243 -14.715  -6.148  1.00  0.90           C  
ATOM    881  OG  SER A  61      15.521 -15.105  -5.709  1.00  0.90           O  
ATOM    882  H   SER A  61      13.681 -17.006  -5.340  1.00  0.90           H  
ATOM    883  HA  SER A  61      13.602 -14.433  -4.148  1.00  0.90           H  
ATOM    884 1HB  SER A  61      13.958 -15.294  -7.021  1.00  0.90           H  
ATOM    885 2HB  SER A  61      14.253 -13.667  -6.414  1.00  0.90           H  
ATOM    886  HG  SER A  61      15.597 -14.748  -4.789  1.00  0.90           H  
ATOM    887  N   GLY A  62      11.097 -15.076  -6.184  1.00  0.91           N  
ATOM    888  CA  GLY A  62       9.758 -14.648  -6.560  1.00  0.91           C  
ATOM    889  C   GLY A  62       8.944 -14.387  -5.303  1.00  0.91           C  
ATOM    890  O   GLY A  62       8.354 -13.312  -5.148  1.00  0.91           O  
ATOM    891  H   GLY A  62      11.461 -15.929  -6.588  1.00  0.91           H  
ATOM    892 1HA  GLY A  62       9.812 -13.747  -7.167  1.00  0.91           H  
ATOM    893 2HA  GLY A  62       9.286 -15.427  -7.160  1.00  0.91           H  
ATOM    894  N   THR A  63       8.952 -15.365  -4.392  1.00  0.92           N  
ATOM    895  CA  THR A  63       8.227 -15.291  -3.136  1.00  0.92           C  
ATOM    896  C   THR A  63       8.654 -14.095  -2.295  1.00  0.92           C  
ATOM    897  O   THR A  63       7.804 -13.377  -1.761  1.00  0.92           O  
ATOM    898  CB  THR A  63       8.455 -16.568  -2.315  1.00  0.92           C  
ATOM    899  OG1 THR A  63       7.979 -17.706  -3.054  1.00  0.92           O  
ATOM    900  CG2 THR A  63       7.724 -16.463  -0.986  1.00  0.92           C  
ATOM    901  H   THR A  63       9.475 -16.222  -4.587  1.00  0.92           H  
ATOM    902  HA  THR A  63       7.166 -15.195  -3.356  1.00  0.92           H  
ATOM    903  HB  THR A  63       9.518 -16.694  -2.125  1.00  0.92           H  
ATOM    904  HG1 THR A  63       8.586 -17.858  -3.822  1.00  0.92           H  
ATOM    905 1HG2 THR A  63       7.894 -17.370  -0.409  1.00  0.92           H  
ATOM    906 2HG2 THR A  63       8.102 -15.602  -0.433  1.00  0.92           H  
ATOM    907 3HG2 THR A  63       6.658 -16.340  -1.167  1.00  0.92           H  
ATOM    908  N   ILE A  64       9.960 -13.862  -2.183  1.00  0.96           N  
ATOM    909  CA  ILE A  64      10.446 -12.740  -1.397  1.00  0.96           C  
ATOM    910  C   ILE A  64      10.026 -11.404  -2.003  1.00  0.96           C  
ATOM    911  O   ILE A  64       9.598 -10.498  -1.284  1.00  0.96           O  
ATOM    912  CB  ILE A  64      11.971 -12.821  -1.230  1.00  0.96           C  
ATOM    913  CG1 ILE A  64      12.331 -14.072  -0.394  1.00  0.96           C  
ATOM    914  CG2 ILE A  64      12.507 -11.566  -0.615  1.00  0.96           C  
ATOM    915  CD1 ILE A  64      11.739 -14.066   0.984  1.00  0.96           C  
ATOM    916  H   ILE A  64      10.626 -14.490  -2.639  1.00  0.96           H  
ATOM    917  HA  ILE A  64      10.004 -12.808  -0.405  1.00  0.96           H  
ATOM    918  HB  ILE A  64      12.427 -12.957  -2.216  1.00  0.96           H  
ATOM    919 1HG1 ILE A  64      11.968 -14.950  -0.901  1.00  0.96           H  
ATOM    920 2HG1 ILE A  64      13.413 -14.145  -0.312  1.00  0.96           H  
ATOM    921 1HG2 ILE A  64      13.590 -11.636  -0.522  1.00  0.96           H  
ATOM    922 2HG2 ILE A  64      12.251 -10.724  -1.255  1.00  0.96           H  
ATOM    923 3HG2 ILE A  64      12.068 -11.432   0.360  1.00  0.96           H  
ATOM    924 1HD1 ILE A  64      12.031 -14.976   1.506  1.00  0.96           H  
ATOM    925 2HD1 ILE A  64      12.109 -13.198   1.531  1.00  0.96           H  
ATOM    926 3HD1 ILE A  64      10.653 -14.022   0.912  1.00  0.96           H  
ATOM    927  N   TYR A  65      10.107 -11.268  -3.324  1.00  1.01           N  
ATOM    928  CA  TYR A  65       9.648 -10.021  -3.915  1.00  1.01           C  
ATOM    929  C   TYR A  65       8.149  -9.853  -3.651  1.00  1.01           C  
ATOM    930  O   TYR A  65       7.708  -8.766  -3.267  1.00  1.01           O  
ATOM    931  CB  TYR A  65       9.989  -9.959  -5.410  1.00  1.01           C  
ATOM    932  CG  TYR A  65      11.442  -9.528  -5.730  1.00  1.01           C  
ATOM    933  CD1 TYR A  65      12.455 -10.440  -5.734  1.00  1.01           C  
ATOM    934  CD2 TYR A  65      11.734  -8.209  -6.050  1.00  1.01           C  
ATOM    935  CE1 TYR A  65      13.730 -10.089  -6.022  1.00  1.01           C  
ATOM    936  CE2 TYR A  65      13.038  -7.844  -6.360  1.00  1.01           C  
ATOM    937  CZ  TYR A  65      14.036  -8.806  -6.338  1.00  1.01           C  
ATOM    938  OH  TYR A  65      15.328  -8.508  -6.645  1.00  1.01           O  
ATOM    939  H   TYR A  65      10.473 -12.026  -3.902  1.00  1.01           H  
ATOM    940  HA  TYR A  65      10.161  -9.196  -3.422  1.00  1.01           H  
ATOM    941 1HB  TYR A  65       9.818 -10.944  -5.860  1.00  1.01           H  
ATOM    942 2HB  TYR A  65       9.321  -9.253  -5.898  1.00  1.01           H  
ATOM    943  HD1 TYR A  65      12.259 -11.434  -5.508  1.00  1.01           H  
ATOM    944  HD2 TYR A  65      10.950  -7.474  -6.067  1.00  1.01           H  
ATOM    945  HE1 TYR A  65      14.510 -10.852  -6.010  1.00  1.01           H  
ATOM    946  HE2 TYR A  65      13.270  -6.813  -6.618  1.00  1.01           H  
ATOM    947  HH  TYR A  65      15.869  -9.341  -6.605  1.00  1.01           H  
ATOM    948  N   ALA A  66       7.368 -10.937  -3.767  1.00  1.09           N  
ATOM    949  CA  ALA A  66       5.934 -10.827  -3.515  1.00  1.09           C  
ATOM    950  C   ALA A  66       5.671 -10.365  -2.093  1.00  1.09           C  
ATOM    951  O   ALA A  66       4.860  -9.461  -1.855  1.00  1.09           O  
ATOM    952  CB  ALA A  66       5.251 -12.169  -3.712  1.00  1.09           C  
ATOM    953  H   ALA A  66       7.765 -11.827  -4.070  1.00  1.09           H  
ATOM    954  HA  ALA A  66       5.522 -10.098  -4.210  1.00  1.09           H  
ATOM    955 1HB  ALA A  66       4.191 -12.056  -3.531  1.00  1.09           H  
ATOM    956 2HB  ALA A  66       5.401 -12.528  -4.703  1.00  1.09           H  
ATOM    957 3HB  ALA A  66       5.664 -12.890  -3.012  1.00  1.09           H  
ATOM    958  N   ALA A  67       6.399 -10.948  -1.148  1.00  1.21           N  
ATOM    959  CA  ALA A  67       6.226 -10.628   0.249  1.00  1.21           C  
ATOM    960  C   ALA A  67       6.486  -9.152   0.495  1.00  1.21           C  
ATOM    961  O   ALA A  67       5.751  -8.498   1.244  1.00  1.21           O  
ATOM    962  CB  ALA A  67       7.145 -11.506   1.060  1.00  1.21           C  
ATOM    963  H   ALA A  67       7.064 -11.678  -1.408  1.00  1.21           H  
ATOM    964  HA  ALA A  67       5.196 -10.833   0.527  1.00  1.21           H  
ATOM    965 1HB  ALA A  67       7.035 -11.299   2.120  1.00  1.21           H  
ATOM    966 2HB  ALA A  67       6.911 -12.552   0.864  1.00  1.21           H  
ATOM    967 3HB  ALA A  67       8.144 -11.310   0.744  1.00  1.21           H  
ATOM    968  N   LYS A  68       7.473  -8.580  -0.188  1.00  1.36           N  
ATOM    969  CA  LYS A  68       7.700  -7.161   0.003  1.00  1.36           C  
ATOM    970  C   LYS A  68       6.549  -6.336  -0.588  1.00  1.36           C  
ATOM    971  O   LYS A  68       6.129  -5.348   0.014  1.00  1.36           O  
ATOM    972  CB  LYS A  68       9.038  -6.692  -0.532  1.00  1.36           C  
ATOM    973  CG  LYS A  68       9.260  -5.205  -0.222  1.00  1.36           C  
ATOM    974  CD  LYS A  68       9.304  -4.881   1.305  1.00  1.36           C  
ATOM    975  CE  LYS A  68       9.585  -3.373   1.566  1.00  1.36           C  
ATOM    976  NZ  LYS A  68       9.537  -3.002   3.050  1.00  1.36           N  
ATOM    977  H   LYS A  68       8.076  -9.136  -0.799  1.00  1.36           H  
ATOM    978  HA  LYS A  68       7.713  -6.969   1.074  1.00  1.36           H  
ATOM    979 1HB  LYS A  68       9.845  -7.277  -0.115  1.00  1.36           H  
ATOM    980 2HB  LYS A  68       9.061  -6.827  -1.615  1.00  1.36           H  
ATOM    981 1HG  LYS A  68      10.176  -4.874  -0.675  1.00  1.36           H  
ATOM    982 2HG  LYS A  68       8.453  -4.668  -0.652  1.00  1.36           H  
ATOM    983 1HD  LYS A  68       8.345  -5.138   1.757  1.00  1.36           H  
ATOM    984 2HD  LYS A  68      10.069  -5.460   1.785  1.00  1.36           H  
ATOM    985 1HE  LYS A  68      10.567  -3.117   1.170  1.00  1.36           H  
ATOM    986 2HE  LYS A  68       8.831  -2.791   1.043  1.00  1.36           H  
ATOM    987 1HZ  LYS A  68       9.699  -2.013   3.161  1.00  1.36           H  
ATOM    988 2HZ  LYS A  68       8.621  -3.221   3.421  1.00  1.36           H  
ATOM    989 3HZ  LYS A  68      10.238  -3.503   3.590  1.00  1.36           H  
ATOM    990  N   THR A  69       5.986  -6.758  -1.730  1.00  1.56           N  
ATOM    991  CA  THR A  69       4.900  -5.986  -2.357  1.00  1.56           C  
ATOM    992  C   THR A  69       3.616  -6.030  -1.529  1.00  1.56           C  
ATOM    993  O   THR A  69       2.737  -5.180  -1.686  1.00  1.56           O  
ATOM    994  CB  THR A  69       4.632  -6.437  -3.801  1.00  1.56           C  
ATOM    995  OG1 THR A  69       4.218  -7.806  -3.836  1.00  1.56           O  
ATOM    996  CG2 THR A  69       5.901  -6.251  -4.605  1.00  1.56           C  
ATOM    997  H   THR A  69       6.353  -7.595  -2.191  1.00  1.56           H  
ATOM    998  HA  THR A  69       5.197  -4.951  -2.410  1.00  1.56           H  
ATOM    999  HB  THR A  69       3.851  -5.825  -4.242  1.00  1.56           H  
ATOM   1000  HG1 THR A  69       4.566  -8.277  -3.056  1.00  1.56           H  
ATOM   1001 1HG2 THR A  69       5.727  -6.555  -5.620  1.00  1.56           H  
ATOM   1002 2HG2 THR A  69       6.188  -5.207  -4.577  1.00  1.56           H  
ATOM   1003 3HG2 THR A  69       6.689  -6.842  -4.186  1.00  1.56           H  
ATOM   1004  N   PHE A  70       3.539  -6.978  -0.597  1.00  1.81           N  
ATOM   1005  CA  PHE A  70       2.421  -7.058   0.333  1.00  1.81           C  
ATOM   1006  C   PHE A  70       2.782  -6.414   1.684  1.00  1.81           C  
ATOM   1007  O   PHE A  70       2.029  -6.537   2.654  1.00  1.81           O  
ATOM   1008  CB  PHE A  70       2.016  -8.498   0.619  1.00  1.81           C  
ATOM   1009  CG  PHE A  70       1.447  -9.292  -0.508  1.00  1.81           C  
ATOM   1010  CD1 PHE A  70       2.119 -10.397  -0.995  1.00  1.81           C  
ATOM   1011  CD2 PHE A  70       0.232  -8.952  -1.074  1.00  1.81           C  
ATOM   1012  CE1 PHE A  70       1.598 -11.147  -2.022  1.00  1.81           C  
ATOM   1013  CE2 PHE A  70      -0.298  -9.700  -2.108  1.00  1.81           C  
ATOM   1014  CZ  PHE A  70       0.389 -10.802  -2.582  1.00  1.81           C  
ATOM   1015  H   PHE A  70       4.269  -7.691  -0.568  1.00  1.81           H  
ATOM   1016  HA  PHE A  70       1.571  -6.525  -0.092  1.00  1.81           H  
ATOM   1017 1HB  PHE A  70       2.892  -9.030   0.995  1.00  1.81           H  
ATOM   1018 2HB  PHE A  70       1.282  -8.482   1.404  1.00  1.81           H  
ATOM   1019  HD1 PHE A  70       3.069 -10.672  -0.550  1.00  1.81           H  
ATOM   1020  HD2 PHE A  70      -0.308  -8.084  -0.694  1.00  1.81           H  
ATOM   1021  HE1 PHE A  70       2.139 -12.014  -2.389  1.00  1.81           H  
ATOM   1022  HE2 PHE A  70      -1.257  -9.426  -2.548  1.00  1.81           H  
ATOM   1023  HZ  PHE A  70      -0.026 -11.395  -3.396  1.00  1.81           H  
ATOM   1024  N   ASP A  71       3.928  -5.716   1.742  1.00  2.12           N  
ATOM   1025  CA  ASP A  71       4.453  -5.098   2.964  1.00  2.12           C  
ATOM   1026  C   ASP A  71       4.601  -6.084   4.132  1.00  2.12           C  
ATOM   1027  O   ASP A  71       4.355  -5.728   5.285  1.00  2.12           O  
ATOM   1028  CB  ASP A  71       3.590  -3.904   3.432  1.00  2.12           C  
ATOM   1029  CG  ASP A  71       3.626  -2.616   2.520  1.00  2.12           C  
ATOM   1030  OD1 ASP A  71       4.656  -2.311   1.973  1.00  2.12           O  
ATOM   1031  OD2 ASP A  71       2.609  -1.929   2.439  1.00  2.12           O  
ATOM   1032  H   ASP A  71       4.502  -5.626   0.908  1.00  2.12           H  
ATOM   1033  HA  ASP A  71       5.446  -4.714   2.731  1.00  2.12           H  
ATOM   1034 1HB  ASP A  71       2.553  -4.226   3.516  1.00  2.12           H  
ATOM   1035 2HB  ASP A  71       3.908  -3.615   4.434  1.00  2.12           H  
ATOM   1036  N   PHE A  72       5.099  -7.297   3.858  1.00  2.50           N  
ATOM   1037  CA  PHE A  72       5.277  -8.293   4.917  1.00  2.50           C  
ATOM   1038  C   PHE A  72       6.630  -8.212   5.618  1.00  2.50           C  
ATOM   1039  O   PHE A  72       6.882  -8.952   6.568  1.00  2.50           O  
ATOM   1040  CB  PHE A  72       5.146  -9.701   4.348  1.00  2.50           C  
ATOM   1041  CG  PHE A  72       3.771 -10.091   3.888  1.00  2.50           C  
ATOM   1042  CD1 PHE A  72       2.649  -9.385   4.286  1.00  2.50           C  
ATOM   1043  CD2 PHE A  72       3.605 -11.183   3.050  1.00  2.50           C  
ATOM   1044  CE1 PHE A  72       1.390  -9.769   3.860  1.00  2.50           C  
ATOM   1045  CE2 PHE A  72       2.355 -11.565   2.616  1.00  2.50           C  
ATOM   1046  CZ  PHE A  72       1.243 -10.860   3.024  1.00  2.50           C  
ATOM   1047  H   PHE A  72       5.314  -7.563   2.895  1.00  2.50           H  
ATOM   1048  HA  PHE A  72       4.495  -8.140   5.661  1.00  2.50           H  
ATOM   1049 1HB  PHE A  72       5.820  -9.796   3.505  1.00  2.50           H  
ATOM   1050 2HB  PHE A  72       5.470 -10.421   5.097  1.00  2.50           H  
ATOM   1051  HD1 PHE A  72       2.762  -8.519   4.942  1.00  2.50           H  
ATOM   1052  HD2 PHE A  72       4.483 -11.741   2.733  1.00  2.50           H  
ATOM   1053  HE1 PHE A  72       0.514  -9.204   4.180  1.00  2.50           H  
ATOM   1054  HE2 PHE A  72       2.245 -12.423   1.954  1.00  2.50           H  
ATOM   1055  HZ  PHE A  72       0.253 -11.157   2.683  1.00  2.50           H  
ATOM   1056  N   PHE A  73       7.503  -7.321   5.155  1.00  2.96           N  
ATOM   1057  CA  PHE A  73       8.825  -7.195   5.759  1.00  2.96           C  
ATOM   1058  C   PHE A  73       9.005  -5.899   6.559  1.00  2.96           C  
ATOM   1059  O   PHE A  73      10.115  -5.569   7.000  1.00  2.96           O  
ATOM   1060  CB  PHE A  73       9.903  -7.298   4.699  1.00  2.96           C  
ATOM   1061  CG  PHE A  73       9.927  -8.597   3.976  1.00  2.96           C  
ATOM   1062  CD1 PHE A  73      10.019  -9.797   4.648  1.00  2.96           C  
ATOM   1063  CD2 PHE A  73       9.930  -8.617   2.627  1.00  2.96           C  
ATOM   1064  CE1 PHE A  73      10.105 -10.978   3.970  1.00  2.96           C  
ATOM   1065  CE2 PHE A  73      10.024  -9.777   1.949  1.00  2.96           C  
ATOM   1066  CZ  PHE A  73      10.112 -10.967   2.619  1.00  2.96           C  
ATOM   1067  H   PHE A  73       7.242  -6.738   4.376  1.00  2.96           H  
ATOM   1068  HA  PHE A  73       8.962  -8.027   6.450  1.00  2.96           H  
ATOM   1069 1HB  PHE A  73       9.763  -6.512   3.968  1.00  2.96           H  
ATOM   1070 2HB  PHE A  73      10.871  -7.145   5.147  1.00  2.96           H  
ATOM   1071  HD1 PHE A  73      10.015  -9.804   5.727  1.00  2.96           H  
ATOM   1072  HD2 PHE A  73       9.877  -7.691   2.092  1.00  2.96           H  
ATOM   1073  HE1 PHE A  73      10.173 -11.919   4.513  1.00  2.96           H  
ATOM   1074  HE2 PHE A  73      10.037  -9.762   0.871  1.00  2.96           H  
ATOM   1075  HZ  PHE A  73      10.183 -11.893   2.066  1.00  2.96           H  
ATOM   1076  N   ASP A  74       7.906  -5.165   6.738  1.00  3.46           N  
ATOM   1077  CA  ASP A  74       7.897  -3.909   7.489  1.00  3.46           C  
ATOM   1078  C   ASP A  74       9.047  -2.988   7.015  1.00  3.46           C  
ATOM   1079  O   ASP A  74       9.254  -2.838   5.802  1.00  3.46           O  
ATOM   1080  CB  ASP A  74       8.028  -4.224   8.980  1.00  3.46           C  
ATOM   1081  CG  ASP A  74       7.544  -3.121   9.873  1.00  3.46           C  
ATOM   1082  OD1 ASP A  74       6.363  -2.897   9.963  1.00  3.46           O  
ATOM   1083  OD2 ASP A  74       8.396  -2.413  10.353  1.00  3.46           O  
ATOM   1084  H   ASP A  74       7.033  -5.506   6.356  1.00  3.46           H  
ATOM   1085  HA  ASP A  74       6.947  -3.401   7.312  1.00  3.46           H  
ATOM   1086 1HB  ASP A  74       7.441  -5.115   9.201  1.00  3.46           H  
ATOM   1087 2HB  ASP A  74       9.066  -4.465   9.222  1.00  3.46           H  
ATOM   1088  N   GLY A  75       9.822  -2.429   7.974  1.00  3.92           N  
ATOM   1089  CA  GLY A  75      10.994  -1.606   7.690  1.00  3.92           C  
ATOM   1090  C   GLY A  75      11.632  -1.184   9.013  1.00  3.92           C  
ATOM   1091  O   GLY A  75      12.715  -0.592   9.056  1.00  3.92           O  
ATOM   1092  H   GLY A  75       9.572  -2.536   8.960  1.00  3.92           H  
ATOM   1093 1HA  GLY A  75      11.710  -2.171   7.090  1.00  3.92           H  
ATOM   1094 2HA  GLY A  75      10.697  -0.727   7.121  1.00  3.92           H  
ATOM   1095  N   GLY A  76      10.911  -1.434  10.101  1.00  4.24           N  
ATOM   1096  CA  GLY A  76      11.410  -1.214  11.461  1.00  4.24           C  
ATOM   1097  C   GLY A  76      11.425   0.245  11.909  1.00  4.24           C  
ATOM   1098  O   GLY A  76      11.913   0.560  12.992  1.00  4.24           O  
ATOM   1099  H   GLY A  76       9.994  -1.875   9.993  1.00  4.24           H  
ATOM   1100 1HA  GLY A  76      10.786  -1.787  12.148  1.00  4.24           H  
ATOM   1101 2HA  GLY A  76      12.414  -1.628  11.543  1.00  4.24           H  
ATOM   1102  N   GLY A  77      10.938   1.143  11.058  1.00  4.36           N  
ATOM   1103  CA  GLY A  77      10.982   2.574  11.340  1.00  4.36           C  
ATOM   1104  C   GLY A  77      12.354   3.157  10.959  1.00  4.36           C  
ATOM   1105  O   GLY A  77      12.626   4.335  11.196  1.00  4.36           O  
ATOM   1106  H   GLY A  77      10.539   0.821  10.191  1.00  4.36           H  
ATOM   1107 1HA  GLY A  77      10.197   3.082  10.780  1.00  4.36           H  
ATOM   1108 2HA  GLY A  77      10.789   2.747  12.399  1.00  4.36           H  
ATOM   1109  N   THR A  78      13.220   2.316  10.387  1.00  4.20           N  
ATOM   1110  CA  THR A  78      14.567   2.698   9.994  1.00  4.20           C  
ATOM   1111  C   THR A  78      14.523   3.489   8.680  1.00  4.20           C  
ATOM   1112  O   THR A  78      13.824   3.060   7.763  1.00  4.20           O  
ATOM   1113  CB  THR A  78      15.444   1.436   9.832  1.00  4.20           C  
ATOM   1114  OG1 THR A  78      15.520   0.743  11.085  1.00  4.20           O  
ATOM   1115  CG2 THR A  78      16.833   1.787   9.388  1.00  4.20           C  
ATOM   1116  H   THR A  78      12.938   1.353  10.198  1.00  4.20           H  
ATOM   1117  HA  THR A  78      14.988   3.288  10.795  1.00  4.20           H  
ATOM   1118  HB  THR A  78      14.991   0.778   9.090  1.00  4.20           H  
ATOM   1119  HG1 THR A  78      14.638   0.465  11.355  1.00  4.20           H  
ATOM   1120 1HG2 THR A  78      17.408   0.872   9.292  1.00  4.20           H  
ATOM   1121 2HG2 THR A  78      16.793   2.295   8.431  1.00  4.20           H  
ATOM   1122 3HG2 THR A  78      17.303   2.430  10.123  1.00  4.20           H  
ATOM   1123  N   PRO A  79      15.196   4.654   8.553  1.00  3.81           N  
ATOM   1124  CA  PRO A  79      15.239   5.443   7.335  1.00  3.81           C  
ATOM   1125  C   PRO A  79      15.657   4.553   6.185  1.00  3.81           C  
ATOM   1126  O   PRO A  79      16.543   3.714   6.338  1.00  3.81           O  
ATOM   1127  CB  PRO A  79      16.301   6.495   7.663  1.00  3.81           C  
ATOM   1128  CG  PRO A  79      16.192   6.669   9.163  1.00  3.81           C  
ATOM   1129  CD  PRO A  79      15.907   5.276   9.699  1.00  3.81           C  
ATOM   1130  HA  PRO A  79      14.254   5.896   7.152  1.00  3.81           H  
ATOM   1131 1HB  PRO A  79      17.290   6.146   7.337  1.00  3.81           H  
ATOM   1132 2HB  PRO A  79      16.091   7.423   7.107  1.00  3.81           H  
ATOM   1133 1HG  PRO A  79      17.127   7.100   9.562  1.00  3.81           H  
ATOM   1134 2HG  PRO A  79      15.390   7.381   9.402  1.00  3.81           H  
ATOM   1135 1HD  PRO A  79      16.837   4.750   9.935  1.00  3.81           H  
ATOM   1136 2HD  PRO A  79      15.240   5.391  10.572  1.00  3.81           H  
ATOM   1137  N   PHE A  80      14.971   4.714   5.052  1.00  3.31           N  
ATOM   1138  CA  PHE A  80      15.136   3.916   3.823  1.00  3.31           C  
ATOM   1139  C   PHE A  80      14.711   2.438   3.968  1.00  3.31           C  
ATOM   1140  O   PHE A  80      14.738   1.689   2.991  1.00  3.31           O  
ATOM   1141  CB  PHE A  80      16.579   3.885   3.354  1.00  3.31           C  
ATOM   1142  CG  PHE A  80      17.272   5.168   3.063  1.00  3.31           C  
ATOM   1143  CD1 PHE A  80      18.132   5.731   3.989  1.00  3.31           C  
ATOM   1144  CD2 PHE A  80      17.127   5.776   1.841  1.00  3.31           C  
ATOM   1145  CE1 PHE A  80      18.818   6.887   3.696  1.00  3.31           C  
ATOM   1146  CE2 PHE A  80      17.807   6.927   1.539  1.00  3.31           C  
ATOM   1147  CZ  PHE A  80      18.655   7.487   2.469  1.00  3.31           C  
ATOM   1148  H   PHE A  80      14.269   5.439   5.033  1.00  3.31           H  
ATOM   1149  HA  PHE A  80      14.523   4.366   3.040  1.00  3.31           H  
ATOM   1150 1HB  PHE A  80      17.159   3.357   4.079  1.00  3.31           H  
ATOM   1151 2HB  PHE A  80      16.606   3.306   2.439  1.00  3.31           H  
ATOM   1152  HD1 PHE A  80      18.271   5.242   4.956  1.00  3.31           H  
ATOM   1153  HD2 PHE A  80      16.471   5.328   1.109  1.00  3.31           H  
ATOM   1154  HE1 PHE A  80      19.495   7.320   4.434  1.00  3.31           H  
ATOM   1155  HE2 PHE A  80      17.680   7.394   0.564  1.00  3.31           H  
ATOM   1156  HZ  PHE A  80      19.198   8.400   2.231  1.00  3.31           H  
ATOM   1157  N   SER A  81      14.371   2.003   5.185  1.00  2.82           N  
ATOM   1158  CA  SER A  81      13.865   0.672   5.545  1.00  2.82           C  
ATOM   1159  C   SER A  81      14.738  -0.562   5.239  1.00  2.82           C  
ATOM   1160  O   SER A  81      14.475  -1.640   5.779  1.00  2.82           O  
ATOM   1161  CB  SER A  81      12.519   0.486   4.902  1.00  2.82           C  
ATOM   1162  OG  SER A  81      11.634   1.478   5.345  1.00  2.82           O  
ATOM   1163  H   SER A  81      14.400   2.657   5.962  1.00  2.82           H  
ATOM   1164  HA  SER A  81      13.709   0.684   6.627  1.00  2.82           H  
ATOM   1165 1HB  SER A  81      12.606   0.518   3.818  1.00  2.82           H  
ATOM   1166 2HB  SER A  81      12.138  -0.493   5.163  1.00  2.82           H  
ATOM   1167  HG  SER A  81      11.831   1.605   6.283  1.00  2.82           H  
ATOM   1168  N   PHE A  82      15.816  -0.395   4.478  1.00  2.40           N  
ATOM   1169  CA  PHE A  82      16.681  -1.500   4.063  1.00  2.40           C  
ATOM   1170  C   PHE A  82      15.936  -2.598   3.340  1.00  2.40           C  
ATOM   1171  O   PHE A  82      14.707  -2.621   3.265  1.00  2.40           O  
ATOM   1172  CB  PHE A  82      17.474  -2.073   5.243  1.00  2.40           C  
ATOM   1173  CG  PHE A  82      18.542  -1.159   5.683  1.00  2.40           C  
ATOM   1174  CD1 PHE A  82      18.297  -0.141   6.580  1.00  2.40           C  
ATOM   1175  CD2 PHE A  82      19.818  -1.313   5.179  1.00  2.40           C  
ATOM   1176  CE1 PHE A  82      19.319   0.707   6.959  1.00  2.40           C  
ATOM   1177  CE2 PHE A  82      20.822  -0.470   5.557  1.00  2.40           C  
ATOM   1178  CZ  PHE A  82      20.577   0.537   6.446  1.00  2.40           C  
ATOM   1179  H   PHE A  82      15.976   0.530   4.096  1.00  2.40           H  
ATOM   1180  HA  PHE A  82      17.404  -1.116   3.352  1.00  2.40           H  
ATOM   1181 1HB  PHE A  82      16.822  -2.266   6.090  1.00  2.40           H  
ATOM   1182 2HB  PHE A  82      17.931  -3.021   4.962  1.00  2.40           H  
ATOM   1183  HD1 PHE A  82      17.292  -0.009   6.980  1.00  2.40           H  
ATOM   1184  HD2 PHE A  82      20.019  -2.114   4.466  1.00  2.40           H  
ATOM   1185  HE1 PHE A  82      19.131   1.512   7.660  1.00  2.40           H  
ATOM   1186  HE2 PHE A  82      21.827  -0.597   5.154  1.00  2.40           H  
ATOM   1187  HZ  PHE A  82      21.384   1.197   6.741  1.00  2.40           H  
ATOM   1188  N   ASN A  83      16.706  -3.494   2.749  1.00  2.08           N  
ATOM   1189  CA  ASN A  83      16.136  -4.572   1.979  1.00  2.08           C  
ATOM   1190  C   ASN A  83      16.679  -5.891   2.488  1.00  2.08           C  
ATOM   1191  O   ASN A  83      17.116  -6.753   1.724  1.00  2.08           O  
ATOM   1192  CB  ASN A  83      16.394  -4.366   0.508  1.00  2.08           C  
ATOM   1193  CG  ASN A  83      15.768  -3.086   0.002  1.00  2.08           C  
ATOM   1194  OD1 ASN A  83      14.559  -2.994  -0.251  1.00  2.08           O  
ATOM   1195  ND2 ASN A  83      16.590  -2.074  -0.137  1.00  2.08           N  
ATOM   1196  H   ASN A  83      17.710  -3.425   2.834  1.00  2.08           H  
ATOM   1197  HA  ASN A  83      15.072  -4.570   2.137  1.00  2.08           H  
ATOM   1198 1HB  ASN A  83      17.460  -4.349   0.309  1.00  2.08           H  
ATOM   1199 2HB  ASN A  83      15.968  -5.205  -0.030  1.00  2.08           H  
ATOM   1200 1HD2 ASN A  83      16.248  -1.188  -0.447  1.00  2.08           H  
ATOM   1201 2HD2 ASN A  83      17.560  -2.185   0.086  1.00  2.08           H  
ATOM   1202  N   TRP A  84      16.635  -6.034   3.812  1.00  1.85           N  
ATOM   1203  CA  TRP A  84      17.157  -7.201   4.517  1.00  1.85           C  
ATOM   1204  C   TRP A  84      16.698  -8.529   3.939  1.00  1.85           C  
ATOM   1205  O   TRP A  84      17.455  -9.500   3.927  1.00  1.85           O  
ATOM   1206  CB  TRP A  84      16.767  -7.122   5.994  1.00  1.85           C  
ATOM   1207  CG  TRP A  84      15.267  -7.240   6.294  1.00  1.85           C  
ATOM   1208  CD1 TRP A  84      14.351  -6.214   6.418  1.00  1.85           C  
ATOM   1209  CD2 TRP A  84      14.524  -8.464   6.522  1.00  1.85           C  
ATOM   1210  NE1 TRP A  84      13.103  -6.731   6.720  1.00  1.85           N  
ATOM   1211  CE2 TRP A  84      13.199  -8.099   6.787  1.00  1.85           C  
ATOM   1212  CE3 TRP A  84      14.873  -9.828   6.526  1.00  1.85           C  
ATOM   1213  CZ2 TRP A  84      12.240  -9.031   7.059  1.00  1.85           C  
ATOM   1214  CZ3 TRP A  84      13.891 -10.763   6.788  1.00  1.85           C  
ATOM   1215  CH2 TRP A  84      12.610 -10.375   7.050  1.00  1.85           C  
ATOM   1216  H   TRP A  84      16.234  -5.279   4.356  1.00  1.85           H  
ATOM   1217  HA  TRP A  84      18.236  -7.173   4.465  1.00  1.85           H  
ATOM   1218 1HB  TRP A  84      17.278  -7.915   6.541  1.00  1.85           H  
ATOM   1219 2HB  TRP A  84      17.115  -6.174   6.405  1.00  1.85           H  
ATOM   1220  HD1 TRP A  84      14.575  -5.151   6.306  1.00  1.85           H  
ATOM   1221  HE1 TRP A  84      12.222  -6.194   6.879  1.00  1.85           H  
ATOM   1222  HE3 TRP A  84      15.898 -10.138   6.320  1.00  1.85           H  
ATOM   1223  HZ2 TRP A  84      11.214  -8.740   7.277  1.00  1.85           H  
ATOM   1224  HZ3 TRP A  84      14.163 -11.817   6.786  1.00  1.85           H  
ATOM   1225  HH2 TRP A  84      11.858 -11.137   7.260  1.00  1.85           H  
ATOM   1226  N   TYR A  85      15.483  -8.567   3.428  1.00  1.68           N  
ATOM   1227  CA  TYR A  85      14.910  -9.768   2.859  1.00  1.68           C  
ATOM   1228  C   TYR A  85      15.573 -10.181   1.546  1.00  1.68           C  
ATOM   1229  O   TYR A  85      15.572 -11.361   1.195  1.00  1.68           O  
ATOM   1230  CB  TYR A  85      13.433  -9.526   2.720  1.00  1.68           C  
ATOM   1231  CG  TYR A  85      13.156  -8.237   2.005  1.00  1.68           C  
ATOM   1232  CD1 TYR A  85      13.035  -8.173   0.643  1.00  1.68           C  
ATOM   1233  CD2 TYR A  85      13.060  -7.088   2.751  1.00  1.68           C  
ATOM   1234  CE1 TYR A  85      12.808  -6.972   0.026  1.00  1.68           C  
ATOM   1235  CE2 TYR A  85      12.842  -5.891   2.132  1.00  1.68           C  
ATOM   1236  CZ  TYR A  85      12.723  -5.837   0.760  1.00  1.68           C  
ATOM   1237  OH  TYR A  85      12.517  -4.647   0.104  1.00  1.68           O  
ATOM   1238  H   TYR A  85      14.922  -7.726   3.459  1.00  1.68           H  
ATOM   1239  HA  TYR A  85      15.055 -10.580   3.569  1.00  1.68           H  
ATOM   1240 1HB  TYR A  85      12.981 -10.336   2.173  1.00  1.68           H  
ATOM   1241 2HB  TYR A  85      12.974  -9.482   3.707  1.00  1.68           H  
ATOM   1242  HD1 TYR A  85      13.116  -9.062   0.058  1.00  1.68           H  
ATOM   1243  HD2 TYR A  85      13.162  -7.136   3.833  1.00  1.68           H  
ATOM   1244  HE1 TYR A  85      12.705  -6.917  -1.043  1.00  1.68           H  
ATOM   1245  HE2 TYR A  85      12.770  -4.974   2.726  1.00  1.68           H  
ATOM   1246  HH  TYR A  85      13.295  -4.069   0.192  1.00  1.68           H  
ATOM   1247  N   TRP A  86      16.184  -9.228   0.833  1.00  1.56           N  
ATOM   1248  CA  TRP A  86      16.900  -9.559  -0.393  1.00  1.56           C  
ATOM   1249  C   TRP A  86      18.229 -10.129  -0.012  1.00  1.56           C  
ATOM   1250  O   TRP A  86      18.755 -11.041  -0.645  1.00  1.56           O  
ATOM   1251  CB  TRP A  86      17.152  -8.346  -1.275  1.00  1.56           C  
ATOM   1252  CG  TRP A  86      15.995  -7.897  -2.017  1.00  1.56           C  
ATOM   1253  CD1 TRP A  86      14.875  -8.610  -2.291  1.00  1.56           C  
ATOM   1254  CD2 TRP A  86      15.826  -6.622  -2.647  1.00  1.56           C  
ATOM   1255  NE1 TRP A  86      14.021  -7.861  -3.032  1.00  1.56           N  
ATOM   1256  CE2 TRP A  86      14.591  -6.645  -3.266  1.00  1.56           C  
ATOM   1257  CE3 TRP A  86      16.623  -5.475  -2.741  1.00  1.56           C  
ATOM   1258  CZ2 TRP A  86      14.126  -5.583  -3.969  1.00  1.56           C  
ATOM   1259  CZ3 TRP A  86      16.148  -4.410  -3.462  1.00  1.56           C  
ATOM   1260  CH2 TRP A  86      14.932  -4.475  -4.059  1.00  1.56           C  
ATOM   1261  H   TRP A  86      16.201  -8.271   1.167  1.00  1.56           H  
ATOM   1262  HA  TRP A  86      16.334 -10.301  -0.952  1.00  1.56           H  
ATOM   1263 1HB  TRP A  86      17.501  -7.517  -0.658  1.00  1.56           H  
ATOM   1264 2HB  TRP A  86      17.951  -8.575  -1.979  1.00  1.56           H  
ATOM   1265  HD1 TRP A  86      14.686  -9.630  -1.964  1.00  1.56           H  
ATOM   1266  HE1 TRP A  86      13.111  -8.154  -3.362  1.00  1.56           H  
ATOM   1267  HE3 TRP A  86      17.606  -5.435  -2.262  1.00  1.56           H  
ATOM   1268  HZ2 TRP A  86      13.162  -5.600  -4.456  1.00  1.56           H  
ATOM   1269  HZ3 TRP A  86      16.767  -3.525  -3.548  1.00  1.56           H  
ATOM   1270  HH2 TRP A  86      14.583  -3.643  -4.618  1.00  1.56           H  
ATOM   1271  N   TYR A  87      18.775  -9.569   1.043  1.00  1.47           N  
ATOM   1272  CA  TYR A  87      20.076  -9.975   1.499  1.00  1.47           C  
ATOM   1273  C   TYR A  87      19.956 -11.399   2.051  1.00  1.47           C  
ATOM   1274  O   TYR A  87      20.793 -12.262   1.777  1.00  1.47           O  
ATOM   1275  CB  TYR A  87      20.554  -8.942   2.483  1.00  1.47           C  
ATOM   1276  CG  TYR A  87      20.496  -7.568   1.812  1.00  1.47           C  
ATOM   1277  CD1 TYR A  87      20.229  -6.431   2.553  1.00  1.47           C  
ATOM   1278  CD2 TYR A  87      20.652  -7.462   0.425  1.00  1.47           C  
ATOM   1279  CE1 TYR A  87      20.122  -5.201   1.928  1.00  1.47           C  
ATOM   1280  CE2 TYR A  87      20.547  -6.233  -0.190  1.00  1.47           C  
ATOM   1281  CZ  TYR A  87      20.281  -5.117   0.559  1.00  1.47           C  
ATOM   1282  OH  TYR A  87      20.171  -3.926  -0.053  1.00  1.47           O  
ATOM   1283  H   TYR A  87      18.271  -8.808   1.509  1.00  1.47           H  
ATOM   1284  HA  TYR A  87      20.760  -9.998   0.652  1.00  1.47           H  
ATOM   1285 1HB  TYR A  87      19.944  -8.936   3.385  1.00  1.47           H  
ATOM   1286 2HB  TYR A  87      21.580  -9.146   2.749  1.00  1.47           H  
ATOM   1287  HD1 TYR A  87      20.106  -6.498   3.627  1.00  1.47           H  
ATOM   1288  HD2 TYR A  87      20.848  -8.350  -0.173  1.00  1.47           H  
ATOM   1289  HE1 TYR A  87      19.915  -4.311   2.513  1.00  1.47           H  
ATOM   1290  HE2 TYR A  87      20.663  -6.151  -1.273  1.00  1.47           H  
ATOM   1291  HH  TYR A  87      20.554  -3.994  -0.924  1.00  1.47           H  
ATOM   1292  N   LEU A  88      18.857 -11.659   2.770  1.00  1.38           N  
ATOM   1293  CA  LEU A  88      18.591 -12.990   3.282  1.00  1.38           C  
ATOM   1294  C   LEU A  88      18.359 -13.929   2.100  1.00  1.38           C  
ATOM   1295  O   LEU A  88      18.914 -15.026   2.055  1.00  1.38           O  
ATOM   1296  CB  LEU A  88      17.381 -12.993   4.201  1.00  1.38           C  
ATOM   1297  CG  LEU A  88      17.093 -14.329   4.815  1.00  1.38           C  
ATOM   1298  CD1 LEU A  88      18.326 -14.765   5.635  1.00  1.38           C  
ATOM   1299  CD2 LEU A  88      15.851 -14.225   5.688  1.00  1.38           C  
ATOM   1300  H   LEU A  88      18.214 -10.903   2.992  1.00  1.38           H  
ATOM   1301  HA  LEU A  88      19.460 -13.334   3.838  1.00  1.38           H  
ATOM   1302 1HB  LEU A  88      17.534 -12.263   4.996  1.00  1.38           H  
ATOM   1303 2HB  LEU A  88      16.507 -12.695   3.623  1.00  1.38           H  
ATOM   1304  HG  LEU A  88      16.930 -15.057   4.031  1.00  1.38           H  
ATOM   1305 1HD1 LEU A  88      18.147 -15.735   6.085  1.00  1.38           H  
ATOM   1306 2HD1 LEU A  88      19.196 -14.828   4.980  1.00  1.38           H  
ATOM   1307 3HD1 LEU A  88      18.516 -14.036   6.419  1.00  1.38           H  
ATOM   1308 1HD2 LEU A  88      15.639 -15.193   6.138  1.00  1.38           H  
ATOM   1309 2HD2 LEU A  88      16.022 -13.488   6.474  1.00  1.38           H  
ATOM   1310 3HD2 LEU A  88      15.005 -13.914   5.076  1.00  1.38           H  
ATOM   1311  N   ASP A  89      17.573 -13.480   1.113  1.00  1.29           N  
ATOM   1312  CA  ASP A  89      17.362 -14.268  -0.089  1.00  1.29           C  
ATOM   1313  C   ASP A  89      18.694 -14.674  -0.688  1.00  1.29           C  
ATOM   1314  O   ASP A  89      18.839 -15.814  -1.126  1.00  1.29           O  
ATOM   1315  CB  ASP A  89      16.544 -13.546  -1.143  1.00  1.29           C  
ATOM   1316  CG  ASP A  89      16.327 -14.416  -2.293  1.00  1.29           C  
ATOM   1317  OD1 ASP A  89      16.797 -15.531  -2.246  1.00  1.29           O  
ATOM   1318  OD2 ASP A  89      15.711 -14.000  -3.237  1.00  1.29           O  
ATOM   1319  H   ASP A  89      17.093 -12.586   1.192  1.00  1.29           H  
ATOM   1320  HA  ASP A  89      16.822 -15.173   0.187  1.00  1.29           H  
ATOM   1321 1HB  ASP A  89      15.592 -13.228  -0.726  1.00  1.29           H  
ATOM   1322 2HB  ASP A  89      17.072 -12.660  -1.475  1.00  1.29           H  
ATOM   1323  N   TYR A  90      19.651 -13.750  -0.776  1.00  1.20           N  
ATOM   1324  CA  TYR A  90      20.946 -14.091  -1.338  1.00  1.20           C  
ATOM   1325  C   TYR A  90      21.607 -15.208  -0.555  1.00  1.20           C  
ATOM   1326  O   TYR A  90      22.153 -16.147  -1.136  1.00  1.20           O  
ATOM   1327  CB  TYR A  90      21.863 -12.890  -1.354  1.00  1.20           C  
ATOM   1328  CG  TYR A  90      21.563 -11.936  -2.375  1.00  1.20           C  
ATOM   1329  CD1 TYR A  90      21.032 -12.377  -3.559  1.00  1.20           C  
ATOM   1330  CD2 TYR A  90      21.813 -10.600  -2.160  1.00  1.20           C  
ATOM   1331  CE1 TYR A  90      20.748 -11.489  -4.531  1.00  1.20           C  
ATOM   1332  CE2 TYR A  90      21.519  -9.709  -3.139  1.00  1.20           C  
ATOM   1333  CZ  TYR A  90      20.987 -10.164  -4.320  1.00  1.20           C  
ATOM   1334  OH  TYR A  90      20.683  -9.306  -5.281  1.00  1.20           O  
ATOM   1335  H   TYR A  90      19.467 -12.799  -0.455  1.00  1.20           H  
ATOM   1336  HA  TYR A  90      20.790 -14.444  -2.358  1.00  1.20           H  
ATOM   1337 1HB  TYR A  90      21.842 -12.388  -0.401  1.00  1.20           H  
ATOM   1338 2HB  TYR A  90      22.858 -13.234  -1.516  1.00  1.20           H  
ATOM   1339  HD1 TYR A  90      20.838 -13.437  -3.715  1.00  1.20           H  
ATOM   1340  HD2 TYR A  90      22.234 -10.264  -1.214  1.00  1.20           H  
ATOM   1341  HE1 TYR A  90      20.324 -11.825  -5.475  1.00  1.20           H  
ATOM   1342  HE2 TYR A  90      21.699  -8.646  -2.991  1.00  1.20           H  
ATOM   1343  HH  TYR A  90      20.649  -8.420  -4.908  1.00  1.20           H  
ATOM   1344  N   VAL A  91      21.502 -15.163   0.771  1.00  1.13           N  
ATOM   1345  CA  VAL A  91      22.079 -16.212   1.609  1.00  1.13           C  
ATOM   1346  C   VAL A  91      21.445 -17.553   1.235  1.00  1.13           C  
ATOM   1347  O   VAL A  91      22.112 -18.587   1.183  1.00  1.13           O  
ATOM   1348  CB  VAL A  91      21.852 -15.891   3.104  1.00  1.13           C  
ATOM   1349  CG1 VAL A  91      22.244 -17.050   3.961  1.00  1.13           C  
ATOM   1350  CG2 VAL A  91      22.677 -14.651   3.484  1.00  1.13           C  
ATOM   1351  H   VAL A  91      21.044 -14.357   1.206  1.00  1.13           H  
ATOM   1352  HA  VAL A  91      23.148 -16.271   1.429  1.00  1.13           H  
ATOM   1353  HB  VAL A  91      20.809 -15.709   3.272  1.00  1.13           H  
ATOM   1354 1HG1 VAL A  91      22.058 -16.809   4.991  1.00  1.13           H  
ATOM   1355 2HG1 VAL A  91      21.654 -17.922   3.683  1.00  1.13           H  
ATOM   1356 3HG1 VAL A  91      23.290 -17.257   3.829  1.00  1.13           H  
ATOM   1357 1HG2 VAL A  91      22.511 -14.405   4.525  1.00  1.13           H  
ATOM   1358 2HG2 VAL A  91      23.735 -14.852   3.322  1.00  1.13           H  
ATOM   1359 3HG2 VAL A  91      22.371 -13.814   2.868  1.00  1.13           H  
ATOM   1360  N   PHE A  92      20.140 -17.530   0.984  1.00  1.08           N  
ATOM   1361  CA  PHE A  92      19.388 -18.716   0.593  1.00  1.08           C  
ATOM   1362  C   PHE A  92      19.582 -19.172  -0.867  1.00  1.08           C  
ATOM   1363  O   PHE A  92      19.516 -20.371  -1.145  1.00  1.08           O  
ATOM   1364  CB  PHE A  92      17.899 -18.465   0.764  1.00  1.08           C  
ATOM   1365  CG  PHE A  92      17.474 -18.260   2.176  1.00  1.08           C  
ATOM   1366  CD1 PHE A  92      18.336 -18.536   3.226  1.00  1.08           C  
ATOM   1367  CD2 PHE A  92      16.203 -17.794   2.459  1.00  1.08           C  
ATOM   1368  CE1 PHE A  92      17.935 -18.353   4.528  1.00  1.08           C  
ATOM   1369  CE2 PHE A  92      15.795 -17.616   3.761  1.00  1.08           C  
ATOM   1370  CZ  PHE A  92      16.663 -17.898   4.798  1.00  1.08           C  
ATOM   1371  H   PHE A  92      19.650 -16.638   1.081  1.00  1.08           H  
ATOM   1372  HA  PHE A  92      19.692 -19.534   1.247  1.00  1.08           H  
ATOM   1373 1HB  PHE A  92      17.616 -17.583   0.193  1.00  1.08           H  
ATOM   1374 2HB  PHE A  92      17.340 -19.302   0.356  1.00  1.08           H  
ATOM   1375  HD1 PHE A  92      19.339 -18.901   3.010  1.00  1.08           H  
ATOM   1376  HD2 PHE A  92      15.522 -17.573   1.634  1.00  1.08           H  
ATOM   1377  HE1 PHE A  92      18.620 -18.571   5.345  1.00  1.08           H  
ATOM   1378  HE2 PHE A  92      14.791 -17.251   3.976  1.00  1.08           H  
ATOM   1379  HZ  PHE A  92      16.344 -17.755   5.828  1.00  1.08           H  
ATOM   1380  N   THR A  93      19.787 -18.233  -1.803  1.00  1.05           N  
ATOM   1381  CA  THR A  93      19.835 -18.573  -3.228  1.00  1.05           C  
ATOM   1382  C   THR A  93      21.185 -18.494  -3.955  1.00  1.05           C  
ATOM   1383  O   THR A  93      21.419 -19.262  -4.893  1.00  1.05           O  
ATOM   1384  CB  THR A  93      18.782 -17.725  -3.980  1.00  1.05           C  
ATOM   1385  OG1 THR A  93      19.003 -16.298  -3.754  1.00  1.05           O  
ATOM   1386  CG2 THR A  93      17.402 -18.103  -3.495  1.00  1.05           C  
ATOM   1387  H   THR A  93      19.827 -17.260  -1.517  1.00  1.05           H  
ATOM   1388  HA  THR A  93      19.510 -19.605  -3.310  1.00  1.05           H  
ATOM   1389  HB  THR A  93      18.858 -17.934  -5.042  1.00  1.05           H  
ATOM   1390  HG1 THR A  93      18.427 -16.029  -2.956  1.00  1.05           H  
ATOM   1391 1HG2 THR A  93      16.656 -17.517  -4.037  1.00  1.05           H  
ATOM   1392 2HG2 THR A  93      17.230 -19.156  -3.656  1.00  1.05           H  
ATOM   1393 3HG2 THR A  93      17.327 -17.889  -2.434  1.00  1.05           H  
ATOM   1394  N   CYS A  94      22.123 -17.672  -3.502  1.00  1.04           N  
ATOM   1395  CA  CYS A  94      23.394 -17.598  -4.203  1.00  1.04           C  
ATOM   1396  C   CYS A  94      24.119 -18.951  -4.268  1.00  1.04           C  
ATOM   1397  O   CYS A  94      24.677 -19.266  -5.322  1.00  1.04           O  
ATOM   1398  CB  CYS A  94      24.323 -16.573  -3.577  1.00  1.04           C  
ATOM   1399  SG  CYS A  94      23.791 -14.880  -3.813  1.00  1.04           S  
ATOM   1400  H   CYS A  94      21.953 -17.071  -2.699  1.00  1.04           H  
ATOM   1401  HA  CYS A  94      23.192 -17.275  -5.223  1.00  1.04           H  
ATOM   1402 1HB  CYS A  94      24.394 -16.757  -2.518  1.00  1.04           H  
ATOM   1403 2HB  CYS A  94      25.319 -16.678  -3.999  1.00  1.04           H  
ATOM   1404  HG  CYS A  94      22.795 -14.965  -2.927  1.00  1.04           H  
ATOM   1405  N   PRO A  95      24.184 -19.780  -3.187  1.00  1.04           N  
ATOM   1406  CA  PRO A  95      24.842 -21.065  -3.215  1.00  1.04           C  
ATOM   1407  C   PRO A  95      24.115 -22.073  -4.099  1.00  1.04           C  
ATOM   1408  O   PRO A  95      24.704 -23.069  -4.501  1.00  1.04           O  
ATOM   1409  CB  PRO A  95      24.822 -21.494  -1.750  1.00  1.04           C  
ATOM   1410  CG  PRO A  95      23.667 -20.802  -1.153  1.00  1.04           C  
ATOM   1411  CD  PRO A  95      23.631 -19.456  -1.812  1.00  1.04           C  
ATOM   1412  HA  PRO A  95      25.877 -20.925  -3.555  1.00  1.04           H  
ATOM   1413 1HB  PRO A  95      24.779 -22.592  -1.667  1.00  1.04           H  
ATOM   1414 2HB  PRO A  95      25.745 -21.164  -1.295  1.00  1.04           H  
ATOM   1415 1HG  PRO A  95      22.748 -21.371  -1.368  1.00  1.04           H  
ATOM   1416 2HG  PRO A  95      23.741 -20.767  -0.069  1.00  1.04           H  
ATOM   1417 1HD  PRO A  95      22.593 -19.219  -1.748  1.00  1.04           H  
ATOM   1418 2HD  PRO A  95      24.260 -18.735  -1.276  1.00  1.04           H  
ATOM   1419  N   LEU A  96      22.841 -21.830  -4.428  1.00  1.05           N  
ATOM   1420  CA  LEU A  96      22.123 -22.778  -5.265  1.00  1.05           C  
ATOM   1421  C   LEU A  96      22.588 -22.554  -6.681  1.00  1.05           C  
ATOM   1422  O   LEU A  96      22.846 -23.499  -7.436  1.00  1.05           O  
ATOM   1423  CB  LEU A  96      20.611 -22.552  -5.183  1.00  1.05           C  
ATOM   1424  CG  LEU A  96      19.924 -22.845  -3.876  1.00  1.05           C  
ATOM   1425  CD1 LEU A  96      18.431 -22.445  -4.011  1.00  1.05           C  
ATOM   1426  CD2 LEU A  96      20.074 -24.316  -3.556  1.00  1.05           C  
ATOM   1427  H   LEU A  96      22.360 -20.983  -4.151  1.00  1.05           H  
ATOM   1428  HA  LEU A  96      22.365 -23.796  -4.961  1.00  1.05           H  
ATOM   1429 1HB  LEU A  96      20.423 -21.507  -5.401  1.00  1.05           H  
ATOM   1430 2HB  LEU A  96      20.120 -23.134  -5.942  1.00  1.05           H  
ATOM   1431  HG  LEU A  96      20.372 -22.243  -3.077  1.00  1.05           H  
ATOM   1432 1HD1 LEU A  96      17.911 -22.639  -3.075  1.00  1.05           H  
ATOM   1433 2HD1 LEU A  96      18.357 -21.389  -4.250  1.00  1.05           H  
ATOM   1434 3HD1 LEU A  96      17.971 -23.026  -4.814  1.00  1.05           H  
ATOM   1435 1HD2 LEU A  96      19.574 -24.539  -2.615  1.00  1.05           H  
ATOM   1436 2HD2 LEU A  96      19.620 -24.882  -4.347  1.00  1.05           H  
ATOM   1437 3HD2 LEU A  96      21.132 -24.571  -3.479  1.00  1.05           H  
ATOM   1438  N   ILE A  97      22.776 -21.275  -7.010  1.00  1.06           N  
ATOM   1439  CA  ILE A  97      23.252 -20.920  -8.329  1.00  1.06           C  
ATOM   1440  C   ILE A  97      24.671 -21.421  -8.480  1.00  1.06           C  
ATOM   1441  O   ILE A  97      24.991 -22.069  -9.480  1.00  1.06           O  
ATOM   1442  CB  ILE A  97      23.245 -19.405  -8.541  1.00  1.06           C  
ATOM   1443  CG1 ILE A  97      21.834 -18.894  -8.578  1.00  1.06           C  
ATOM   1444  CG2 ILE A  97      23.966 -19.073  -9.827  1.00  1.06           C  
ATOM   1445  CD1 ILE A  97      21.765 -17.412  -8.512  1.00  1.06           C  
ATOM   1446  H   ILE A  97      22.535 -20.548  -6.335  1.00  1.06           H  
ATOM   1447  HA  ILE A  97      22.626 -21.392  -9.078  1.00  1.06           H  
ATOM   1448  HB  ILE A  97      23.748 -18.918  -7.709  1.00  1.06           H  
ATOM   1449 1HG1 ILE A  97      21.357 -19.221  -9.499  1.00  1.06           H  
ATOM   1450 2HG1 ILE A  97      21.277 -19.307  -7.730  1.00  1.06           H  
ATOM   1451 1HG2 ILE A  97      23.956 -17.995  -9.947  1.00  1.06           H  
ATOM   1452 2HG2 ILE A  97      24.995 -19.428  -9.778  1.00  1.06           H  
ATOM   1453 3HG2 ILE A  97      23.459 -19.544 -10.667  1.00  1.06           H  
ATOM   1454 1HD1 ILE A  97      20.748 -17.132  -8.549  1.00  1.06           H  
ATOM   1455 2HD1 ILE A  97      22.215 -17.064  -7.583  1.00  1.06           H  
ATOM   1456 3HD1 ILE A  97      22.295 -16.980  -9.361  1.00  1.06           H  
ATOM   1457  N   LEU A  98      25.506 -21.178  -7.467  1.00  1.08           N  
ATOM   1458  CA  LEU A  98      26.878 -21.638  -7.534  1.00  1.08           C  
ATOM   1459  C   LEU A  98      26.985 -23.145  -7.653  1.00  1.08           C  
ATOM   1460  O   LEU A  98      27.763 -23.636  -8.472  1.00  1.08           O  
ATOM   1461  CB  LEU A  98      27.704 -21.218  -6.335  1.00  1.08           C  
ATOM   1462  CG  LEU A  98      29.082 -21.838  -6.412  1.00  1.08           C  
ATOM   1463  CD1 LEU A  98      29.773 -21.377  -7.697  1.00  1.08           C  
ATOM   1464  CD2 LEU A  98      29.861 -21.473  -5.241  1.00  1.08           C  
ATOM   1465  H   LEU A  98      25.186 -20.630  -6.665  1.00  1.08           H  
ATOM   1466  HA  LEU A  98      27.334 -21.198  -8.414  1.00  1.08           H  
ATOM   1467 1HB  LEU A  98      27.794 -20.133  -6.312  1.00  1.08           H  
ATOM   1468 2HB  LEU A  98      27.218 -21.562  -5.423  1.00  1.08           H  
ATOM   1469  HG  LEU A  98      28.986 -22.919  -6.445  1.00  1.08           H  
ATOM   1470 1HD1 LEU A  98      30.761 -21.835  -7.762  1.00  1.08           H  
ATOM   1471 2HD1 LEU A  98      29.182 -21.677  -8.551  1.00  1.08           H  
ATOM   1472 3HD1 LEU A  98      29.867 -20.313  -7.695  1.00  1.08           H  
ATOM   1473 1HD2 LEU A  98      30.812 -21.946  -5.349  1.00  1.08           H  
ATOM   1474 2HD2 LEU A  98      29.979 -20.404  -5.203  1.00  1.08           H  
ATOM   1475 3HD2 LEU A  98      29.371 -21.826  -4.331  1.00  1.08           H  
ATOM   1476  N   LEU A  99      26.248 -23.894  -6.840  1.00  1.10           N  
ATOM   1477  CA  LEU A  99      26.337 -25.335  -6.954  1.00  1.10           C  
ATOM   1478  C   LEU A  99      25.883 -25.784  -8.330  1.00  1.10           C  
ATOM   1479  O   LEU A  99      26.500 -26.667  -8.915  1.00  1.10           O  
ATOM   1480  CB  LEU A  99      25.525 -26.009  -5.862  1.00  1.10           C  
ATOM   1481  CG  LEU A  99      26.099 -25.886  -4.459  1.00  1.10           C  
ATOM   1482  CD1 LEU A  99      25.082 -26.424  -3.467  1.00  1.10           C  
ATOM   1483  CD2 LEU A  99      27.419 -26.657  -4.391  1.00  1.10           C  
ATOM   1484  H   LEU A  99      25.629 -23.481  -6.143  1.00  1.10           H  
ATOM   1485  HA  LEU A  99      27.376 -25.626  -6.826  1.00  1.10           H  
ATOM   1486 1HB  LEU A  99      24.528 -25.562  -5.854  1.00  1.10           H  
ATOM   1487 2HB  LEU A  99      25.438 -27.057  -6.099  1.00  1.10           H  
ATOM   1488  HG  LEU A  99      26.292 -24.844  -4.224  1.00  1.10           H  
ATOM   1489 1HD1 LEU A  99      25.476 -26.337  -2.455  1.00  1.10           H  
ATOM   1490 2HD1 LEU A  99      24.160 -25.841  -3.550  1.00  1.10           H  
ATOM   1491 3HD1 LEU A  99      24.875 -27.469  -3.689  1.00  1.10           H  
ATOM   1492 1HD2 LEU A  99      27.834 -26.570  -3.391  1.00  1.10           H  
ATOM   1493 2HD2 LEU A  99      27.245 -27.704  -4.621  1.00  1.10           H  
ATOM   1494 3HD2 LEU A  99      28.116 -26.240  -5.110  1.00  1.10           H  
ATOM   1495  N   ASP A 100      24.859 -25.139  -8.902  1.00  1.13           N  
ATOM   1496  CA  ASP A 100      24.432 -25.498 -10.246  1.00  1.13           C  
ATOM   1497  C   ASP A 100      25.637 -25.282 -11.180  1.00  1.13           C  
ATOM   1498  O   ASP A 100      25.966 -26.173 -11.964  1.00  1.13           O  
ATOM   1499  CB  ASP A 100      23.183 -24.719 -10.697  1.00  1.13           C  
ATOM   1500  CG  ASP A 100      22.537 -25.265 -12.051  1.00  1.13           C  
ATOM   1501  OD1 ASP A 100      23.063 -26.230 -12.630  1.00  1.13           O  
ATOM   1502  OD2 ASP A 100      21.507 -24.744 -12.456  1.00  1.13           O  
ATOM   1503  H   ASP A 100      24.349 -24.412  -8.397  1.00  1.13           H  
ATOM   1504  HA  ASP A 100      24.177 -26.557 -10.257  1.00  1.13           H  
ATOM   1505 1HB  ASP A 100      22.431 -24.755  -9.906  1.00  1.13           H  
ATOM   1506 2HB  ASP A 100      23.451 -23.678 -10.827  1.00  1.13           H  
ATOM   1507  N   VAL A 101      26.310 -24.120 -11.096  1.00  1.17           N  
ATOM   1508  CA  VAL A 101      27.467 -23.832 -11.963  1.00  1.17           C  
ATOM   1509  C   VAL A 101      28.575 -24.868 -11.810  1.00  1.17           C  
ATOM   1510  O   VAL A 101      29.095 -25.393 -12.800  1.00  1.17           O  
ATOM   1511  CB  VAL A 101      28.093 -22.460 -11.595  1.00  1.17           C  
ATOM   1512  CG1 VAL A 101      29.421 -22.250 -12.318  1.00  1.17           C  
ATOM   1513  CG2 VAL A 101      27.171 -21.387 -11.932  1.00  1.17           C  
ATOM   1514  H   VAL A 101      25.993 -23.418 -10.428  1.00  1.17           H  
ATOM   1515  HA  VAL A 101      27.130 -23.819 -12.998  1.00  1.17           H  
ATOM   1516  HB  VAL A 101      28.291 -22.441 -10.542  1.00  1.17           H  
ATOM   1517 1HG1 VAL A 101      29.840 -21.289 -12.029  1.00  1.17           H  
ATOM   1518 2HG1 VAL A 101      30.107 -23.040 -12.036  1.00  1.17           H  
ATOM   1519 3HG1 VAL A 101      29.262 -22.267 -13.396  1.00  1.17           H  
ATOM   1520 1HG2 VAL A 101      27.607 -20.427 -11.658  1.00  1.17           H  
ATOM   1521 2HG2 VAL A 101      27.003 -21.432 -12.991  1.00  1.17           H  
ATOM   1522 3HG2 VAL A 101      26.241 -21.519 -11.411  1.00  1.17           H  
ATOM   1523  N   LEU A 102      28.912 -25.200 -10.575  1.00  1.20           N  
ATOM   1524  CA  LEU A 102      29.950 -26.182 -10.325  1.00  1.20           C  
ATOM   1525  C   LEU A 102      29.562 -27.548 -10.855  1.00  1.20           C  
ATOM   1526  O   LEU A 102      30.386 -28.287 -11.403  1.00  1.20           O  
ATOM   1527  CB  LEU A 102      30.186 -26.268  -8.834  1.00  1.20           C  
ATOM   1528  CG  LEU A 102      30.827 -25.070  -8.229  1.00  1.20           C  
ATOM   1529  CD1 LEU A 102      30.781 -25.202  -6.827  1.00  1.20           C  
ATOM   1530  CD2 LEU A 102      32.237 -25.006  -8.634  1.00  1.20           C  
ATOM   1531  H   LEU A 102      28.441 -24.744  -9.792  1.00  1.20           H  
ATOM   1532  HA  LEU A 102      30.860 -25.858 -10.822  1.00  1.20           H  
ATOM   1533 1HB  LEU A 102      29.224 -26.416  -8.342  1.00  1.20           H  
ATOM   1534 2HB  LEU A 102      30.818 -27.135  -8.627  1.00  1.20           H  
ATOM   1535  HG  LEU A 102      30.300 -24.169  -8.527  1.00  1.20           H  
ATOM   1536 1HD1 LEU A 102      31.266 -24.346  -6.364  1.00  1.20           H  
ATOM   1537 2HD1 LEU A 102      29.758 -25.268  -6.488  1.00  1.20           H  
ATOM   1538 3HD1 LEU A 102      31.315 -26.107  -6.604  1.00  1.20           H  
ATOM   1539 1HD2 LEU A 102      32.692 -24.162  -8.152  1.00  1.20           H  
ATOM   1540 2HD2 LEU A 102      32.739 -25.916  -8.305  1.00  1.20           H  
ATOM   1541 3HD2 LEU A 102      32.305 -24.911  -9.708  1.00  1.20           H  
ATOM   1542  N   TYR A 103      28.288 -27.898 -10.713  1.00  1.25           N  
ATOM   1543  CA  TYR A 103      27.822 -29.183 -11.181  1.00  1.25           C  
ATOM   1544  C   TYR A 103      27.805 -29.198 -12.720  1.00  1.25           C  
ATOM   1545  O   TYR A 103      28.191 -30.185 -13.341  1.00  1.25           O  
ATOM   1546  CB  TYR A 103      26.441 -29.488 -10.595  1.00  1.25           C  
ATOM   1547  CG  TYR A 103      26.403 -29.661  -9.078  1.00  1.25           C  
ATOM   1548  CD1 TYR A 103      27.570 -29.846  -8.349  1.00  1.25           C  
ATOM   1549  CD2 TYR A 103      25.173 -29.641  -8.421  1.00  1.25           C  
ATOM   1550  CE1 TYR A 103      27.502 -30.003  -6.976  1.00  1.25           C  
ATOM   1551  CE2 TYR A 103      25.109 -29.812  -7.061  1.00  1.25           C  
ATOM   1552  CZ  TYR A 103      26.260 -29.991  -6.334  1.00  1.25           C  
ATOM   1553  OH  TYR A 103      26.188 -30.167  -4.969  1.00  1.25           O  
ATOM   1554  H   TYR A 103      27.630 -27.276 -10.242  1.00  1.25           H  
ATOM   1555  HA  TYR A 103      28.519 -29.950 -10.845  1.00  1.25           H  
ATOM   1556 1HB  TYR A 103      25.784 -28.656 -10.825  1.00  1.25           H  
ATOM   1557 2HB  TYR A 103      26.034 -30.385 -11.053  1.00  1.25           H  
ATOM   1558  HD1 TYR A 103      28.538 -29.862  -8.855  1.00  1.25           H  
ATOM   1559  HD2 TYR A 103      24.262 -29.498  -8.986  1.00  1.25           H  
ATOM   1560  HE1 TYR A 103      28.417 -30.142  -6.401  1.00  1.25           H  
ATOM   1561  HE2 TYR A 103      24.144 -29.809  -6.560  1.00  1.25           H  
ATOM   1562  HH  TYR A 103      25.279 -30.048  -4.677  1.00  1.25           H  
ATOM   1563  N   THR A 104      27.410 -28.073 -13.332  1.00  1.31           N  
ATOM   1564  CA  THR A 104      27.292 -27.898 -14.785  1.00  1.31           C  
ATOM   1565  C   THR A 104      28.642 -28.150 -15.440  1.00  1.31           C  
ATOM   1566  O   THR A 104      28.749 -28.843 -16.451  1.00  1.31           O  
ATOM   1567  CB  THR A 104      26.809 -26.463 -15.131  1.00  1.31           C  
ATOM   1568  OG1 THR A 104      25.519 -26.222 -14.565  1.00  1.31           O  
ATOM   1569  CG2 THR A 104      26.706 -26.276 -16.571  1.00  1.31           C  
ATOM   1570  H   THR A 104      27.123 -27.291 -12.752  1.00  1.31           H  
ATOM   1571  HA  THR A 104      26.576 -28.620 -15.173  1.00  1.31           H  
ATOM   1572  HB  THR A 104      27.515 -25.745 -14.729  1.00  1.31           H  
ATOM   1573  HG1 THR A 104      25.558 -26.351 -13.592  1.00  1.31           H  
ATOM   1574 1HG2 THR A 104      26.367 -25.264 -16.791  1.00  1.31           H  
ATOM   1575 2HG2 THR A 104      27.675 -26.450 -17.030  1.00  1.31           H  
ATOM   1576 3HG2 THR A 104      25.986 -26.986 -16.923  1.00  1.31           H  
ATOM   1577  N   LEU A 105      29.670 -27.605 -14.806  1.00  1.40           N  
ATOM   1578  CA  LEU A 105      31.065 -27.718 -15.193  1.00  1.40           C  
ATOM   1579  C   LEU A 105      31.743 -29.010 -14.719  1.00  1.40           C  
ATOM   1580  O   LEU A 105      32.923 -29.219 -15.004  1.00  1.40           O  
ATOM   1581  CB  LEU A 105      31.801 -26.537 -14.574  1.00  1.40           C  
ATOM   1582  CG  LEU A 105      31.458 -25.192 -15.106  1.00  1.40           C  
ATOM   1583  CD1 LEU A 105      32.023 -24.161 -14.252  1.00  1.40           C  
ATOM   1584  CD2 LEU A 105      32.082 -25.066 -16.442  1.00  1.40           C  
ATOM   1585  H   LEU A 105      29.461 -27.027 -13.988  1.00  1.40           H  
ATOM   1586  HA  LEU A 105      31.123 -27.672 -16.279  1.00  1.40           H  
ATOM   1587 1HB  LEU A 105      31.584 -26.530 -13.503  1.00  1.40           H  
ATOM   1588 2HB  LEU A 105      32.865 -26.681 -14.714  1.00  1.40           H  
ATOM   1589  HG  LEU A 105      30.373 -25.068 -15.154  1.00  1.40           H  
ATOM   1590 1HD1 LEU A 105      31.772 -23.189 -14.666  1.00  1.40           H  
ATOM   1591 2HD1 LEU A 105      31.609 -24.253 -13.257  1.00  1.40           H  
ATOM   1592 3HD1 LEU A 105      33.091 -24.286 -14.217  1.00  1.40           H  
ATOM   1593 1HD2 LEU A 105      31.870 -24.082 -16.857  1.00  1.40           H  
ATOM   1594 2HD2 LEU A 105      33.160 -25.192 -16.356  1.00  1.40           H  
ATOM   1595 3HD2 LEU A 105      31.672 -25.844 -17.075  1.00  1.40           H  
ATOM   1596  N   GLU A 106      31.023 -29.849 -13.963  1.00  1.52           N  
ATOM   1597  CA  GLU A 106      31.540 -31.078 -13.362  1.00  1.52           C  
ATOM   1598  C   GLU A 106      32.818 -30.865 -12.529  1.00  1.52           C  
ATOM   1599  O   GLU A 106      33.782 -31.632 -12.621  1.00  1.52           O  
ATOM   1600  CB  GLU A 106      31.742 -32.135 -14.447  1.00  1.52           C  
ATOM   1601  CG  GLU A 106      30.432 -32.550 -15.161  1.00  1.52           C  
ATOM   1602  CD  GLU A 106      30.620 -33.603 -16.242  1.00  1.52           C  
ATOM   1603  OE1 GLU A 106      31.112 -33.262 -17.306  1.00  1.52           O  
ATOM   1604  OE2 GLU A 106      30.274 -34.737 -16.008  1.00  1.52           O  
ATOM   1605  H   GLU A 106      30.040 -29.656 -13.798  1.00  1.52           H  
ATOM   1606  HA  GLU A 106      30.770 -31.450 -12.683  1.00  1.52           H  
ATOM   1607 1HB  GLU A 106      32.405 -31.747 -15.190  1.00  1.52           H  
ATOM   1608 2HB  GLU A 106      32.205 -33.021 -14.018  1.00  1.52           H  
ATOM   1609 1HG  GLU A 106      29.736 -32.930 -14.414  1.00  1.52           H  
ATOM   1610 2HG  GLU A 106      29.985 -31.655 -15.604  1.00  1.52           H  
ATOM   1611  N   ILE A 107      32.790 -29.827 -11.694  1.00  1.65           N  
ATOM   1612  CA  ILE A 107      33.864 -29.474 -10.776  1.00  1.65           C  
ATOM   1613  C   ILE A 107      33.714 -30.238  -9.432  1.00  1.65           C  
ATOM   1614  O   ILE A 107      32.607 -30.304  -8.902  1.00  1.65           O  
ATOM   1615  CB  ILE A 107      33.919 -27.943 -10.592  1.00  1.65           C  
ATOM   1616  CG1 ILE A 107      34.315 -27.305 -11.913  1.00  1.65           C  
ATOM   1617  CG2 ILE A 107      34.847 -27.541  -9.525  1.00  1.65           C  
ATOM   1618  CD1 ILE A 107      34.199 -25.810 -11.950  1.00  1.65           C  
ATOM   1619  H   ILE A 107      31.951 -29.246 -11.688  1.00  1.65           H  
ATOM   1620  HA  ILE A 107      34.785 -29.729 -11.268  1.00  1.65           H  
ATOM   1621  HB  ILE A 107      32.919 -27.592 -10.345  1.00  1.65           H  
ATOM   1622 1HG1 ILE A 107      35.353 -27.568 -12.115  1.00  1.65           H  
ATOM   1623 2HG1 ILE A 107      33.700 -27.726 -12.697  1.00  1.65           H  
ATOM   1624 1HG2 ILE A 107      34.849 -26.460  -9.416  1.00  1.65           H  
ATOM   1625 2HG2 ILE A 107      34.528 -28.003  -8.597  1.00  1.65           H  
ATOM   1626 3HG2 ILE A 107      35.832 -27.870  -9.791  1.00  1.65           H  
ATOM   1627 1HD1 ILE A 107      34.524 -25.454 -12.924  1.00  1.65           H  
ATOM   1628 2HD1 ILE A 107      33.170 -25.522 -11.779  1.00  1.65           H  
ATOM   1629 3HD1 ILE A 107      34.831 -25.374 -11.180  1.00  1.65           H  
ATOM   1630  N   PRO A 108      34.786 -30.869  -8.887  1.00  1.75           N  
ATOM   1631  CA  PRO A 108      34.810 -31.640  -7.637  1.00  1.75           C  
ATOM   1632  C   PRO A 108      34.289 -30.884  -6.416  1.00  1.75           C  
ATOM   1633  O   PRO A 108      34.463 -29.677  -6.294  1.00  1.75           O  
ATOM   1634  CB  PRO A 108      36.306 -31.937  -7.476  1.00  1.75           C  
ATOM   1635  CG  PRO A 108      36.843 -31.976  -8.876  1.00  1.75           C  
ATOM   1636  CD  PRO A 108      36.075 -30.934  -9.633  1.00  1.75           C  
ATOM   1637  HA  PRO A 108      34.242 -32.569  -7.779  1.00  1.75           H  
ATOM   1638 1HB  PRO A 108      36.776 -31.152  -6.879  1.00  1.75           H  
ATOM   1639 2HB  PRO A 108      36.448 -32.886  -6.935  1.00  1.75           H  
ATOM   1640 1HG  PRO A 108      37.926 -31.776  -8.870  1.00  1.75           H  
ATOM   1641 2HG  PRO A 108      36.710 -32.981  -9.303  1.00  1.75           H  
ATOM   1642 1HD  PRO A 108      36.604 -29.986  -9.634  1.00  1.75           H  
ATOM   1643 2HD  PRO A 108      35.933 -31.351 -10.643  1.00  1.75           H  
ATOM   1644  N   HIS A 109      33.700 -31.631  -5.475  1.00  1.81           N  
ATOM   1645  CA  HIS A 109      33.072 -31.065  -4.271  1.00  1.81           C  
ATOM   1646  C   HIS A 109      34.037 -30.347  -3.323  1.00  1.81           C  
ATOM   1647  O   HIS A 109      33.634 -29.489  -2.533  1.00  1.81           O  
ATOM   1648  CB  HIS A 109      32.355 -32.162  -3.486  1.00  1.81           C  
ATOM   1649  CG  HIS A 109      31.145 -32.710  -4.175  1.00  1.81           C  
ATOM   1650  ND1 HIS A 109      30.021 -31.951  -4.431  1.00  1.81           N  
ATOM   1651  CD2 HIS A 109      30.885 -33.946  -4.662  1.00  1.81           C  
ATOM   1652  CE1 HIS A 109      29.118 -32.708  -5.047  1.00  1.81           C  
ATOM   1653  NE2 HIS A 109      29.620 -33.917  -5.195  1.00  1.81           N  
ATOM   1654  H   HIS A 109      33.628 -32.627  -5.626  1.00  1.81           H  
ATOM   1655  HA  HIS A 109      32.327 -30.341  -4.589  1.00  1.81           H  
ATOM   1656 1HB  HIS A 109      33.045 -32.984  -3.297  1.00  1.81           H  
ATOM   1657 2HB  HIS A 109      32.047 -31.767  -2.517  1.00  1.81           H  
ATOM   1658  HD2 HIS A 109      31.553 -34.809  -4.633  1.00  1.81           H  
ATOM   1659  HE1 HIS A 109      28.129 -32.391  -5.372  1.00  1.81           H  
ATOM   1660  HE2 HIS A 109      29.152 -34.701  -5.632  1.00  1.81           H  
ATOM   1661  N   LYS A 110      35.328 -30.642  -3.414  1.00  1.79           N  
ATOM   1662  CA  LYS A 110      36.300 -29.941  -2.572  1.00  1.79           C  
ATOM   1663  C   LYS A 110      36.303 -28.437  -2.931  1.00  1.79           C  
ATOM   1664  O   LYS A 110      36.807 -27.603  -2.178  1.00  1.79           O  
ATOM   1665  CB  LYS A 110      37.702 -30.550  -2.709  1.00  1.79           C  
ATOM   1666  CG  LYS A 110      38.370 -30.313  -4.034  1.00  1.79           C  
ATOM   1667  CD  LYS A 110      39.707 -31.021  -4.151  1.00  1.79           C  
ATOM   1668  CE  LYS A 110      40.370 -30.723  -5.496  1.00  1.79           C  
ATOM   1669  NZ  LYS A 110      41.682 -31.425  -5.635  1.00  1.79           N  
ATOM   1670  H   LYS A 110      35.637 -31.344  -4.069  1.00  1.79           H  
ATOM   1671  HA  LYS A 110      35.992 -30.034  -1.530  1.00  1.79           H  
ATOM   1672 1HB  LYS A 110      38.350 -30.138  -1.934  1.00  1.79           H  
ATOM   1673 2HB  LYS A 110      37.647 -31.625  -2.552  1.00  1.79           H  
ATOM   1674 1HG  LYS A 110      37.712 -30.598  -4.845  1.00  1.79           H  
ATOM   1675 2HG  LYS A 110      38.575 -29.256  -4.095  1.00  1.79           H  
ATOM   1676 1HD  LYS A 110      40.367 -30.691  -3.348  1.00  1.79           H  
ATOM   1677 2HD  LYS A 110      39.559 -32.098  -4.058  1.00  1.79           H  
ATOM   1678 1HE  LYS A 110      39.707 -31.046  -6.301  1.00  1.79           H  
ATOM   1679 2HE  LYS A 110      40.531 -29.647  -5.584  1.00  1.79           H  
ATOM   1680 1HZ  LYS A 110      42.094 -31.206  -6.532  1.00  1.79           H  
ATOM   1681 2HZ  LYS A 110      42.305 -31.121  -4.899  1.00  1.79           H  
ATOM   1682 3HZ  LYS A 110      41.542 -32.422  -5.565  1.00  1.79           H  
ATOM   1683  N   LEU A 111      35.740 -28.114  -4.105  1.00  1.71           N  
ATOM   1684  CA  LEU A 111      35.633 -26.787  -4.670  1.00  1.71           C  
ATOM   1685  C   LEU A 111      34.198 -26.252  -4.627  1.00  1.71           C  
ATOM   1686  O   LEU A 111      33.827 -25.421  -5.444  1.00  1.71           O  
ATOM   1687  CB  LEU A 111      36.098 -26.868  -6.110  1.00  1.71           C  
ATOM   1688  CG  LEU A 111      37.506 -27.349  -6.265  1.00  1.71           C  
ATOM   1689  CD1 LEU A 111      37.797 -27.595  -7.680  1.00  1.71           C  
ATOM   1690  CD2 LEU A 111      38.432 -26.320  -5.673  1.00  1.71           C  
ATOM   1691  H   LEU A 111      35.334 -28.852  -4.677  1.00  1.71           H  
ATOM   1692  HA  LEU A 111      36.275 -26.110  -4.107  1.00  1.71           H  
ATOM   1693 1HB  LEU A 111      35.459 -27.538  -6.632  1.00  1.71           H  
ATOM   1694 2HB  LEU A 111      36.016 -25.889  -6.566  1.00  1.71           H  
ATOM   1695  HG  LEU A 111      37.620 -28.270  -5.766  1.00  1.71           H  
ATOM   1696 1HD1 LEU A 111      38.819 -27.948  -7.789  1.00  1.71           H  
ATOM   1697 2HD1 LEU A 111      37.119 -28.352  -8.031  1.00  1.71           H  
ATOM   1698 3HD1 LEU A 111      37.659 -26.690  -8.239  1.00  1.71           H  
ATOM   1699 1HD2 LEU A 111      39.464 -26.658  -5.771  1.00  1.71           H  
ATOM   1700 2HD2 LEU A 111      38.311 -25.378  -6.202  1.00  1.71           H  
ATOM   1701 3HD2 LEU A 111      38.194 -26.176  -4.618  1.00  1.71           H  
ATOM   1702  N   ARG A 112      33.366 -26.711  -3.680  1.00  1.57           N  
ATOM   1703  CA  ARG A 112      32.004 -26.154  -3.616  1.00  1.57           C  
ATOM   1704  C   ARG A 112      31.981 -24.633  -3.396  1.00  1.57           C  
ATOM   1705  O   ARG A 112      31.070 -23.950  -3.850  1.00  1.57           O  
ATOM   1706  CB  ARG A 112      31.150 -26.820  -2.541  1.00  1.57           C  
ATOM   1707  CG  ARG A 112      30.659 -28.232  -2.856  1.00  1.57           C  
ATOM   1708  CD  ARG A 112      29.909 -28.828  -1.714  1.00  1.57           C  
ATOM   1709  NE  ARG A 112      29.496 -30.210  -1.970  1.00  1.57           N  
ATOM   1710  CZ  ARG A 112      28.906 -31.013  -1.058  1.00  1.57           C  
ATOM   1711  NH1 ARG A 112      28.649 -30.567   0.157  1.00  1.57           N  
ATOM   1712  NH2 ARG A 112      28.587 -32.250  -1.386  1.00  1.57           N  
ATOM   1713  H   ARG A 112      33.657 -27.460  -3.050  1.00  1.57           H  
ATOM   1714  HA  ARG A 112      31.520 -26.382  -4.542  1.00  1.57           H  
ATOM   1715 1HB  ARG A 112      31.722 -26.881  -1.617  1.00  1.57           H  
ATOM   1716 2HB  ARG A 112      30.278 -26.212  -2.344  1.00  1.57           H  
ATOM   1717 1HG  ARG A 112      29.990 -28.197  -3.715  1.00  1.57           H  
ATOM   1718 2HG  ARG A 112      31.468 -28.856  -3.086  1.00  1.57           H  
ATOM   1719 1HD  ARG A 112      30.545 -28.825  -0.831  1.00  1.57           H  
ATOM   1720 2HD  ARG A 112      29.014 -28.238  -1.523  1.00  1.57           H  
ATOM   1721  HE  ARG A 112      29.680 -30.621  -2.894  1.00  1.57           H  
ATOM   1722 1HH1 ARG A 112      28.894 -29.621   0.410  1.00  1.57           H  
ATOM   1723 2HH1 ARG A 112      28.208 -31.173   0.834  1.00  1.57           H  
ATOM   1724 1HH2 ARG A 112      28.789 -32.586  -2.325  1.00  1.57           H  
ATOM   1725 2HH2 ARG A 112      28.146 -32.857  -0.714  1.00  1.57           H  
ATOM   1726  N   PHE A 113      32.935 -24.115  -2.618  1.00  1.43           N  
ATOM   1727  CA  PHE A 113      33.086 -22.682  -2.283  1.00  1.43           C  
ATOM   1728  C   PHE A 113      31.874 -22.027  -1.604  1.00  1.43           C  
ATOM   1729  O   PHE A 113      31.869 -20.812  -1.376  1.00  1.43           O  
ATOM   1730  CB  PHE A 113      33.353 -21.816  -3.508  1.00  1.43           C  
ATOM   1731  CG  PHE A 113      34.466 -22.198  -4.443  1.00  1.43           C  
ATOM   1732  CD1 PHE A 113      34.174 -22.578  -5.752  1.00  1.43           C  
ATOM   1733  CD2 PHE A 113      35.787 -22.165  -4.045  1.00  1.43           C  
ATOM   1734  CE1 PHE A 113      35.184 -22.915  -6.630  1.00  1.43           C  
ATOM   1735  CE2 PHE A 113      36.791 -22.506  -4.926  1.00  1.43           C  
ATOM   1736  CZ  PHE A 113      36.483 -22.876  -6.215  1.00  1.43           C  
ATOM   1737  H   PHE A 113      33.635 -24.756  -2.271  1.00  1.43           H  
ATOM   1738  HA  PHE A 113      33.937 -22.592  -1.605  1.00  1.43           H  
ATOM   1739 1HB  PHE A 113      32.470 -21.750  -4.073  1.00  1.43           H  
ATOM   1740 2HB  PHE A 113      33.560 -20.814  -3.148  1.00  1.43           H  
ATOM   1741  HD1 PHE A 113      33.135 -22.609  -6.077  1.00  1.43           H  
ATOM   1742  HD2 PHE A 113      36.032 -21.868  -3.024  1.00  1.43           H  
ATOM   1743  HE1 PHE A 113      34.952 -23.214  -7.645  1.00  1.43           H  
ATOM   1744  HE2 PHE A 113      37.833 -22.479  -4.603  1.00  1.43           H  
ATOM   1745  HZ  PHE A 113      37.271 -23.137  -6.896  1.00  1.43           H  
ATOM   1746  N   VAL A 114      30.898 -22.821  -1.206  1.00  1.32           N  
ATOM   1747  CA  VAL A 114      29.692 -22.307  -0.596  1.00  1.32           C  
ATOM   1748  C   VAL A 114      29.970 -21.511   0.656  1.00  1.32           C  
ATOM   1749  O   VAL A 114      29.359 -20.471   0.867  1.00  1.32           O  
ATOM   1750  CB  VAL A 114      28.696 -23.442  -0.342  1.00  1.32           C  
ATOM   1751  CG1 VAL A 114      27.564 -22.938   0.530  1.00  1.32           C  
ATOM   1752  CG2 VAL A 114      28.134 -23.920  -1.709  1.00  1.32           C  
ATOM   1753  H   VAL A 114      30.972 -23.807  -1.397  1.00  1.32           H  
ATOM   1754  HA  VAL A 114      29.224 -21.636  -1.319  1.00  1.32           H  
ATOM   1755  HB  VAL A 114      29.192 -24.266   0.169  1.00  1.32           H  
ATOM   1756 1HG1 VAL A 114      26.845 -23.741   0.701  1.00  1.32           H  
ATOM   1757 2HG1 VAL A 114      27.968 -22.599   1.486  1.00  1.32           H  
ATOM   1758 3HG1 VAL A 114      27.083 -22.124   0.053  1.00  1.32           H  
ATOM   1759 1HG2 VAL A 114      27.419 -24.727  -1.549  1.00  1.32           H  
ATOM   1760 2HG2 VAL A 114      27.633 -23.090  -2.211  1.00  1.32           H  
ATOM   1761 3HG2 VAL A 114      28.943 -24.274  -2.338  1.00  1.32           H  
ATOM   1762  N   PHE A 115      30.889 -21.981   1.490  1.00  1.23           N  
ATOM   1763  CA  PHE A 115      31.207 -21.248   2.702  1.00  1.23           C  
ATOM   1764  C   PHE A 115      31.626 -19.817   2.371  1.00  1.23           C  
ATOM   1765  O   PHE A 115      31.101 -18.872   2.954  1.00  1.23           O  
ATOM   1766  CB  PHE A 115      32.325 -21.949   3.465  1.00  1.23           C  
ATOM   1767  CG  PHE A 115      32.763 -21.245   4.722  1.00  1.23           C  
ATOM   1768  CD1 PHE A 115      32.014 -21.363   5.885  1.00  1.23           C  
ATOM   1769  CD2 PHE A 115      33.926 -20.487   4.757  1.00  1.23           C  
ATOM   1770  CE1 PHE A 115      32.413 -20.745   7.050  1.00  1.23           C  
ATOM   1771  CE2 PHE A 115      34.323 -19.871   5.926  1.00  1.23           C  
ATOM   1772  CZ  PHE A 115      33.570 -20.000   7.070  1.00  1.23           C  
ATOM   1773  H   PHE A 115      31.364 -22.843   1.275  1.00  1.23           H  
ATOM   1774  HA  PHE A 115      30.318 -21.211   3.331  1.00  1.23           H  
ATOM   1775 1HB  PHE A 115      32.001 -22.953   3.734  1.00  1.23           H  
ATOM   1776 2HB  PHE A 115      33.194 -22.053   2.819  1.00  1.23           H  
ATOM   1777  HD1 PHE A 115      31.101 -21.958   5.870  1.00  1.23           H  
ATOM   1778  HD2 PHE A 115      34.528 -20.385   3.852  1.00  1.23           H  
ATOM   1779  HE1 PHE A 115      31.813 -20.848   7.955  1.00  1.23           H  
ATOM   1780  HE2 PHE A 115      35.227 -19.287   5.950  1.00  1.23           H  
ATOM   1781  HZ  PHE A 115      33.888 -19.513   7.990  1.00  1.23           H  
ATOM   1782  N   ALA A 116      32.564 -19.646   1.430  1.00  1.17           N  
ATOM   1783  CA  ALA A 116      33.038 -18.307   1.077  1.00  1.17           C  
ATOM   1784  C   ALA A 116      31.893 -17.440   0.559  1.00  1.17           C  
ATOM   1785  O   ALA A 116      31.816 -16.241   0.860  1.00  1.17           O  
ATOM   1786  CB  ALA A 116      34.130 -18.397   0.029  1.00  1.17           C  
ATOM   1787  H   ALA A 116      32.942 -20.451   0.951  1.00  1.17           H  
ATOM   1788  HA  ALA A 116      33.436 -17.840   1.976  1.00  1.17           H  
ATOM   1789 1HB  ALA A 116      34.489 -17.394  -0.215  1.00  1.17           H  
ATOM   1790 2HB  ALA A 116      34.954 -18.994   0.413  1.00  1.17           H  
ATOM   1791 3HB  ALA A 116      33.728 -18.865  -0.872  1.00  1.17           H  
ATOM   1792  N   VAL A 117      30.971 -18.045  -0.196  1.00  1.12           N  
ATOM   1793  CA  VAL A 117      29.830 -17.291  -0.709  1.00  1.12           C  
ATOM   1794  C   VAL A 117      28.958 -16.810   0.438  1.00  1.12           C  
ATOM   1795  O   VAL A 117      28.586 -15.636   0.506  1.00  1.12           O  
ATOM   1796  CB  VAL A 117      28.987 -18.155  -1.668  1.00  1.12           C  
ATOM   1797  CG1 VAL A 117      27.674 -17.436  -2.032  1.00  1.12           C  
ATOM   1798  CG2 VAL A 117      29.805 -18.448  -2.935  1.00  1.12           C  
ATOM   1799  H   VAL A 117      31.081 -19.035  -0.431  1.00  1.12           H  
ATOM   1800  HA  VAL A 117      30.204 -16.425  -1.254  1.00  1.12           H  
ATOM   1801  HB  VAL A 117      28.725 -19.088  -1.175  1.00  1.12           H  
ATOM   1802 1HG1 VAL A 117      27.089 -18.070  -2.699  1.00  1.12           H  
ATOM   1803 2HG1 VAL A 117      27.101 -17.245  -1.124  1.00  1.12           H  
ATOM   1804 3HG1 VAL A 117      27.894 -16.491  -2.528  1.00  1.12           H  
ATOM   1805 1HG2 VAL A 117      29.207 -19.060  -3.593  1.00  1.12           H  
ATOM   1806 2HG2 VAL A 117      30.062 -17.516  -3.435  1.00  1.12           H  
ATOM   1807 3HG2 VAL A 117      30.720 -18.978  -2.670  1.00  1.12           H  
ATOM   1808  N   ILE A 118      28.674 -17.702   1.370  1.00  1.09           N  
ATOM   1809  CA  ILE A 118      27.839 -17.362   2.502  1.00  1.09           C  
ATOM   1810  C   ILE A 118      28.485 -16.335   3.422  1.00  1.09           C  
ATOM   1811  O   ILE A 118      27.815 -15.400   3.871  1.00  1.09           O  
ATOM   1812  CB  ILE A 118      27.422 -18.630   3.239  1.00  1.09           C  
ATOM   1813  CG1 ILE A 118      26.543 -19.456   2.306  1.00  1.09           C  
ATOM   1814  CG2 ILE A 118      26.736 -18.303   4.503  1.00  1.09           C  
ATOM   1815  CD1 ILE A 118      25.329 -18.713   1.856  1.00  1.09           C  
ATOM   1816  H   ILE A 118      29.027 -18.657   1.275  1.00  1.09           H  
ATOM   1817  HA  ILE A 118      26.927 -16.913   2.114  1.00  1.09           H  
ATOM   1818  HB  ILE A 118      28.313 -19.228   3.453  1.00  1.09           H  
ATOM   1819 1HG1 ILE A 118      27.110 -19.732   1.426  1.00  1.09           H  
ATOM   1820 2HG1 ILE A 118      26.228 -20.366   2.817  1.00  1.09           H  
ATOM   1821 1HG2 ILE A 118      26.453 -19.220   5.013  1.00  1.09           H  
ATOM   1822 2HG2 ILE A 118      27.428 -17.749   5.114  1.00  1.09           H  
ATOM   1823 3HG2 ILE A 118      25.845 -17.705   4.298  1.00  1.09           H  
ATOM   1824 1HD1 ILE A 118      24.744 -19.328   1.208  1.00  1.09           H  
ATOM   1825 2HD1 ILE A 118      24.739 -18.446   2.711  1.00  1.09           H  
ATOM   1826 3HD1 ILE A 118      25.622 -17.823   1.327  1.00  1.09           H  
ATOM   1827  N   ILE A 119      29.785 -16.460   3.671  1.00  1.06           N  
ATOM   1828  CA  ILE A 119      30.449 -15.477   4.509  1.00  1.06           C  
ATOM   1829  C   ILE A 119      30.440 -14.119   3.825  1.00  1.06           C  
ATOM   1830  O   ILE A 119      30.191 -13.099   4.473  1.00  1.06           O  
ATOM   1831  CB  ILE A 119      31.879 -15.884   4.862  1.00  1.06           C  
ATOM   1832  CG1 ILE A 119      31.859 -17.154   5.695  1.00  1.06           C  
ATOM   1833  CG2 ILE A 119      32.544 -14.769   5.612  1.00  1.06           C  
ATOM   1834  CD1 ILE A 119      31.079 -17.039   6.969  1.00  1.06           C  
ATOM   1835  H   ILE A 119      30.305 -17.251   3.293  1.00  1.06           H  
ATOM   1836  HA  ILE A 119      29.893 -15.389   5.439  1.00  1.06           H  
ATOM   1837  HB  ILE A 119      32.441 -16.101   3.947  1.00  1.06           H  
ATOM   1838 1HG1 ILE A 119      31.430 -17.951   5.117  1.00  1.06           H  
ATOM   1839 2HG1 ILE A 119      32.881 -17.411   5.938  1.00  1.06           H  
ATOM   1840 1HG2 ILE A 119      33.545 -15.068   5.866  1.00  1.06           H  
ATOM   1841 2HG2 ILE A 119      32.570 -13.881   4.985  1.00  1.06           H  
ATOM   1842 3HG2 ILE A 119      31.988 -14.557   6.524  1.00  1.06           H  
ATOM   1843 1HD1 ILE A 119      31.119 -17.987   7.502  1.00  1.06           H  
ATOM   1844 2HD1 ILE A 119      31.507 -16.254   7.589  1.00  1.06           H  
ATOM   1845 3HD1 ILE A 119      30.042 -16.798   6.737  1.00  1.06           H  
ATOM   1846  N   THR A 120      30.666 -14.093   2.510  1.00  1.05           N  
ATOM   1847  CA  THR A 120      30.637 -12.838   1.778  1.00  1.05           C  
ATOM   1848  C   THR A 120      29.298 -12.155   1.978  1.00  1.05           C  
ATOM   1849  O   THR A 120      29.230 -10.963   2.300  1.00  1.05           O  
ATOM   1850  CB  THR A 120      30.822 -13.079   0.266  1.00  1.05           C  
ATOM   1851  OG1 THR A 120      32.093 -13.682   0.035  1.00  1.05           O  
ATOM   1852  CG2 THR A 120      30.702 -11.781  -0.518  1.00  1.05           C  
ATOM   1853  H   THR A 120      30.884 -14.952   2.001  1.00  1.05           H  
ATOM   1854  HA  THR A 120      31.428 -12.192   2.150  1.00  1.05           H  
ATOM   1855  HB  THR A 120      30.056 -13.757  -0.080  1.00  1.05           H  
ATOM   1856  HG1 THR A 120      32.102 -14.573   0.453  1.00  1.05           H  
ATOM   1857 1HG2 THR A 120      30.827 -11.990  -1.578  1.00  1.05           H  
ATOM   1858 2HG2 THR A 120      29.719 -11.343  -0.346  1.00  1.05           H  
ATOM   1859 3HG2 THR A 120      31.465 -11.090  -0.194  1.00  1.05           H  
ATOM   1860  N   LEU A 121      28.228 -12.924   1.821  1.00  1.06           N  
ATOM   1861  CA  LEU A 121      26.892 -12.394   1.959  1.00  1.06           C  
ATOM   1862  C   LEU A 121      26.584 -11.910   3.366  1.00  1.06           C  
ATOM   1863  O   LEU A 121      25.953 -10.860   3.526  1.00  1.06           O  
ATOM   1864  CB  LEU A 121      25.915 -13.457   1.536  1.00  1.06           C  
ATOM   1865  CG  LEU A 121      25.969 -13.765   0.069  1.00  1.06           C  
ATOM   1866  CD1 LEU A 121      25.120 -14.908  -0.184  1.00  1.06           C  
ATOM   1867  CD2 LEU A 121      25.540 -12.553  -0.713  1.00  1.06           C  
ATOM   1868  H   LEU A 121      28.352 -13.903   1.555  1.00  1.06           H  
ATOM   1869  HA  LEU A 121      26.797 -11.548   1.283  1.00  1.06           H  
ATOM   1870 1HB  LEU A 121      26.133 -14.375   2.084  1.00  1.06           H  
ATOM   1871 2HB  LEU A 121      24.906 -13.132   1.782  1.00  1.06           H  
ATOM   1872  HG  LEU A 121      26.976 -14.026  -0.222  1.00  1.06           H  
ATOM   1873 1HD1 LEU A 121      25.160 -15.136  -1.220  1.00  1.06           H  
ATOM   1874 2HD1 LEU A 121      25.467 -15.752   0.393  1.00  1.06           H  
ATOM   1875 3HD1 LEU A 121      24.135 -14.647   0.104  1.00  1.06           H  
ATOM   1876 1HD2 LEU A 121      25.568 -12.779  -1.780  1.00  1.06           H  
ATOM   1877 2HD2 LEU A 121      24.537 -12.275  -0.423  1.00  1.06           H  
ATOM   1878 3HD2 LEU A 121      26.216 -11.727  -0.498  1.00  1.06           H  
ATOM   1879  N   TRP A 122      27.059 -12.624   4.389  1.00  1.08           N  
ATOM   1880  CA  TRP A 122      26.802 -12.168   5.745  1.00  1.08           C  
ATOM   1881  C   TRP A 122      27.610 -10.916   6.065  1.00  1.08           C  
ATOM   1882  O   TRP A 122      27.155 -10.060   6.831  1.00  1.08           O  
ATOM   1883  CB  TRP A 122      27.054 -13.257   6.781  1.00  1.08           C  
ATOM   1884  CG  TRP A 122      25.938 -14.270   6.839  1.00  1.08           C  
ATOM   1885  CD1 TRP A 122      26.017 -15.585   6.579  1.00  1.08           C  
ATOM   1886  CD2 TRP A 122      24.544 -14.005   7.147  1.00  1.08           C  
ATOM   1887  NE1 TRP A 122      24.773 -16.180   6.732  1.00  1.08           N  
ATOM   1888  CE2 TRP A 122      23.870 -15.220   7.073  1.00  1.08           C  
ATOM   1889  CE3 TRP A 122      23.832 -12.853   7.475  1.00  1.08           C  
ATOM   1890  CZ2 TRP A 122      22.507 -15.320   7.322  1.00  1.08           C  
ATOM   1891  CZ3 TRP A 122      22.466 -12.952   7.714  1.00  1.08           C  
ATOM   1892  CH2 TRP A 122      21.823 -14.155   7.640  1.00  1.08           C  
ATOM   1893  H   TRP A 122      27.560 -13.499   4.221  1.00  1.08           H  
ATOM   1894  HA  TRP A 122      25.747 -11.910   5.815  1.00  1.08           H  
ATOM   1895 1HB  TRP A 122      27.981 -13.783   6.525  1.00  1.08           H  
ATOM   1896 2HB  TRP A 122      27.183 -12.814   7.765  1.00  1.08           H  
ATOM   1897  HD1 TRP A 122      26.929 -16.084   6.315  1.00  1.08           H  
ATOM   1898  HE1 TRP A 122      24.543 -17.157   6.616  1.00  1.08           H  
ATOM   1899  HE3 TRP A 122      24.339 -11.898   7.541  1.00  1.08           H  
ATOM   1900  HZ2 TRP A 122      21.977 -16.270   7.269  1.00  1.08           H  
ATOM   1901  HZ3 TRP A 122      21.918 -12.045   7.967  1.00  1.08           H  
ATOM   1902  HH2 TRP A 122      20.752 -14.200   7.836  1.00  1.08           H  
ATOM   1903  N   CYS A 123      28.798 -10.784   5.462  1.00  1.12           N  
ATOM   1904  CA  CYS A 123      29.596  -9.582   5.656  1.00  1.12           C  
ATOM   1905  C   CYS A 123      28.815  -8.429   5.037  1.00  1.12           C  
ATOM   1906  O   CYS A 123      28.751  -7.337   5.602  1.00  1.12           O  
ATOM   1907  CB  CYS A 123      30.956  -9.710   4.989  1.00  1.12           C  
ATOM   1908  SG  CYS A 123      32.036 -10.935   5.756  1.00  1.12           S  
ATOM   1909  H   CYS A 123      29.161 -11.537   4.876  1.00  1.12           H  
ATOM   1910  HA  CYS A 123      29.730  -9.401   6.721  1.00  1.12           H  
ATOM   1911 1HB  CYS A 123      30.825  -9.989   3.952  1.00  1.12           H  
ATOM   1912 2HB  CYS A 123      31.467  -8.745   5.011  1.00  1.12           H  
ATOM   1913  HG  CYS A 123      31.296 -12.004   5.357  1.00  1.12           H  
ATOM   1914  N   GLY A 124      28.168  -8.709   3.895  1.00  1.18           N  
ATOM   1915  CA  GLY A 124      27.315  -7.755   3.201  1.00  1.18           C  
ATOM   1916  C   GLY A 124      26.209  -7.309   4.142  1.00  1.18           C  
ATOM   1917  O   GLY A 124      25.997  -6.113   4.334  1.00  1.18           O  
ATOM   1918  H   GLY A 124      28.304  -9.627   3.472  1.00  1.18           H  
ATOM   1919 1HA  GLY A 124      27.902  -6.899   2.870  1.00  1.18           H  
ATOM   1920 2HA  GLY A 124      26.885  -8.230   2.319  1.00  1.18           H  
ATOM   1921  N   VAL A 125      25.533  -8.267   4.773  1.00  1.27           N  
ATOM   1922  CA  VAL A 125      24.469  -7.902   5.688  1.00  1.27           C  
ATOM   1923  C   VAL A 125      24.991  -7.004   6.790  1.00  1.27           C  
ATOM   1924  O   VAL A 125      24.398  -5.958   7.048  1.00  1.27           O  
ATOM   1925  CB  VAL A 125      23.817  -9.134   6.318  1.00  1.27           C  
ATOM   1926  CG1 VAL A 125      22.882  -8.696   7.436  1.00  1.27           C  
ATOM   1927  CG2 VAL A 125      23.046  -9.895   5.256  1.00  1.27           C  
ATOM   1928  H   VAL A 125      25.745  -9.244   4.569  1.00  1.27           H  
ATOM   1929  HA  VAL A 125      23.708  -7.375   5.138  1.00  1.27           H  
ATOM   1930  HB  VAL A 125      24.587  -9.765   6.743  1.00  1.27           H  
ATOM   1931 1HG1 VAL A 125      22.425  -9.571   7.891  1.00  1.27           H  
ATOM   1932 2HG1 VAL A 125      23.448  -8.150   8.192  1.00  1.27           H  
ATOM   1933 3HG1 VAL A 125      22.106  -8.048   7.029  1.00  1.27           H  
ATOM   1934 1HG2 VAL A 125      22.580 -10.772   5.691  1.00  1.27           H  
ATOM   1935 2HG2 VAL A 125      22.284  -9.242   4.859  1.00  1.27           H  
ATOM   1936 3HG2 VAL A 125      23.722 -10.202   4.462  1.00  1.27           H  
ATOM   1937  N   ALA A 126      26.129  -7.357   7.388  1.00  1.39           N  
ATOM   1938  CA  ALA A 126      26.707  -6.523   8.429  1.00  1.39           C  
ATOM   1939  C   ALA A 126      27.011  -5.122   7.888  1.00  1.39           C  
ATOM   1940  O   ALA A 126      26.737  -4.106   8.538  1.00  1.39           O  
ATOM   1941  CB  ALA A 126      27.963  -7.171   8.963  1.00  1.39           C  
ATOM   1942  H   ALA A 126      26.585  -8.232   7.124  1.00  1.39           H  
ATOM   1943  HA  ALA A 126      25.990  -6.438   9.237  1.00  1.39           H  
ATOM   1944 1HB  ALA A 126      28.374  -6.556   9.756  1.00  1.39           H  
ATOM   1945 2HB  ALA A 126      27.723  -8.158   9.351  1.00  1.39           H  
ATOM   1946 3HB  ALA A 126      28.687  -7.266   8.161  1.00  1.39           H  
ATOM   1947  N   ALA A 127      27.487  -5.041   6.649  1.00  1.56           N  
ATOM   1948  CA  ALA A 127      27.775  -3.755   6.024  1.00  1.56           C  
ATOM   1949  C   ALA A 127      26.523  -2.899   5.923  1.00  1.56           C  
ATOM   1950  O   ALA A 127      26.594  -1.676   5.907  1.00  1.56           O  
ATOM   1951  CB  ALA A 127      28.361  -3.933   4.652  1.00  1.56           C  
ATOM   1952  H   ALA A 127      27.699  -5.894   6.132  1.00  1.56           H  
ATOM   1953  HA  ALA A 127      28.494  -3.232   6.651  1.00  1.56           H  
ATOM   1954 1HB  ALA A 127      28.584  -2.956   4.261  1.00  1.56           H  
ATOM   1955 2HB  ALA A 127      29.268  -4.519   4.707  1.00  1.56           H  
ATOM   1956 3HB  ALA A 127      27.656  -4.427   4.006  1.00  1.56           H  
ATOM   1957  N   PHE A 128      25.370  -3.536   5.803  1.00  1.80           N  
ATOM   1958  CA  PHE A 128      24.125  -2.809   5.696  1.00  1.80           C  
ATOM   1959  C   PHE A 128      23.570  -2.391   7.064  1.00  1.80           C  
ATOM   1960  O   PHE A 128      23.092  -1.269   7.224  1.00  1.80           O  
ATOM   1961  CB  PHE A 128      23.088  -3.693   5.025  1.00  1.80           C  
ATOM   1962  CG  PHE A 128      23.474  -4.096   3.673  1.00  1.80           C  
ATOM   1963  CD1 PHE A 128      24.141  -3.264   2.831  1.00  1.80           C  
ATOM   1964  CD2 PHE A 128      23.194  -5.353   3.256  1.00  1.80           C  
ATOM   1965  CE1 PHE A 128      24.497  -3.700   1.584  1.00  1.80           C  
ATOM   1966  CE2 PHE A 128      23.558  -5.793   2.024  1.00  1.80           C  
ATOM   1967  CZ  PHE A 128      24.201  -4.962   1.194  1.00  1.80           C  
ATOM   1968  H   PHE A 128      25.367  -4.558   5.766  1.00  1.80           H  
ATOM   1969  HA  PHE A 128      24.295  -1.915   5.096  1.00  1.80           H  
ATOM   1970 1HB  PHE A 128      22.933  -4.589   5.613  1.00  1.80           H  
ATOM   1971 2HB  PHE A 128      22.146  -3.174   4.970  1.00  1.80           H  
ATOM   1972  HD1 PHE A 128      24.387  -2.253   3.156  1.00  1.80           H  
ATOM   1973  HD2 PHE A 128      22.667  -6.008   3.928  1.00  1.80           H  
ATOM   1974  HE1 PHE A 128      25.013  -3.038   0.907  1.00  1.80           H  
ATOM   1975  HE2 PHE A 128      23.324  -6.808   1.710  1.00  1.80           H  
ATOM   1976  HZ  PHE A 128      24.476  -5.301   0.232  1.00  1.80           H  
ATOM   1977  N   VAL A 129      23.607  -3.304   8.044  1.00  2.09           N  
ATOM   1978  CA  VAL A 129      22.917  -3.043   9.310  1.00  2.09           C  
ATOM   1979  C   VAL A 129      23.758  -2.485  10.464  1.00  2.09           C  
ATOM   1980  O   VAL A 129      23.197  -1.969  11.434  1.00  2.09           O  
ATOM   1981  CB  VAL A 129      22.257  -4.344   9.805  1.00  2.09           C  
ATOM   1982  CG1 VAL A 129      21.305  -4.860   8.733  1.00  2.09           C  
ATOM   1983  CG2 VAL A 129      23.315  -5.376  10.161  1.00  2.09           C  
ATOM   1984  H   VAL A 129      24.053  -4.205   7.866  1.00  2.09           H  
ATOM   1985  HA  VAL A 129      22.123  -2.325   9.101  1.00  2.09           H  
ATOM   1986  HB  VAL A 129      21.659  -4.124  10.688  1.00  2.09           H  
ATOM   1987 1HG1 VAL A 129      20.812  -5.768   9.086  1.00  2.09           H  
ATOM   1988 2HG1 VAL A 129      20.554  -4.100   8.514  1.00  2.09           H  
ATOM   1989 3HG1 VAL A 129      21.873  -5.085   7.831  1.00  2.09           H  
ATOM   1990 1HG2 VAL A 129      22.834  -6.286  10.509  1.00  2.09           H  
ATOM   1991 2HG2 VAL A 129      23.892  -5.587   9.302  1.00  2.09           H  
ATOM   1992 3HG2 VAL A 129      23.962  -4.992  10.943  1.00  2.09           H  
ATOM   1993  N   THR A 130      25.080  -2.566  10.389  1.00  2.40           N  
ATOM   1994  CA  THR A 130      25.885  -2.037  11.478  1.00  2.40           C  
ATOM   1995  C   THR A 130      26.017  -0.508  11.384  1.00  2.40           C  
ATOM   1996  O   THR A 130      25.756   0.072  10.328  1.00  2.40           O  
ATOM   1997  CB  THR A 130      27.265  -2.726  11.479  1.00  2.40           C  
ATOM   1998  OG1 THR A 130      27.923  -2.480  10.240  1.00  2.40           O  
ATOM   1999  CG2 THR A 130      27.083  -4.225  11.704  1.00  2.40           C  
ATOM   2000  H   THR A 130      25.535  -3.023   9.598  1.00  2.40           H  
ATOM   2001  HA  THR A 130      25.382  -2.309  12.396  1.00  2.40           H  
ATOM   2002  HB  THR A 130      27.881  -2.333  12.266  1.00  2.40           H  
ATOM   2003  HG1 THR A 130      27.434  -2.932   9.522  1.00  2.40           H  
ATOM   2004 1HG2 THR A 130      28.043  -4.722  11.705  1.00  2.40           H  
ATOM   2005 2HG2 THR A 130      26.594  -4.385  12.664  1.00  2.40           H  
ATOM   2006 3HG2 THR A 130      26.468  -4.639  10.921  1.00  2.40           H  
ATOM   2007  N   PRO A 131      26.387   0.194  12.473  1.00  2.63           N  
ATOM   2008  CA  PRO A 131      26.661   1.619  12.489  1.00  2.63           C  
ATOM   2009  C   PRO A 131      27.762   1.975  11.521  1.00  2.63           C  
ATOM   2010  O   PRO A 131      28.693   1.198  11.325  1.00  2.63           O  
ATOM   2011  CB  PRO A 131      27.109   1.865  13.927  1.00  2.63           C  
ATOM   2012  CG  PRO A 131      26.453   0.762  14.730  1.00  2.63           C  
ATOM   2013  CD  PRO A 131      26.451  -0.440  13.820  1.00  2.63           C  
ATOM   2014  HA  PRO A 131      25.739   2.172  12.255  1.00  2.63           H  
ATOM   2015 1HB  PRO A 131      28.210   1.852  13.982  1.00  2.63           H  
ATOM   2016 2HB  PRO A 131      26.791   2.868  14.244  1.00  2.63           H  
ATOM   2017 1HG  PRO A 131      27.011   0.589  15.664  1.00  2.63           H  
ATOM   2018 2HG  PRO A 131      25.436   1.065  15.021  1.00  2.63           H  
ATOM   2019 1HD  PRO A 131      27.371  -1.010  13.962  1.00  2.63           H  
ATOM   2020 2HD  PRO A 131      25.550  -1.016  14.050  1.00  2.63           H  
ATOM   2021  N   SER A 132      27.668   3.154  10.926  1.00  2.70           N  
ATOM   2022  CA  SER A 132      28.710   3.598  10.020  1.00  2.70           C  
ATOM   2023  C   SER A 132      29.939   3.954  10.875  1.00  2.70           C  
ATOM   2024  O   SER A 132      29.759   4.203  12.065  1.00  2.70           O  
ATOM   2025  CB  SER A 132      28.163   4.775   9.226  1.00  2.70           C  
ATOM   2026  OG  SER A 132      27.995   5.899  10.042  1.00  2.70           O  
ATOM   2027  H   SER A 132      26.875   3.751  11.106  1.00  2.70           H  
ATOM   2028  HA  SER A 132      28.953   2.788   9.359  1.00  2.70           H  
ATOM   2029 1HB  SER A 132      28.770   4.998   8.388  1.00  2.70           H  
ATOM   2030 2HB  SER A 132      27.191   4.488   8.824  1.00  2.70           H  
ATOM   2031  HG  SER A 132      28.867   6.097  10.399  1.00  2.70           H  
ATOM   2032  N   ALA A 133      31.177   3.997  10.326  1.00  2.56           N  
ATOM   2033  CA  ALA A 133      31.573   3.764   8.933  1.00  2.56           C  
ATOM   2034  C   ALA A 133      32.963   3.109   8.772  1.00  2.56           C  
ATOM   2035  O   ALA A 133      33.835   3.820   8.288  1.00  2.56           O  
ATOM   2036  CB  ALA A 133      31.663   5.095   8.191  1.00  2.56           C  
ATOM   2037  H   ALA A 133      31.932   4.219  10.960  1.00  2.56           H  
ATOM   2038  HA  ALA A 133      30.837   3.139   8.461  1.00  2.56           H  
ATOM   2039 1HB  ALA A 133      31.938   4.913   7.160  1.00  2.56           H  
ATOM   2040 2HB  ALA A 133      30.748   5.637   8.211  1.00  2.56           H  
ATOM   2041 3HB  ALA A 133      32.433   5.708   8.663  1.00  2.56           H  
ATOM   2042  N   PHE A 134      33.292   1.833   9.137  1.00  2.29           N  
ATOM   2043  CA  PHE A 134      32.671   0.585   9.686  1.00  2.29           C  
ATOM   2044  C   PHE A 134      31.809  -0.223   8.712  1.00  2.29           C  
ATOM   2045  O   PHE A 134      32.008  -1.431   8.569  1.00  2.29           O  
ATOM   2046  CB  PHE A 134      31.823   0.806  10.928  1.00  2.29           C  
ATOM   2047  CG  PHE A 134      32.554   1.388  12.089  1.00  2.29           C  
ATOM   2048  CD1 PHE A 134      33.937   1.335  12.166  1.00  2.29           C  
ATOM   2049  CD2 PHE A 134      31.855   1.980  13.120  1.00  2.29           C  
ATOM   2050  CE1 PHE A 134      34.603   1.873  13.251  1.00  2.29           C  
ATOM   2051  CE2 PHE A 134      32.511   2.519  14.204  1.00  2.29           C  
ATOM   2052  CZ  PHE A 134      33.890   2.466  14.271  1.00  2.29           C  
ATOM   2053  H   PHE A 134      34.278   1.682   8.974  1.00  2.29           H  
ATOM   2054  HA  PHE A 134      33.491  -0.066   9.992  1.00  2.29           H  
ATOM   2055 1HB  PHE A 134      30.994   1.412  10.697  1.00  2.29           H  
ATOM   2056 2HB  PHE A 134      31.409  -0.150  11.246  1.00  2.29           H  
ATOM   2057  HD1 PHE A 134      34.501   0.866  11.360  1.00  2.29           H  
ATOM   2058  HD2 PHE A 134      30.761   2.019  13.067  1.00  2.29           H  
ATOM   2059  HE1 PHE A 134      35.691   1.826  13.302  1.00  2.29           H  
ATOM   2060  HE2 PHE A 134      31.939   2.985  15.006  1.00  2.29           H  
ATOM   2061  HZ  PHE A 134      34.413   2.890  15.128  1.00  2.29           H  
ATOM   2062  N   ARG A 135      30.990   0.431   7.904  1.00  1.98           N  
ATOM   2063  CA  ARG A 135      30.214  -0.318   6.923  1.00  1.98           C  
ATOM   2064  C   ARG A 135      31.125  -0.711   5.788  1.00  1.98           C  
ATOM   2065  O   ARG A 135      31.015  -1.791   5.210  1.00  1.98           O  
ATOM   2066  CB  ARG A 135      29.015   0.471   6.433  1.00  1.98           C  
ATOM   2067  CG  ARG A 135      27.889   0.606   7.472  1.00  1.98           C  
ATOM   2068  CD  ARG A 135      26.739   1.397   6.944  1.00  1.98           C  
ATOM   2069  NE  ARG A 135      25.623   1.446   7.881  1.00  1.98           N  
ATOM   2070  CZ  ARG A 135      24.474   2.115   7.662  1.00  1.98           C  
ATOM   2071  NH1 ARG A 135      24.312   2.804   6.547  1.00  1.98           N  
ATOM   2072  NH2 ARG A 135      23.515   2.078   8.566  1.00  1.98           N  
ATOM   2073  H   ARG A 135      30.852   1.418   8.009  1.00  1.98           H  
ATOM   2074  HA  ARG A 135      29.834  -1.225   7.396  1.00  1.98           H  
ATOM   2075 1HB  ARG A 135      29.329   1.475   6.151  1.00  1.98           H  
ATOM   2076 2HB  ARG A 135      28.597  -0.006   5.542  1.00  1.98           H  
ATOM   2077 1HG  ARG A 135      27.521  -0.383   7.745  1.00  1.98           H  
ATOM   2078 2HG  ARG A 135      28.257   1.063   8.358  1.00  1.98           H  
ATOM   2079 1HD  ARG A 135      27.061   2.417   6.748  1.00  1.98           H  
ATOM   2080 2HD  ARG A 135      26.383   0.943   6.016  1.00  1.98           H  
ATOM   2081  HE  ARG A 135      25.705   0.913   8.761  1.00  1.98           H  
ATOM   2082 1HH1 ARG A 135      25.058   2.830   5.861  1.00  1.98           H  
ATOM   2083 2HH1 ARG A 135      23.452   3.302   6.379  1.00  1.98           H  
ATOM   2084 1HH2 ARG A 135      23.653   1.538   9.416  1.00  1.98           H  
ATOM   2085 2HH2 ARG A 135      22.654   2.576   8.415  1.00  1.98           H  
ATOM   2086  N   PHE A 136      32.084   0.165   5.525  1.00  1.69           N  
ATOM   2087  CA  PHE A 136      33.037  -0.015   4.455  1.00  1.69           C  
ATOM   2088  C   PHE A 136      34.035  -1.081   4.862  1.00  1.69           C  
ATOM   2089  O   PHE A 136      34.598  -1.784   4.024  1.00  1.69           O  
ATOM   2090  CB  PHE A 136      33.676   1.321   4.168  1.00  1.69           C  
ATOM   2091  CG  PHE A 136      32.620   2.275   3.690  1.00  1.69           C  
ATOM   2092  CD1 PHE A 136      32.017   2.143   2.442  1.00  1.69           C  
ATOM   2093  CD2 PHE A 136      32.195   3.294   4.527  1.00  1.69           C  
ATOM   2094  CE1 PHE A 136      31.017   3.019   2.053  1.00  1.69           C  
ATOM   2095  CE2 PHE A 136      31.202   4.165   4.134  1.00  1.69           C  
ATOM   2096  CZ  PHE A 136      30.615   4.026   2.897  1.00  1.69           C  
ATOM   2097  H   PHE A 136      32.121   1.012   6.070  1.00  1.69           H  
ATOM   2098  HA  PHE A 136      32.531  -0.347   3.565  1.00  1.69           H  
ATOM   2099 1HB  PHE A 136      34.140   1.726   5.069  1.00  1.69           H  
ATOM   2100 2HB  PHE A 136      34.439   1.223   3.400  1.00  1.69           H  
ATOM   2101  HD1 PHE A 136      32.332   1.339   1.776  1.00  1.69           H  
ATOM   2102  HD2 PHE A 136      32.661   3.399   5.511  1.00  1.69           H  
ATOM   2103  HE1 PHE A 136      30.546   2.915   1.089  1.00  1.69           H  
ATOM   2104  HE2 PHE A 136      30.879   4.966   4.801  1.00  1.69           H  
ATOM   2105  HZ  PHE A 136      29.830   4.716   2.593  1.00  1.69           H  
ATOM   2106  N   GLY A 137      34.223  -1.219   6.172  1.00  1.46           N  
ATOM   2107  CA  GLY A 137      35.079  -2.248   6.726  1.00  1.46           C  
ATOM   2108  C   GLY A 137      34.480  -3.590   6.342  1.00  1.46           C  
ATOM   2109  O   GLY A 137      35.135  -4.430   5.724  1.00  1.46           O  
ATOM   2110  H   GLY A 137      33.727  -0.607   6.799  1.00  1.46           H  
ATOM   2111 1HA  GLY A 137      36.090  -2.154   6.330  1.00  1.46           H  
ATOM   2112 2HA  GLY A 137      35.122  -2.150   7.811  1.00  1.46           H  
ATOM   2113  N   TYR A 138      33.204  -3.770   6.679  1.00  1.30           N  
ATOM   2114  CA  TYR A 138      32.510  -5.009   6.353  1.00  1.30           C  
ATOM   2115  C   TYR A 138      32.401  -5.236   4.845  1.00  1.30           C  
ATOM   2116  O   TYR A 138      32.567  -6.370   4.380  1.00  1.30           O  
ATOM   2117  CB  TYR A 138      31.128  -5.012   6.968  1.00  1.30           C  
ATOM   2118  CG  TYR A 138      31.098  -5.225   8.426  1.00  1.30           C  
ATOM   2119  CD1 TYR A 138      30.651  -4.215   9.247  1.00  1.30           C  
ATOM   2120  CD2 TYR A 138      31.511  -6.434   8.959  1.00  1.30           C  
ATOM   2121  CE1 TYR A 138      30.618  -4.400  10.604  1.00  1.30           C  
ATOM   2122  CE2 TYR A 138      31.473  -6.626  10.325  1.00  1.30           C  
ATOM   2123  CZ  TYR A 138      31.029  -5.612  11.148  1.00  1.30           C  
ATOM   2124  OH  TYR A 138      30.990  -5.801  12.511  1.00  1.30           O  
ATOM   2125  H   TYR A 138      32.717  -3.030   7.193  1.00  1.30           H  
ATOM   2126  HA  TYR A 138      33.080  -5.838   6.771  1.00  1.30           H  
ATOM   2127 1HB  TYR A 138      30.663  -4.052   6.768  1.00  1.30           H  
ATOM   2128 2HB  TYR A 138      30.521  -5.778   6.500  1.00  1.30           H  
ATOM   2129  HD1 TYR A 138      30.323  -3.269   8.819  1.00  1.30           H  
ATOM   2130  HD2 TYR A 138      31.862  -7.231   8.301  1.00  1.30           H  
ATOM   2131  HE1 TYR A 138      30.265  -3.596  11.249  1.00  1.30           H  
ATOM   2132  HE2 TYR A 138      31.795  -7.575  10.752  1.00  1.30           H  
ATOM   2133  HH  TYR A 138      30.673  -5.000  12.935  1.00  1.30           H  
ATOM   2134  N   TYR A 139      32.151  -4.172   4.060  1.00  1.20           N  
ATOM   2135  CA  TYR A 139      32.073  -4.376   2.618  1.00  1.20           C  
ATOM   2136  C   TYR A 139      33.408  -4.906   2.110  1.00  1.20           C  
ATOM   2137  O   TYR A 139      33.449  -5.839   1.298  1.00  1.20           O  
ATOM   2138  CB  TYR A 139      31.759  -3.074   1.854  1.00  1.20           C  
ATOM   2139  CG  TYR A 139      30.294  -2.571   1.826  1.00  1.20           C  
ATOM   2140  CD1 TYR A 139      29.965  -1.286   2.287  1.00  1.20           C  
ATOM   2141  CD2 TYR A 139      29.293  -3.378   1.309  1.00  1.20           C  
ATOM   2142  CE1 TYR A 139      28.678  -0.828   2.241  1.00  1.20           C  
ATOM   2143  CE2 TYR A 139      27.996  -2.910   1.261  1.00  1.20           C  
ATOM   2144  CZ  TYR A 139      27.694  -1.633   1.732  1.00  1.20           C  
ATOM   2145  OH  TYR A 139      26.423  -1.163   1.679  1.00  1.20           O  
ATOM   2146  H   TYR A 139      31.986  -3.252   4.465  1.00  1.20           H  
ATOM   2147  HA  TYR A 139      31.305  -5.119   2.406  1.00  1.20           H  
ATOM   2148 1HB  TYR A 139      32.369  -2.282   2.276  1.00  1.20           H  
ATOM   2149 2HB  TYR A 139      32.082  -3.196   0.822  1.00  1.20           H  
ATOM   2150  HD1 TYR A 139      30.712  -0.644   2.676  1.00  1.20           H  
ATOM   2151  HD2 TYR A 139      29.528  -4.375   0.938  1.00  1.20           H  
ATOM   2152  HE1 TYR A 139      28.439   0.173   2.603  1.00  1.20           H  
ATOM   2153  HE2 TYR A 139      27.219  -3.546   0.853  1.00  1.20           H  
ATOM   2154  HH  TYR A 139      26.347  -0.343   2.217  1.00  1.20           H  
ATOM   2155  N   ALA A 140      34.511  -4.344   2.626  1.00  1.15           N  
ATOM   2156  CA  ALA A 140      35.837  -4.771   2.222  1.00  1.15           C  
ATOM   2157  C   ALA A 140      36.080  -6.225   2.575  1.00  1.15           C  
ATOM   2158  O   ALA A 140      36.605  -6.972   1.754  1.00  1.15           O  
ATOM   2159  CB  ALA A 140      36.892  -3.905   2.878  1.00  1.15           C  
ATOM   2160  H   ALA A 140      34.433  -3.572   3.290  1.00  1.15           H  
ATOM   2161  HA  ALA A 140      35.910  -4.664   1.141  1.00  1.15           H  
ATOM   2162 1HB  ALA A 140      37.878  -4.217   2.546  1.00  1.15           H  
ATOM   2163 2HB  ALA A 140      36.723  -2.864   2.604  1.00  1.15           H  
ATOM   2164 3HB  ALA A 140      36.826  -4.005   3.955  1.00  1.15           H  
ATOM   2165  N   VAL A 141      35.638  -6.654   3.758  1.00  1.12           N  
ATOM   2166  CA  VAL A 141      35.845  -8.042   4.158  1.00  1.12           C  
ATOM   2167  C   VAL A 141      35.091  -8.967   3.221  1.00  1.12           C  
ATOM   2168  O   VAL A 141      35.609 -10.005   2.795  1.00  1.12           O  
ATOM   2169  CB  VAL A 141      35.390  -8.288   5.598  1.00  1.12           C  
ATOM   2170  CG1 VAL A 141      35.449  -9.769   5.891  1.00  1.12           C  
ATOM   2171  CG2 VAL A 141      36.275  -7.528   6.549  1.00  1.12           C  
ATOM   2172  H   VAL A 141      35.209  -5.989   4.405  1.00  1.12           H  
ATOM   2173  HA  VAL A 141      36.909  -8.264   4.092  1.00  1.12           H  
ATOM   2174  HB  VAL A 141      34.354  -7.960   5.708  1.00  1.12           H  
ATOM   2175 1HG1 VAL A 141      35.109  -9.955   6.908  1.00  1.12           H  
ATOM   2176 2HG1 VAL A 141      34.810 -10.290   5.193  1.00  1.12           H  
ATOM   2177 3HG1 VAL A 141      36.471 -10.123   5.778  1.00  1.12           H  
ATOM   2178 1HG2 VAL A 141      35.945  -7.701   7.572  1.00  1.12           H  
ATOM   2179 2HG2 VAL A 141      37.304  -7.867   6.434  1.00  1.12           H  
ATOM   2180 3HG2 VAL A 141      36.220  -6.474   6.327  1.00  1.12           H  
ATOM   2181  N   GLY A 142      33.856  -8.604   2.899  1.00  1.10           N  
ATOM   2182  CA  GLY A 142      33.087  -9.428   1.990  1.00  1.10           C  
ATOM   2183  C   GLY A 142      33.814  -9.532   0.653  1.00  1.10           C  
ATOM   2184  O   GLY A 142      33.963 -10.626   0.101  1.00  1.10           O  
ATOM   2185  H   GLY A 142      33.457  -7.747   3.288  1.00  1.10           H  
ATOM   2186 1HA  GLY A 142      32.955 -10.417   2.423  1.00  1.10           H  
ATOM   2187 2HA  GLY A 142      32.099  -8.992   1.846  1.00  1.10           H  
ATOM   2188  N   CYS A 143      34.363  -8.406   0.183  1.00  1.11           N  
ATOM   2189  CA  CYS A 143      35.085  -8.381  -1.079  1.00  1.11           C  
ATOM   2190  C   CYS A 143      36.323  -9.283  -1.010  1.00  1.11           C  
ATOM   2191  O   CYS A 143      36.632  -9.976  -1.983  1.00  1.11           O  
ATOM   2192  CB  CYS A 143      35.490  -6.954  -1.421  1.00  1.11           C  
ATOM   2193  SG  CYS A 143      34.078  -5.873  -1.781  1.00  1.11           S  
ATOM   2194  H   CYS A 143      34.224  -7.530   0.690  1.00  1.11           H  
ATOM   2195  HA  CYS A 143      34.424  -8.745  -1.862  1.00  1.11           H  
ATOM   2196 1HB  CYS A 143      36.049  -6.519  -0.601  1.00  1.11           H  
ATOM   2197 2HB  CYS A 143      36.141  -6.961  -2.293  1.00  1.11           H  
ATOM   2198  HG  CYS A 143      33.644  -5.825  -0.491  1.00  1.11           H  
ATOM   2199  N   VAL A 144      36.981  -9.331   0.156  1.00  1.14           N  
ATOM   2200  CA  VAL A 144      38.143 -10.193   0.358  1.00  1.14           C  
ATOM   2201  C   VAL A 144      37.784 -11.651   0.157  1.00  1.14           C  
ATOM   2202  O   VAL A 144      38.571 -12.400  -0.401  1.00  1.14           O  
ATOM   2203  CB  VAL A 144      38.778 -10.028   1.753  1.00  1.14           C  
ATOM   2204  CG1 VAL A 144      39.815 -11.117   1.971  1.00  1.14           C  
ATOM   2205  CG2 VAL A 144      39.452  -8.668   1.861  1.00  1.14           C  
ATOM   2206  H   VAL A 144      36.683  -8.715   0.912  1.00  1.14           H  
ATOM   2207  HA  VAL A 144      38.896  -9.921  -0.384  1.00  1.14           H  
ATOM   2208  HB  VAL A 144      38.015 -10.129   2.512  1.00  1.14           H  
ATOM   2209 1HG1 VAL A 144      40.258 -11.003   2.959  1.00  1.14           H  
ATOM   2210 2HG1 VAL A 144      39.334 -12.093   1.899  1.00  1.14           H  
ATOM   2211 3HG1 VAL A 144      40.593 -11.037   1.212  1.00  1.14           H  
ATOM   2212 1HG2 VAL A 144      39.898  -8.561   2.849  1.00  1.14           H  
ATOM   2213 2HG2 VAL A 144      40.227  -8.589   1.101  1.00  1.14           H  
ATOM   2214 3HG2 VAL A 144      38.736  -7.893   1.712  1.00  1.14           H  
ATOM   2215  N   TRP A 145      36.619 -12.075   0.646  1.00  1.18           N  
ATOM   2216  CA  TRP A 145      36.186 -13.463   0.440  1.00  1.18           C  
ATOM   2217  C   TRP A 145      35.764 -13.724  -1.019  1.00  1.18           C  
ATOM   2218  O   TRP A 145      36.056 -14.786  -1.597  1.00  1.18           O  
ATOM   2219  CB  TRP A 145      35.008 -13.757   1.368  1.00  1.18           C  
ATOM   2220  CG  TRP A 145      35.394 -14.027   2.766  1.00  1.18           C  
ATOM   2221  CD1 TRP A 145      35.318 -13.183   3.832  1.00  1.18           C  
ATOM   2222  CD2 TRP A 145      35.878 -15.281   3.275  1.00  1.18           C  
ATOM   2223  NE1 TRP A 145      35.756 -13.820   4.964  1.00  1.18           N  
ATOM   2224  CE2 TRP A 145      36.097 -15.111   4.639  1.00  1.18           C  
ATOM   2225  CE3 TRP A 145      36.137 -16.518   2.687  1.00  1.18           C  
ATOM   2226  CZ2 TRP A 145      36.571 -16.138   5.434  1.00  1.18           C  
ATOM   2227  CZ3 TRP A 145      36.608 -17.547   3.476  1.00  1.18           C  
ATOM   2228  CH2 TRP A 145      36.823 -17.362   4.815  1.00  1.18           C  
ATOM   2229  H   TRP A 145      36.029 -11.411   1.155  1.00  1.18           H  
ATOM   2230  HA  TRP A 145      37.015 -14.123   0.687  1.00  1.18           H  
ATOM   2231 1HB  TRP A 145      34.327 -12.903   1.364  1.00  1.18           H  
ATOM   2232 2HB  TRP A 145      34.451 -14.617   0.991  1.00  1.18           H  
ATOM   2233  HD1 TRP A 145      34.969 -12.159   3.785  1.00  1.18           H  
ATOM   2234  HE1 TRP A 145      35.808 -13.416   5.888  1.00  1.18           H  
ATOM   2235  HE3 TRP A 145      35.972 -16.664   1.622  1.00  1.18           H  
ATOM   2236  HZ2 TRP A 145      36.744 -16.014   6.501  1.00  1.18           H  
ATOM   2237  HZ3 TRP A 145      36.808 -18.509   3.005  1.00  1.18           H  
ATOM   2238  HH2 TRP A 145      37.200 -18.193   5.409  1.00  1.18           H  
ATOM   2239  N   PHE A 146      35.106 -12.733  -1.618  1.00  1.22           N  
ATOM   2240  CA  PHE A 146      34.604 -12.821  -2.982  1.00  1.22           C  
ATOM   2241  C   PHE A 146      35.706 -12.996  -4.016  1.00  1.22           C  
ATOM   2242  O   PHE A 146      35.599 -13.841  -4.908  1.00  1.22           O  
ATOM   2243  CB  PHE A 146      33.776 -11.600  -3.337  1.00  1.22           C  
ATOM   2244  CG  PHE A 146      33.226 -11.665  -4.709  1.00  1.22           C  
ATOM   2245  CD1 PHE A 146      32.126 -12.465  -4.973  1.00  1.22           C  
ATOM   2246  CD2 PHE A 146      33.797 -10.944  -5.743  1.00  1.22           C  
ATOM   2247  CE1 PHE A 146      31.615 -12.551  -6.242  1.00  1.22           C  
ATOM   2248  CE2 PHE A 146      33.282 -11.027  -7.015  1.00  1.22           C  
ATOM   2249  CZ  PHE A 146      32.193 -11.834  -7.260  1.00  1.22           C  
ATOM   2250  H   PHE A 146      34.899 -11.890  -1.080  1.00  1.22           H  
ATOM   2251  HA  PHE A 146      33.949 -13.692  -3.036  1.00  1.22           H  
ATOM   2252 1HB  PHE A 146      32.959 -11.488  -2.631  1.00  1.22           H  
ATOM   2253 2HB  PHE A 146      34.397 -10.715  -3.263  1.00  1.22           H  
ATOM   2254  HD1 PHE A 146      31.675 -13.035  -4.160  1.00  1.22           H  
ATOM   2255  HD2 PHE A 146      34.665 -10.313  -5.539  1.00  1.22           H  
ATOM   2256  HE1 PHE A 146      30.756 -13.191  -6.440  1.00  1.22           H  
ATOM   2257  HE2 PHE A 146      33.738 -10.467  -7.829  1.00  1.22           H  
ATOM   2258  HZ  PHE A 146      31.798 -11.911  -8.256  1.00  1.22           H  
ATOM   2259  N   VAL A 147      36.749 -12.175  -3.927  1.00  1.26           N  
ATOM   2260  CA  VAL A 147      37.832 -12.234  -4.896  1.00  1.26           C  
ATOM   2261  C   VAL A 147      38.455 -13.633  -5.103  1.00  1.26           C  
ATOM   2262  O   VAL A 147      38.408 -14.112  -6.238  1.00  1.26           O  
ATOM   2263  CB  VAL A 147      38.904 -11.169  -4.589  1.00  1.26           C  
ATOM   2264  CG1 VAL A 147      40.142 -11.399  -5.461  1.00  1.26           C  
ATOM   2265  CG2 VAL A 147      38.322  -9.801  -4.890  1.00  1.26           C  
ATOM   2266  H   VAL A 147      36.776 -11.485  -3.173  1.00  1.26           H  
ATOM   2267  HA  VAL A 147      37.403 -11.937  -5.855  1.00  1.26           H  
ATOM   2268  HB  VAL A 147      39.183 -11.203  -3.543  1.00  1.26           H  
ATOM   2269 1HG1 VAL A 147      40.882 -10.629  -5.247  1.00  1.26           H  
ATOM   2270 2HG1 VAL A 147      40.574 -12.375  -5.252  1.00  1.26           H  
ATOM   2271 3HG1 VAL A 147      39.859 -11.347  -6.510  1.00  1.26           H  
ATOM   2272 1HG2 VAL A 147      39.062  -9.033  -4.677  1.00  1.26           H  
ATOM   2273 2HG2 VAL A 147      38.040  -9.753  -5.941  1.00  1.26           H  
ATOM   2274 3HG2 VAL A 147      37.443  -9.637  -4.275  1.00  1.26           H  
ATOM   2275  N   PRO A 148      39.048 -14.330  -4.089  1.00  1.29           N  
ATOM   2276  CA  PRO A 148      39.633 -15.646  -4.256  1.00  1.29           C  
ATOM   2277  C   PRO A 148      38.577 -16.657  -4.666  1.00  1.29           C  
ATOM   2278  O   PRO A 148      38.909 -17.638  -5.339  1.00  1.29           O  
ATOM   2279  CB  PRO A 148      40.217 -15.945  -2.873  1.00  1.29           C  
ATOM   2280  CG  PRO A 148      39.462 -15.060  -1.949  1.00  1.29           C  
ATOM   2281  CD  PRO A 148      39.145 -13.826  -2.756  1.00  1.29           C  
ATOM   2282  HA  PRO A 148      40.433 -15.589  -4.999  1.00  1.29           H  
ATOM   2283 1HB  PRO A 148      40.085 -17.009  -2.635  1.00  1.29           H  
ATOM   2284 2HB  PRO A 148      41.298 -15.742  -2.869  1.00  1.29           H  
ATOM   2285 1HG  PRO A 148      38.551 -15.564  -1.588  1.00  1.29           H  
ATOM   2286 2HG  PRO A 148      40.060 -14.826  -1.057  1.00  1.29           H  
ATOM   2287 1HD  PRO A 148      38.210 -13.468  -2.421  1.00  1.29           H  
ATOM   2288 2HD  PRO A 148      39.949 -13.095  -2.649  1.00  1.29           H  
ATOM   2289  N   PHE A 149      37.297 -16.409  -4.333  1.00  1.29           N  
ATOM   2290  CA  PHE A 149      36.241 -17.269  -4.839  1.00  1.29           C  
ATOM   2291  C   PHE A 149      36.093 -17.154  -6.337  1.00  1.29           C  
ATOM   2292  O   PHE A 149      36.101 -18.157  -7.055  1.00  1.29           O  
ATOM   2293  CB  PHE A 149      34.901 -16.982  -4.174  1.00  1.29           C  
ATOM   2294  CG  PHE A 149      33.756 -17.440  -5.026  1.00  1.29           C  
ATOM   2295  CD1 PHE A 149      33.505 -18.757  -5.276  1.00  1.29           C  
ATOM   2296  CD2 PHE A 149      32.918 -16.479  -5.591  1.00  1.29           C  
ATOM   2297  CE1 PHE A 149      32.452 -19.126  -6.087  1.00  1.29           C  
ATOM   2298  CE2 PHE A 149      31.867 -16.838  -6.391  1.00  1.29           C  
ATOM   2299  CZ  PHE A 149      31.633 -18.156  -6.643  1.00  1.29           C  
ATOM   2300  H   PHE A 149      37.029 -15.637  -3.715  1.00  1.29           H  
ATOM   2301  HA  PHE A 149      36.507 -18.301  -4.609  1.00  1.29           H  
ATOM   2302 1HB  PHE A 149      34.847 -17.503  -3.219  1.00  1.29           H  
ATOM   2303 2HB  PHE A 149      34.791 -15.929  -3.976  1.00  1.29           H  
ATOM   2304  HD1 PHE A 149      34.160 -19.496  -4.851  1.00  1.29           H  
ATOM   2305  HD2 PHE A 149      33.121 -15.422  -5.392  1.00  1.29           H  
ATOM   2306  HE1 PHE A 149      32.270 -20.176  -6.293  1.00  1.29           H  
ATOM   2307  HE2 PHE A 149      31.224 -16.074  -6.827  1.00  1.29           H  
ATOM   2308  HZ  PHE A 149      30.808 -18.428  -7.281  1.00  1.29           H  
ATOM   2309  N   SER A 150      35.974 -15.926  -6.828  1.00  1.27           N  
ATOM   2310  CA  SER A 150      35.789 -15.743  -8.251  1.00  1.27           C  
ATOM   2311  C   SER A 150      37.009 -16.227  -9.011  1.00  1.27           C  
ATOM   2312  O   SER A 150      36.892 -16.878 -10.051  1.00  1.27           O  
ATOM   2313  CB  SER A 150      35.530 -14.291  -8.561  1.00  1.27           C  
ATOM   2314  OG  SER A 150      34.320 -13.887  -8.025  1.00  1.27           O  
ATOM   2315  H   SER A 150      35.985 -15.123  -6.197  1.00  1.27           H  
ATOM   2316  HA  SER A 150      34.926 -16.330  -8.554  1.00  1.27           H  
ATOM   2317 1HB  SER A 150      36.336 -13.682  -8.142  1.00  1.27           H  
ATOM   2318 2HB  SER A 150      35.530 -14.141  -9.636  1.00  1.27           H  
ATOM   2319  HG  SER A 150      34.461 -13.881  -7.062  1.00  1.27           H  
ATOM   2320  N   PHE A 151      38.190 -15.917  -8.477  1.00  1.24           N  
ATOM   2321  CA  PHE A 151      39.452 -16.314  -9.076  1.00  1.24           C  
ATOM   2322  C   PHE A 151      39.581 -17.830  -9.145  1.00  1.24           C  
ATOM   2323  O   PHE A 151      39.874 -18.390 -10.207  1.00  1.24           O  
ATOM   2324  CB  PHE A 151      40.598 -15.682  -8.290  1.00  1.24           C  
ATOM   2325  CG  PHE A 151      41.985 -16.040  -8.714  1.00  1.24           C  
ATOM   2326  CD1 PHE A 151      42.536 -15.517  -9.876  1.00  1.24           C  
ATOM   2327  CD2 PHE A 151      42.769 -16.851  -7.919  1.00  1.24           C  
ATOM   2328  CE1 PHE A 151      43.835 -15.819 -10.239  1.00  1.24           C  
ATOM   2329  CE2 PHE A 151      44.070 -17.144  -8.274  1.00  1.24           C  
ATOM   2330  CZ  PHE A 151      44.601 -16.631  -9.436  1.00  1.24           C  
ATOM   2331  H   PHE A 151      38.213 -15.369  -7.616  1.00  1.24           H  
ATOM   2332  HA  PHE A 151      39.483 -15.925 -10.094  1.00  1.24           H  
ATOM   2333 1HB  PHE A 151      40.499 -14.598  -8.325  1.00  1.24           H  
ATOM   2334 2HB  PHE A 151      40.491 -15.967  -7.254  1.00  1.24           H  
ATOM   2335  HD1 PHE A 151      41.931 -14.864 -10.505  1.00  1.24           H  
ATOM   2336  HD2 PHE A 151      42.348 -17.253  -6.995  1.00  1.24           H  
ATOM   2337  HE1 PHE A 151      44.254 -15.407 -11.156  1.00  1.24           H  
ATOM   2338  HE2 PHE A 151      44.679 -17.781  -7.635  1.00  1.24           H  
ATOM   2339  HZ  PHE A 151      45.628 -16.865  -9.716  1.00  1.24           H  
ATOM   2340  N   SER A 152      39.361 -18.511  -8.019  1.00  1.20           N  
ATOM   2341  CA  SER A 152      39.497 -19.951  -7.995  1.00  1.20           C  
ATOM   2342  C   SER A 152      38.481 -20.612  -8.892  1.00  1.20           C  
ATOM   2343  O   SER A 152      38.828 -21.504  -9.670  1.00  1.20           O  
ATOM   2344  CB  SER A 152      39.339 -20.451  -6.585  1.00  1.20           C  
ATOM   2345  OG  SER A 152      40.372 -19.956  -5.789  1.00  1.20           O  
ATOM   2346  H   SER A 152      39.114 -18.034  -7.154  1.00  1.20           H  
ATOM   2347  HA  SER A 152      40.482 -20.215  -8.353  1.00  1.20           H  
ATOM   2348 1HB  SER A 152      38.373 -20.131  -6.185  1.00  1.20           H  
ATOM   2349 2HB  SER A 152      39.360 -21.537  -6.585  1.00  1.20           H  
ATOM   2350  HG  SER A 152      40.098 -19.025  -5.584  1.00  1.20           H  
ATOM   2351  N   LEU A 153      37.238 -20.136  -8.854  1.00  1.16           N  
ATOM   2352  CA  LEU A 153      36.231 -20.740  -9.690  1.00  1.16           C  
ATOM   2353  C   LEU A 153      36.640 -20.579 -11.139  1.00  1.16           C  
ATOM   2354  O   LEU A 153      36.675 -21.570 -11.862  1.00  1.16           O  
ATOM   2355  CB  LEU A 153      34.848 -20.125  -9.437  1.00  1.16           C  
ATOM   2356  CG  LEU A 153      33.696 -20.678 -10.313  1.00  1.16           C  
ATOM   2357  CD1 LEU A 153      33.521 -22.128 -10.058  1.00  1.16           C  
ATOM   2358  CD2 LEU A 153      32.441 -19.951  -9.982  1.00  1.16           C  
ATOM   2359  H   LEU A 153      36.976 -19.381  -8.219  1.00  1.16           H  
ATOM   2360  HA  LEU A 153      36.180 -21.802  -9.463  1.00  1.16           H  
ATOM   2361 1HB  LEU A 153      34.584 -20.282  -8.389  1.00  1.16           H  
ATOM   2362 2HB  LEU A 153      34.917 -19.049  -9.603  1.00  1.16           H  
ATOM   2363  HG  LEU A 153      33.933 -20.550 -11.355  1.00  1.16           H  
ATOM   2364 1HD1 LEU A 153      32.705 -22.515 -10.672  1.00  1.16           H  
ATOM   2365 2HD1 LEU A 153      34.442 -22.663 -10.295  1.00  1.16           H  
ATOM   2366 3HD1 LEU A 153      33.282 -22.242  -9.013  1.00  1.16           H  
ATOM   2367 1HD2 LEU A 153      31.624 -20.330 -10.592  1.00  1.16           H  
ATOM   2368 2HD2 LEU A 153      32.209 -20.093  -8.934  1.00  1.16           H  
ATOM   2369 3HD2 LEU A 153      32.592 -18.911 -10.180  1.00  1.16           H  
ATOM   2370  N   LEU A 154      37.016 -19.362 -11.558  1.00  1.13           N  
ATOM   2371  CA  LEU A 154      37.420 -19.123 -12.939  1.00  1.13           C  
ATOM   2372  C   LEU A 154      38.560 -20.033 -13.365  1.00  1.13           C  
ATOM   2373  O   LEU A 154      38.565 -20.551 -14.486  1.00  1.13           O  
ATOM   2374  CB  LEU A 154      37.818 -17.667 -13.164  1.00  1.13           C  
ATOM   2375  CG  LEU A 154      38.265 -17.354 -14.588  1.00  1.13           C  
ATOM   2376  CD1 LEU A 154      37.136 -17.671 -15.568  1.00  1.13           C  
ATOM   2377  CD2 LEU A 154      38.636 -15.891 -14.669  1.00  1.13           C  
ATOM   2378  H   LEU A 154      37.000 -18.568 -10.916  1.00  1.13           H  
ATOM   2379  HA  LEU A 154      36.566 -19.329 -13.577  1.00  1.13           H  
ATOM   2380 1HB  LEU A 154      36.979 -17.024 -12.915  1.00  1.13           H  
ATOM   2381 2HB  LEU A 154      38.641 -17.427 -12.486  1.00  1.13           H  
ATOM   2382  HG  LEU A 154      39.125 -17.973 -14.839  1.00  1.13           H  
ATOM   2383 1HD1 LEU A 154      37.453 -17.455 -16.583  1.00  1.13           H  
ATOM   2384 2HD1 LEU A 154      36.871 -18.721 -15.492  1.00  1.13           H  
ATOM   2385 3HD1 LEU A 154      36.285 -17.064 -15.331  1.00  1.13           H  
ATOM   2386 1HD2 LEU A 154      38.962 -15.647 -15.678  1.00  1.13           H  
ATOM   2387 2HD2 LEU A 154      37.763 -15.286 -14.411  1.00  1.13           H  
ATOM   2388 3HD2 LEU A 154      39.442 -15.684 -13.964  1.00  1.13           H  
ATOM   2389  N   ARG A 155      39.556 -20.229 -12.502  1.00  1.11           N  
ATOM   2390  CA  ARG A 155      40.645 -21.108 -12.895  1.00  1.11           C  
ATOM   2391  C   ARG A 155      40.121 -22.517 -13.185  1.00  1.11           C  
ATOM   2392  O   ARG A 155      40.534 -23.147 -14.167  1.00  1.11           O  
ATOM   2393  CB  ARG A 155      41.706 -21.175 -11.804  1.00  1.11           C  
ATOM   2394  CG  ARG A 155      42.576 -19.916 -11.643  1.00  1.11           C  
ATOM   2395  CD  ARG A 155      43.628 -20.108 -10.604  1.00  1.11           C  
ATOM   2396  NE  ARG A 155      43.076 -20.152  -9.248  1.00  1.11           N  
ATOM   2397  CZ  ARG A 155      43.761 -20.568  -8.154  1.00  1.11           C  
ATOM   2398  NH1 ARG A 155      45.005 -20.971  -8.295  1.00  1.11           N  
ATOM   2399  NH2 ARG A 155      43.209 -20.576  -6.934  1.00  1.11           N  
ATOM   2400  H   ARG A 155      39.560 -19.766 -11.591  1.00  1.11           H  
ATOM   2401  HA  ARG A 155      41.099 -20.710 -13.801  1.00  1.11           H  
ATOM   2402 1HB  ARG A 155      41.215 -21.350 -10.846  1.00  1.11           H  
ATOM   2403 2HB  ARG A 155      42.365 -22.019 -11.989  1.00  1.11           H  
ATOM   2404 1HG  ARG A 155      43.067 -19.688 -12.587  1.00  1.11           H  
ATOM   2405 2HG  ARG A 155      41.958 -19.072 -11.347  1.00  1.11           H  
ATOM   2406 1HD  ARG A 155      44.145 -21.046 -10.790  1.00  1.11           H  
ATOM   2407 2HD  ARG A 155      44.339 -19.290 -10.658  1.00  1.11           H  
ATOM   2408  HE  ARG A 155      42.127 -19.834  -9.126  1.00  1.11           H  
ATOM   2409 1HH1 ARG A 155      45.437 -20.970  -9.208  1.00  1.11           H  
ATOM   2410 2HH1 ARG A 155      45.530 -21.282  -7.489  1.00  1.11           H  
ATOM   2411 1HH2 ARG A 155      42.240 -20.276  -6.766  1.00  1.11           H  
ATOM   2412 2HH2 ARG A 155      43.755 -20.891  -6.146  1.00  1.11           H  
ATOM   2413  N   HIS A 156      39.149 -22.980 -12.393  1.00  1.11           N  
ATOM   2414  CA  HIS A 156      38.611 -24.316 -12.603  1.00  1.11           C  
ATOM   2415  C   HIS A 156      37.651 -24.323 -13.794  1.00  1.11           C  
ATOM   2416  O   HIS A 156      37.542 -25.315 -14.519  1.00  1.11           O  
ATOM   2417  CB  HIS A 156      37.955 -24.829 -11.325  1.00  1.11           C  
ATOM   2418  CG  HIS A 156      38.974 -25.056 -10.228  1.00  1.11           C  
ATOM   2419  ND1 HIS A 156      40.000 -25.982 -10.330  1.00  1.11           N  
ATOM   2420  CD2 HIS A 156      39.130 -24.459  -9.030  1.00  1.11           C  
ATOM   2421  CE1 HIS A 156      40.736 -25.935  -9.235  1.00  1.11           C  
ATOM   2422  NE2 HIS A 156      40.230 -25.021  -8.430  1.00  1.11           N  
ATOM   2423  H   HIS A 156      38.824 -22.416 -11.601  1.00  1.11           H  
ATOM   2424  HA  HIS A 156      39.424 -24.995 -12.839  1.00  1.11           H  
ATOM   2425 1HB  HIS A 156      37.220 -24.100 -10.973  1.00  1.11           H  
ATOM   2426 2HB  HIS A 156      37.436 -25.764 -11.522  1.00  1.11           H  
ATOM   2427  HD1 HIS A 156      40.217 -26.577 -11.129  1.00  1.11           H  
ATOM   2428  HD2 HIS A 156      38.582 -23.683  -8.527  1.00  1.11           H  
ATOM   2429  HE1 HIS A 156      41.596 -26.592  -9.123  1.00  1.11           H  
ATOM   2430  N   VAL A 157      37.001 -23.194 -14.056  1.00  1.11           N  
ATOM   2431  CA  VAL A 157      36.122 -23.118 -15.208  1.00  1.11           C  
ATOM   2432  C   VAL A 157      36.955 -23.333 -16.466  1.00  1.11           C  
ATOM   2433  O   VAL A 157      36.582 -24.114 -17.346  1.00  1.11           O  
ATOM   2434  CB  VAL A 157      35.471 -21.739 -15.350  1.00  1.11           C  
ATOM   2435  CG1 VAL A 157      34.810 -21.709 -16.598  1.00  1.11           C  
ATOM   2436  CG2 VAL A 157      34.475 -21.416 -14.242  1.00  1.11           C  
ATOM   2437  H   VAL A 157      37.096 -22.402 -13.427  1.00  1.11           H  
ATOM   2438  HA  VAL A 157      35.358 -23.893 -15.134  1.00  1.11           H  
ATOM   2439  HB  VAL A 157      36.250 -20.995 -15.368  1.00  1.11           H  
ATOM   2440 1HG1 VAL A 157      34.394 -20.729 -16.753  1.00  1.11           H  
ATOM   2441 2HG1 VAL A 157      35.544 -21.924 -17.353  1.00  1.11           H  
ATOM   2442 3HG1 VAL A 157      34.022 -22.460 -16.622  1.00  1.11           H  
ATOM   2443 1HG2 VAL A 157      34.056 -20.430 -14.413  1.00  1.11           H  
ATOM   2444 2HG2 VAL A 157      33.707 -22.119 -14.238  1.00  1.11           H  
ATOM   2445 3HG2 VAL A 157      34.946 -21.431 -13.315  1.00  1.11           H  
ATOM   2446  N   LYS A 158      38.108 -22.654 -16.530  1.00  1.13           N  
ATOM   2447  CA  LYS A 158      38.998 -22.762 -17.678  1.00  1.13           C  
ATOM   2448  C   LYS A 158      39.534 -24.181 -17.865  1.00  1.13           C  
ATOM   2449  O   LYS A 158      39.611 -24.687 -18.993  1.00  1.13           O  
ATOM   2450  CB  LYS A 158      40.136 -21.751 -17.557  1.00  1.13           C  
ATOM   2451  CG  LYS A 158      39.708 -20.289 -17.768  1.00  1.13           C  
ATOM   2452  CD  LYS A 158      40.896 -19.347 -17.619  1.00  1.13           C  
ATOM   2453  CE  LYS A 158      40.512 -17.902 -17.888  1.00  1.13           C  
ATOM   2454  NZ  LYS A 158      41.678 -16.983 -17.731  1.00  1.13           N  
ATOM   2455  H   LYS A 158      38.353 -22.025 -15.763  1.00  1.13           H  
ATOM   2456  HA  LYS A 158      38.432 -22.515 -18.559  1.00  1.13           H  
ATOM   2457 1HB  LYS A 158      40.572 -21.824 -16.555  1.00  1.13           H  
ATOM   2458 2HB  LYS A 158      40.918 -21.989 -18.274  1.00  1.13           H  
ATOM   2459 1HG  LYS A 158      39.281 -20.174 -18.760  1.00  1.13           H  
ATOM   2460 2HG  LYS A 158      38.947 -20.028 -17.030  1.00  1.13           H  
ATOM   2461 1HD  LYS A 158      41.278 -19.424 -16.599  1.00  1.13           H  
ATOM   2462 2HD  LYS A 158      41.684 -19.640 -18.309  1.00  1.13           H  
ATOM   2463 1HE  LYS A 158      40.126 -17.818 -18.902  1.00  1.13           H  
ATOM   2464 2HE  LYS A 158      39.741 -17.606 -17.196  1.00  1.13           H  
ATOM   2465 1HZ  LYS A 158      41.388 -16.034 -17.915  1.00  1.13           H  
ATOM   2466 2HZ  LYS A 158      42.033 -17.048 -16.787  1.00  1.13           H  
ATOM   2467 3HZ  LYS A 158      42.405 -17.246 -18.383  1.00  1.13           H  
ATOM   2468  N   GLN A 159      39.833 -24.866 -16.758  1.00  1.16           N  
ATOM   2469  CA  GLN A 159      40.310 -26.245 -16.844  1.00  1.16           C  
ATOM   2470  C   GLN A 159      39.239 -27.121 -17.491  1.00  1.16           C  
ATOM   2471  O   GLN A 159      39.545 -28.047 -18.245  1.00  1.16           O  
ATOM   2472  CB  GLN A 159      40.631 -26.786 -15.448  1.00  1.16           C  
ATOM   2473  CG  GLN A 159      41.852 -26.173 -14.794  1.00  1.16           C  
ATOM   2474  CD  GLN A 159      41.996 -26.582 -13.327  1.00  1.16           C  
ATOM   2475  OE1 GLN A 159      41.029 -27.058 -12.697  1.00  1.16           O  
ATOM   2476  NE2 GLN A 159      43.199 -26.402 -12.782  1.00  1.16           N  
ATOM   2477  H   GLN A 159      39.781 -24.403 -15.848  1.00  1.16           H  
ATOM   2478  HA  GLN A 159      41.204 -26.273 -17.464  1.00  1.16           H  
ATOM   2479 1HB  GLN A 159      39.781 -26.611 -14.793  1.00  1.16           H  
ATOM   2480 2HB  GLN A 159      40.779 -27.862 -15.503  1.00  1.16           H  
ATOM   2481 1HG  GLN A 159      42.739 -26.512 -15.327  1.00  1.16           H  
ATOM   2482 2HG  GLN A 159      41.783 -25.096 -14.849  1.00  1.16           H  
ATOM   2483 1HE2 GLN A 159      43.370 -26.652 -11.830  1.00  1.16           H  
ATOM   2484 2HE2 GLN A 159      43.941 -26.017 -13.334  1.00  1.16           H  
ATOM   2485  N   ARG A 160      37.977 -26.824 -17.186  1.00  1.20           N  
ATOM   2486  CA  ARG A 160      36.857 -27.572 -17.730  1.00  1.20           C  
ATOM   2487  C   ARG A 160      36.524 -27.165 -19.182  1.00  1.20           C  
ATOM   2488  O   ARG A 160      36.131 -28.009 -19.996  1.00  1.20           O  
ATOM   2489  CB  ARG A 160      35.661 -27.424 -16.825  1.00  1.20           C  
ATOM   2490  CG  ARG A 160      35.863 -28.001 -15.405  1.00  1.20           C  
ATOM   2491  CD  ARG A 160      36.238 -29.448 -15.402  1.00  1.20           C  
ATOM   2492  NE  ARG A 160      35.219 -30.271 -15.982  1.00  1.20           N  
ATOM   2493  CZ  ARG A 160      35.374 -31.563 -16.331  1.00  1.20           C  
ATOM   2494  NH1 ARG A 160      36.524 -32.178 -16.124  1.00  1.20           N  
ATOM   2495  NH2 ARG A 160      34.372 -32.203 -16.888  1.00  1.20           N  
ATOM   2496  H   ARG A 160      37.792 -26.069 -16.521  1.00  1.20           H  
ATOM   2497  HA  ARG A 160      37.131 -28.624 -17.730  1.00  1.20           H  
ATOM   2498 1HB  ARG A 160      35.406 -26.370 -16.722  1.00  1.20           H  
ATOM   2499 2HB  ARG A 160      34.825 -27.927 -17.252  1.00  1.20           H  
ATOM   2500 1HG  ARG A 160      36.667 -27.477 -14.920  1.00  1.20           H  
ATOM   2501 2HG  ARG A 160      34.960 -27.872 -14.828  1.00  1.20           H  
ATOM   2502 1HD  ARG A 160      37.158 -29.592 -15.964  1.00  1.20           H  
ATOM   2503 2HD  ARG A 160      36.382 -29.771 -14.369  1.00  1.20           H  
ATOM   2504  HE  ARG A 160      34.290 -29.849 -16.096  1.00  1.20           H  
ATOM   2505 1HH1 ARG A 160      37.289 -31.678 -15.697  1.00  1.20           H  
ATOM   2506 2HH1 ARG A 160      36.634 -33.145 -16.387  1.00  1.20           H  
ATOM   2507 1HH2 ARG A 160      33.507 -31.686 -17.088  1.00  1.20           H  
ATOM   2508 2HH2 ARG A 160      34.458 -33.169 -17.152  1.00  1.20           H  
ATOM   2509  N   TYR A 161      36.747 -25.897 -19.553  1.00  1.25           N  
ATOM   2510  CA  TYR A 161      36.453 -25.495 -20.934  1.00  1.25           C  
ATOM   2511  C   TYR A 161      37.250 -26.404 -21.859  1.00  1.25           C  
ATOM   2512  O   TYR A 161      36.746 -26.902 -22.860  1.00  1.25           O  
ATOM   2513  CB  TYR A 161      36.934 -24.072 -21.278  1.00  1.25           C  
ATOM   2514  CG  TYR A 161      36.228 -22.862 -20.711  1.00  1.25           C  
ATOM   2515  CD1 TYR A 161      36.994 -21.710 -20.591  1.00  1.25           C  
ATOM   2516  CD2 TYR A 161      34.896 -22.854 -20.327  1.00  1.25           C  
ATOM   2517  CE1 TYR A 161      36.481 -20.569 -20.083  1.00  1.25           C  
ATOM   2518  CE2 TYR A 161      34.371 -21.674 -19.813  1.00  1.25           C  
ATOM   2519  CZ  TYR A 161      35.185 -20.537 -19.690  1.00  1.25           C  
ATOM   2520  OH  TYR A 161      34.699 -19.374 -19.158  1.00  1.25           O  
ATOM   2521  H   TYR A 161      37.057 -25.214 -18.863  1.00  1.25           H  
ATOM   2522  HA  TYR A 161      35.389 -25.615 -21.138  1.00  1.25           H  
ATOM   2523 1HB  TYR A 161      37.982 -23.994 -20.983  1.00  1.25           H  
ATOM   2524 2HB  TYR A 161      36.919 -23.970 -22.364  1.00  1.25           H  
ATOM   2525  HD1 TYR A 161      38.039 -21.734 -20.900  1.00  1.25           H  
ATOM   2526  HD2 TYR A 161      34.280 -23.749 -20.417  1.00  1.25           H  
ATOM   2527  HE1 TYR A 161      37.106 -19.683 -19.984  1.00  1.25           H  
ATOM   2528  HE2 TYR A 161      33.339 -21.629 -19.489  1.00  1.25           H  
ATOM   2529  HH  TYR A 161      33.791 -19.511 -18.884  1.00  1.25           H  
ATOM   2530  N   GLN A 162      38.486 -26.689 -21.461  1.00  1.29           N  
ATOM   2531  CA  GLN A 162      39.402 -27.500 -22.253  1.00  1.29           C  
ATOM   2532  C   GLN A 162      38.954 -28.946 -22.520  1.00  1.29           C  
ATOM   2533  O   GLN A 162      39.540 -29.598 -23.389  1.00  1.29           O  
ATOM   2534  CB  GLN A 162      40.787 -27.527 -21.603  1.00  1.29           C  
ATOM   2535  CG  GLN A 162      41.513 -26.190 -21.639  1.00  1.29           C  
ATOM   2536  CD  GLN A 162      42.910 -26.241 -21.023  1.00  1.29           C  
ATOM   2537  OE1 GLN A 162      43.626 -27.245 -21.122  1.00  1.29           O  
ATOM   2538  NE2 GLN A 162      43.308 -25.145 -20.385  1.00  1.29           N  
ATOM   2539  H   GLN A 162      38.825 -26.254 -20.597  1.00  1.29           H  
ATOM   2540  HA  GLN A 162      39.503 -27.015 -23.222  1.00  1.29           H  
ATOM   2541 1HB  GLN A 162      40.686 -27.826 -20.558  1.00  1.29           H  
ATOM   2542 2HB  GLN A 162      41.407 -28.271 -22.097  1.00  1.29           H  
ATOM   2543 1HG  GLN A 162      41.602 -25.865 -22.673  1.00  1.29           H  
ATOM   2544 2HG  GLN A 162      40.922 -25.468 -21.073  1.00  1.29           H  
ATOM   2545 1HE2 GLN A 162      44.214 -25.111 -19.962  1.00  1.29           H  
ATOM   2546 2HE2 GLN A 162      42.698 -24.353 -20.328  1.00  1.29           H  
ATOM   2547  N   VAL A 163      37.982 -29.487 -21.767  1.00  1.33           N  
ATOM   2548  CA  VAL A 163      37.575 -30.866 -22.040  1.00  1.33           C  
ATOM   2549  C   VAL A 163      36.215 -30.929 -22.744  1.00  1.33           C  
ATOM   2550  O   VAL A 163      35.857 -31.954 -23.331  1.00  1.33           O  
ATOM   2551  CB  VAL A 163      37.498 -31.704 -20.745  1.00  1.33           C  
ATOM   2552  CG1 VAL A 163      38.855 -31.714 -20.061  1.00  1.33           C  
ATOM   2553  CG2 VAL A 163      36.434 -31.182 -19.816  1.00  1.33           C  
ATOM   2554  H   VAL A 163      37.501 -28.937 -21.058  1.00  1.33           H  
ATOM   2555  HA  VAL A 163      38.316 -31.324 -22.693  1.00  1.33           H  
ATOM   2556  HB  VAL A 163      37.258 -32.729 -21.017  1.00  1.33           H  
ATOM   2557 1HG1 VAL A 163      38.806 -32.333 -19.166  1.00  1.33           H  
ATOM   2558 2HG1 VAL A 163      39.604 -32.116 -20.742  1.00  1.33           H  
ATOM   2559 3HG1 VAL A 163      39.126 -30.691 -19.781  1.00  1.33           H  
ATOM   2560 1HG2 VAL A 163      36.406 -31.807 -18.948  1.00  1.33           H  
ATOM   2561 2HG2 VAL A 163      36.680 -30.196 -19.528  1.00  1.33           H  
ATOM   2562 3HG2 VAL A 163      35.460 -31.194 -20.301  1.00  1.33           H  
ATOM   2563  N   TYR A 164      35.466 -29.834 -22.706  1.00  1.34           N  
ATOM   2564  CA  TYR A 164      34.159 -29.802 -23.353  1.00  1.34           C  
ATOM   2565  C   TYR A 164      34.225 -29.591 -24.883  1.00  1.34           C  
ATOM   2566  O   TYR A 164      35.195 -29.013 -25.377  1.00  1.34           O  
ATOM   2567  CB  TYR A 164      33.288 -28.762 -22.678  1.00  1.34           C  
ATOM   2568  CG  TYR A 164      32.863 -29.230 -21.330  1.00  1.34           C  
ATOM   2569  CD1 TYR A 164      33.113 -28.487 -20.206  1.00  1.34           C  
ATOM   2570  CD2 TYR A 164      32.253 -30.459 -21.220  1.00  1.34           C  
ATOM   2571  CE1 TYR A 164      32.733 -28.966 -18.976  1.00  1.34           C  
ATOM   2572  CE2 TYR A 164      31.891 -30.940 -19.992  1.00  1.34           C  
ATOM   2573  CZ  TYR A 164      32.128 -30.197 -18.879  1.00  1.34           C  
ATOM   2574  OH  TYR A 164      31.800 -30.669 -17.653  1.00  1.34           O  
ATOM   2575  H   TYR A 164      35.800 -29.019 -22.183  1.00  1.34           H  
ATOM   2576  HA  TYR A 164      33.705 -30.759 -23.142  1.00  1.34           H  
ATOM   2577 1HB  TYR A 164      33.854 -27.829 -22.559  1.00  1.34           H  
ATOM   2578 2HB  TYR A 164      32.419 -28.549 -23.274  1.00  1.34           H  
ATOM   2579  HD1 TYR A 164      33.609 -27.520 -20.288  1.00  1.34           H  
ATOM   2580  HD2 TYR A 164      32.070 -31.055 -22.108  1.00  1.34           H  
ATOM   2581  HE1 TYR A 164      32.915 -28.386 -18.082  1.00  1.34           H  
ATOM   2582  HE2 TYR A 164      31.422 -31.918 -19.900  1.00  1.34           H  
ATOM   2583  HH  TYR A 164      31.472 -31.597 -17.708  1.00  1.34           H  
ATOM   2584  N   PRO A 165      33.250 -30.101 -25.676  1.00  1.34           N  
ATOM   2585  CA  PRO A 165      33.090 -29.835 -27.103  1.00  1.34           C  
ATOM   2586  C   PRO A 165      32.955 -28.327 -27.330  1.00  1.34           C  
ATOM   2587  O   PRO A 165      32.434 -27.653 -26.445  1.00  1.34           O  
ATOM   2588  CB  PRO A 165      31.800 -30.581 -27.455  1.00  1.34           C  
ATOM   2589  CG  PRO A 165      31.673 -31.665 -26.403  1.00  1.34           C  
ATOM   2590  CD  PRO A 165      32.267 -31.078 -25.138  1.00  1.34           C  
ATOM   2591  HA  PRO A 165      33.956 -30.277 -27.617  1.00  1.34           H  
ATOM   2592 1HB  PRO A 165      30.944 -29.885 -27.439  1.00  1.34           H  
ATOM   2593 2HB  PRO A 165      31.860 -30.982 -28.475  1.00  1.34           H  
ATOM   2594 1HG  PRO A 165      30.617 -31.936 -26.271  1.00  1.34           H  
ATOM   2595 2HG  PRO A 165      32.193 -32.577 -26.736  1.00  1.34           H  
ATOM   2596 1HD  PRO A 165      31.500 -30.596 -24.519  1.00  1.34           H  
ATOM   2597 2HD  PRO A 165      32.769 -31.907 -24.623  1.00  1.34           H  
ATOM   2598  N   PRO A 166      33.362 -27.764 -28.477  1.00  1.30           N  
ATOM   2599  CA  PRO A 166      33.266 -26.343 -28.823  1.00  1.30           C  
ATOM   2600  C   PRO A 166      31.892 -25.689 -28.608  1.00  1.30           C  
ATOM   2601  O   PRO A 166      31.815 -24.532 -28.192  1.00  1.30           O  
ATOM   2602  CB  PRO A 166      33.606 -26.375 -30.315  1.00  1.30           C  
ATOM   2603  CG  PRO A 166      34.551 -27.540 -30.454  1.00  1.30           C  
ATOM   2604  CD  PRO A 166      34.014 -28.590 -29.512  1.00  1.30           C  
ATOM   2605  HA  PRO A 166      34.040 -25.793 -28.277  1.00  1.30           H  
ATOM   2606 1HB  PRO A 166      32.690 -26.486 -30.912  1.00  1.30           H  
ATOM   2607 2HB  PRO A 166      34.066 -25.419 -30.609  1.00  1.30           H  
ATOM   2608 1HG  PRO A 166      34.578 -27.882 -31.500  1.00  1.30           H  
ATOM   2609 2HG  PRO A 166      35.574 -27.227 -30.194  1.00  1.30           H  
ATOM   2610 1HD  PRO A 166      33.291 -29.254 -30.005  1.00  1.30           H  
ATOM   2611 2HD  PRO A 166      34.884 -29.124 -29.114  1.00  1.30           H  
ATOM   2612  N   LYS A 167      30.787 -26.409 -28.814  1.00  1.25           N  
ATOM   2613  CA  LYS A 167      29.497 -25.747 -28.590  1.00  1.25           C  
ATOM   2614  C   LYS A 167      29.314 -25.534 -27.101  1.00  1.25           C  
ATOM   2615  O   LYS A 167      28.907 -24.464 -26.640  1.00  1.25           O  
ATOM   2616  CB  LYS A 167      28.330 -26.550 -29.154  1.00  1.25           C  
ATOM   2617  CG  LYS A 167      26.983 -25.840 -29.007  1.00  1.25           C  
ATOM   2618  CD  LYS A 167      25.871 -26.610 -29.695  1.00  1.25           C  
ATOM   2619  CE  LYS A 167      24.534 -25.887 -29.604  1.00  1.25           C  
ATOM   2620  NZ  LYS A 167      23.462 -26.669 -30.263  1.00  1.25           N  
ATOM   2621  H   LYS A 167      30.829 -27.364 -29.140  1.00  1.25           H  
ATOM   2622  HA  LYS A 167      29.511 -24.768 -29.071  1.00  1.25           H  
ATOM   2623 1HB  LYS A 167      28.497 -26.750 -30.212  1.00  1.25           H  
ATOM   2624 2HB  LYS A 167      28.263 -27.512 -28.643  1.00  1.25           H  
ATOM   2625 1HG  LYS A 167      26.742 -25.748 -27.944  1.00  1.25           H  
ATOM   2626 2HG  LYS A 167      27.048 -24.839 -29.434  1.00  1.25           H  
ATOM   2627 1HD  LYS A 167      26.124 -26.765 -30.743  1.00  1.25           H  
ATOM   2628 2HD  LYS A 167      25.757 -27.586 -29.220  1.00  1.25           H  
ATOM   2629 1HE  LYS A 167      24.271 -25.741 -28.555  1.00  1.25           H  
ATOM   2630 2HE  LYS A 167      24.616 -24.917 -30.089  1.00  1.25           H  
ATOM   2631 1HZ  LYS A 167      22.582 -26.188 -30.188  1.00  1.25           H  
ATOM   2632 2HZ  LYS A 167      23.683 -26.818 -31.231  1.00  1.25           H  
ATOM   2633 3HZ  LYS A 167      23.392 -27.574 -29.779  1.00  1.25           H  
ATOM   2634  N   CYS A 168      29.637 -26.577 -26.353  1.00  1.20           N  
ATOM   2635  CA  CYS A 168      29.549 -26.564 -24.913  1.00  1.20           C  
ATOM   2636  C   CYS A 168      30.531 -25.540 -24.346  1.00  1.20           C  
ATOM   2637  O   CYS A 168      30.201 -24.813 -23.407  1.00  1.20           O  
ATOM   2638  CB  CYS A 168      29.809 -27.974 -24.394  1.00  1.20           C  
ATOM   2639  SG  CYS A 168      28.476 -29.142 -24.728  1.00  1.20           S  
ATOM   2640  H   CYS A 168      29.985 -27.409 -26.809  1.00  1.20           H  
ATOM   2641  HA  CYS A 168      28.539 -26.275 -24.629  1.00  1.20           H  
ATOM   2642 1HB  CYS A 168      30.679 -28.352 -24.909  1.00  1.20           H  
ATOM   2643 2HB  CYS A 168      30.052 -27.996 -23.355  1.00  1.20           H  
ATOM   2644  HG  CYS A 168      27.597 -28.594 -23.888  1.00  1.20           H  
ATOM   2645  N   GLN A 169      31.716 -25.419 -24.960  1.00  1.16           N  
ATOM   2646  CA  GLN A 169      32.685 -24.436 -24.486  1.00  1.16           C  
ATOM   2647  C   GLN A 169      32.126 -23.036 -24.610  1.00  1.16           C  
ATOM   2648  O   GLN A 169      32.276 -22.231 -23.693  1.00  1.16           O  
ATOM   2649  CB  GLN A 169      33.980 -24.460 -25.301  1.00  1.16           C  
ATOM   2650  CG  GLN A 169      34.844 -25.642 -25.110  1.00  1.16           C  
ATOM   2651  CD  GLN A 169      36.064 -25.611 -26.027  1.00  1.16           C  
ATOM   2652  OE1 GLN A 169      36.531 -24.537 -26.436  1.00  1.16           O  
ATOM   2653  NE2 GLN A 169      36.579 -26.777 -26.361  1.00  1.16           N  
ATOM   2654  H   GLN A 169      31.952 -26.045 -25.726  1.00  1.16           H  
ATOM   2655  HA  GLN A 169      32.906 -24.634 -23.438  1.00  1.16           H  
ATOM   2656 1HB  GLN A 169      33.734 -24.394 -26.354  1.00  1.16           H  
ATOM   2657 2HB  GLN A 169      34.570 -23.580 -25.055  1.00  1.16           H  
ATOM   2658 1HG  GLN A 169      35.170 -25.636 -24.089  1.00  1.16           H  
ATOM   2659 2HG  GLN A 169      34.284 -26.539 -25.310  1.00  1.16           H  
ATOM   2660 1HE2 GLN A 169      37.376 -26.829 -26.957  1.00  1.16           H  
ATOM   2661 2HE2 GLN A 169      36.159 -27.633 -25.992  1.00  1.16           H  
ATOM   2662  N   LYS A 170      31.445 -22.745 -25.723  1.00  1.14           N  
ATOM   2663  CA  LYS A 170      30.876 -21.418 -25.911  1.00  1.14           C  
ATOM   2664  C   LYS A 170      29.770 -21.146 -24.911  1.00  1.14           C  
ATOM   2665  O   LYS A 170      29.719 -20.072 -24.313  1.00  1.14           O  
ATOM   2666  CB  LYS A 170      30.345 -21.259 -27.330  1.00  1.14           C  
ATOM   2667  CG  LYS A 170      31.416 -21.164 -28.402  1.00  1.14           C  
ATOM   2668  CD  LYS A 170      30.796 -21.052 -29.784  1.00  1.14           C  
ATOM   2669  CE  LYS A 170      31.861 -20.995 -30.866  1.00  1.14           C  
ATOM   2670  NZ  LYS A 170      31.265 -20.936 -32.229  1.00  1.14           N  
ATOM   2671  H   LYS A 170      31.358 -23.443 -26.466  1.00  1.14           H  
ATOM   2672  HA  LYS A 170      31.661 -20.681 -25.754  1.00  1.14           H  
ATOM   2673 1HB  LYS A 170      29.708 -22.114 -27.572  1.00  1.14           H  
ATOM   2674 2HB  LYS A 170      29.736 -20.378 -27.382  1.00  1.14           H  
ATOM   2675 1HG  LYS A 170      32.030 -20.284 -28.215  1.00  1.14           H  
ATOM   2676 2HG  LYS A 170      32.054 -22.044 -28.362  1.00  1.14           H  
ATOM   2677 1HD  LYS A 170      30.159 -21.921 -29.958  1.00  1.14           H  
ATOM   2678 2HD  LYS A 170      30.182 -20.154 -29.834  1.00  1.14           H  
ATOM   2679 1HE  LYS A 170      32.481 -20.113 -30.712  1.00  1.14           H  
ATOM   2680 2HE  LYS A 170      32.488 -21.885 -30.793  1.00  1.14           H  
ATOM   2681 1HZ  LYS A 170      32.001 -20.902 -32.919  1.00  1.14           H  
ATOM   2682 2HZ  LYS A 170      30.697 -21.758 -32.380  1.00  1.14           H  
ATOM   2683 3HZ  LYS A 170      30.690 -20.110 -32.311  1.00  1.14           H  
ATOM   2684  N   LEU A 171      28.928 -22.145 -24.649  1.00  1.13           N  
ATOM   2685  CA  LEU A 171      27.845 -21.942 -23.697  1.00  1.13           C  
ATOM   2686  C   LEU A 171      28.381 -21.664 -22.298  1.00  1.13           C  
ATOM   2687  O   LEU A 171      27.875 -20.778 -21.598  1.00  1.13           O  
ATOM   2688  CB  LEU A 171      26.958 -23.180 -23.671  1.00  1.13           C  
ATOM   2689  CG  LEU A 171      26.149 -23.425 -24.931  1.00  1.13           C  
ATOM   2690  CD1 LEU A 171      25.470 -24.794 -24.849  1.00  1.13           C  
ATOM   2691  CD2 LEU A 171      25.139 -22.311 -25.078  1.00  1.13           C  
ATOM   2692  H   LEU A 171      29.012 -23.028 -25.158  1.00  1.13           H  
ATOM   2693  HA  LEU A 171      27.259 -21.087 -24.020  1.00  1.13           H  
ATOM   2694 1HB  LEU A 171      27.610 -24.035 -23.549  1.00  1.13           H  
ATOM   2695 2HB  LEU A 171      26.279 -23.124 -22.820  1.00  1.13           H  
ATOM   2696  HG  LEU A 171      26.812 -23.428 -25.792  1.00  1.13           H  
ATOM   2697 1HD1 LEU A 171      24.904 -24.973 -25.756  1.00  1.13           H  
ATOM   2698 2HD1 LEU A 171      26.221 -25.573 -24.740  1.00  1.13           H  
ATOM   2699 3HD1 LEU A 171      24.805 -24.807 -23.999  1.00  1.13           H  
ATOM   2700 1HD2 LEU A 171      24.561 -22.457 -25.984  1.00  1.13           H  
ATOM   2701 2HD2 LEU A 171      24.472 -22.303 -24.214  1.00  1.13           H  
ATOM   2702 3HD2 LEU A 171      25.663 -21.367 -25.136  1.00  1.13           H  
ATOM   2703  N   LEU A 172      29.435 -22.387 -21.909  1.00  1.15           N  
ATOM   2704  CA  LEU A 172      30.042 -22.204 -20.600  1.00  1.15           C  
ATOM   2705  C   LEU A 172      30.815 -20.918 -20.538  1.00  1.15           C  
ATOM   2706  O   LEU A 172      30.819 -20.236 -19.514  1.00  1.15           O  
ATOM   2707  CB  LEU A 172      30.995 -23.338 -20.304  1.00  1.15           C  
ATOM   2708  CG  LEU A 172      30.359 -24.621 -20.140  1.00  1.15           C  
ATOM   2709  CD1 LEU A 172      31.430 -25.662 -20.051  1.00  1.15           C  
ATOM   2710  CD2 LEU A 172      29.432 -24.589 -18.920  1.00  1.15           C  
ATOM   2711  H   LEU A 172      29.804 -23.110 -22.530  1.00  1.15           H  
ATOM   2712  HA  LEU A 172      29.254 -22.182 -19.851  1.00  1.15           H  
ATOM   2713 1HB  LEU A 172      31.701 -23.420 -21.134  1.00  1.15           H  
ATOM   2714 2HB  LEU A 172      31.542 -23.116 -19.393  1.00  1.15           H  
ATOM   2715  HG  LEU A 172      29.773 -24.825 -20.999  1.00  1.15           H  
ATOM   2716 1HD1 LEU A 172      30.975 -26.636 -19.945  1.00  1.15           H  
ATOM   2717 2HD1 LEU A 172      32.026 -25.634 -20.967  1.00  1.15           H  
ATOM   2718 3HD1 LEU A 172      32.070 -25.469 -19.215  1.00  1.15           H  
ATOM   2719 1HD2 LEU A 172      28.952 -25.556 -18.811  1.00  1.15           H  
ATOM   2720 2HD2 LEU A 172      29.978 -24.367 -18.036  1.00  1.15           H  
ATOM   2721 3HD2 LEU A 172      28.673 -23.822 -19.065  1.00  1.15           H  
ATOM   2722  N   PHE A 173      31.481 -20.576 -21.634  1.00  1.18           N  
ATOM   2723  CA  PHE A 173      32.256 -19.363 -21.695  1.00  1.18           C  
ATOM   2724  C   PHE A 173      31.346 -18.195 -21.441  1.00  1.18           C  
ATOM   2725  O   PHE A 173      31.631 -17.347 -20.592  1.00  1.18           O  
ATOM   2726  CB  PHE A 173      32.967 -19.221 -23.034  1.00  1.18           C  
ATOM   2727  CG  PHE A 173      33.737 -17.957 -23.155  1.00  1.18           C  
ATOM   2728  CD1 PHE A 173      34.976 -17.832 -22.553  1.00  1.18           C  
ATOM   2729  CD2 PHE A 173      33.229 -16.887 -23.862  1.00  1.18           C  
ATOM   2730  CE1 PHE A 173      35.692 -16.658 -22.652  1.00  1.18           C  
ATOM   2731  CE2 PHE A 173      33.934 -15.708 -23.968  1.00  1.18           C  
ATOM   2732  CZ  PHE A 173      35.170 -15.591 -23.360  1.00  1.18           C  
ATOM   2733  H   PHE A 173      31.471 -21.178 -22.451  1.00  1.18           H  
ATOM   2734  HA  PHE A 173      32.999 -19.379 -20.916  1.00  1.18           H  
ATOM   2735 1HB  PHE A 173      33.649 -20.059 -23.174  1.00  1.18           H  
ATOM   2736 2HB  PHE A 173      32.235 -19.255 -23.836  1.00  1.18           H  
ATOM   2737  HD1 PHE A 173      35.380 -18.672 -21.995  1.00  1.18           H  
ATOM   2738  HD2 PHE A 173      32.261 -16.990 -24.335  1.00  1.18           H  
ATOM   2739  HE1 PHE A 173      36.665 -16.572 -22.170  1.00  1.18           H  
ATOM   2740  HE2 PHE A 173      33.518 -14.871 -24.527  1.00  1.18           H  
ATOM   2741  HZ  PHE A 173      35.730 -14.660 -23.438  1.00  1.18           H  
ATOM   2742  N   TRP A 174      30.232 -18.158 -22.165  1.00  1.22           N  
ATOM   2743  CA  TRP A 174      29.283 -17.080 -22.019  1.00  1.22           C  
ATOM   2744  C   TRP A 174      28.682 -17.070 -20.627  1.00  1.22           C  
ATOM   2745  O   TRP A 174      28.625 -16.022 -19.982  1.00  1.22           O  
ATOM   2746  CB  TRP A 174      28.155 -17.277 -23.025  1.00  1.22           C  
ATOM   2747  CG  TRP A 174      28.599 -17.118 -24.446  1.00  1.22           C  
ATOM   2748  CD1 TRP A 174      29.627 -16.357 -24.902  1.00  1.22           C  
ATOM   2749  CD2 TRP A 174      28.052 -17.793 -25.606  1.00  1.22           C  
ATOM   2750  NE1 TRP A 174      29.752 -16.498 -26.266  1.00  1.22           N  
ATOM   2751  CE2 TRP A 174      28.797 -17.376 -26.709  1.00  1.22           C  
ATOM   2752  CE3 TRP A 174      27.012 -18.706 -25.788  1.00  1.22           C  
ATOM   2753  CZ2 TRP A 174      28.534 -17.841 -27.988  1.00  1.22           C  
ATOM   2754  CZ3 TRP A 174      26.748 -19.178 -27.067  1.00  1.22           C  
ATOM   2755  CH2 TRP A 174      27.488 -18.754 -28.140  1.00  1.22           C  
ATOM   2756  H   TRP A 174      30.047 -18.894 -22.847  1.00  1.22           H  
ATOM   2757  HA  TRP A 174      29.792 -16.135 -22.200  1.00  1.22           H  
ATOM   2758 1HB  TRP A 174      27.742 -18.284 -22.909  1.00  1.22           H  
ATOM   2759 2HB  TRP A 174      27.356 -16.566 -22.824  1.00  1.22           H  
ATOM   2760  HD1 TRP A 174      30.260 -15.729 -24.278  1.00  1.22           H  
ATOM   2761  HE1 TRP A 174      30.437 -16.039 -26.844  1.00  1.22           H  
ATOM   2762  HE3 TRP A 174      26.424 -19.041 -24.938  1.00  1.22           H  
ATOM   2763  HZ2 TRP A 174      29.115 -17.519 -28.852  1.00  1.22           H  
ATOM   2764  HZ3 TRP A 174      25.936 -19.891 -27.198  1.00  1.22           H  
ATOM   2765  HH2 TRP A 174      27.256 -19.143 -29.132  1.00  1.22           H  
ATOM   2766  N   ALA A 175      28.304 -18.244 -20.104  1.00  1.25           N  
ATOM   2767  CA  ALA A 175      27.697 -18.262 -18.786  1.00  1.25           C  
ATOM   2768  C   ALA A 175      28.648 -17.736 -17.738  1.00  1.25           C  
ATOM   2769  O   ALA A 175      28.302 -16.871 -16.936  1.00  1.25           O  
ATOM   2770  CB  ALA A 175      27.311 -19.680 -18.393  1.00  1.25           C  
ATOM   2771  H   ALA A 175      28.376 -19.111 -20.638  1.00  1.25           H  
ATOM   2772  HA  ALA A 175      26.813 -17.633 -18.819  1.00  1.25           H  
ATOM   2773 1HB  ALA A 175      26.842 -19.671 -17.412  1.00  1.25           H  
ATOM   2774 2HB  ALA A 175      26.630 -20.086 -19.120  1.00  1.25           H  
ATOM   2775 3HB  ALA A 175      28.208 -20.299 -18.362  1.00  1.25           H  
ATOM   2776  N   CYS A 176      29.867 -18.243 -17.764  1.00  1.27           N  
ATOM   2777  CA  CYS A 176      30.846 -17.912 -16.760  1.00  1.27           C  
ATOM   2778  C   CYS A 176      31.307 -16.481 -16.880  1.00  1.27           C  
ATOM   2779  O   CYS A 176      31.382 -15.778 -15.875  1.00  1.27           O  
ATOM   2780  CB  CYS A 176      31.998 -18.875 -16.874  1.00  1.27           C  
ATOM   2781  SG  CYS A 176      31.509 -20.578 -16.442  1.00  1.27           S  
ATOM   2782  H   CYS A 176      30.119 -18.919 -18.480  1.00  1.27           H  
ATOM   2783  HA  CYS A 176      30.403 -18.048 -15.782  1.00  1.27           H  
ATOM   2784 1HB  CYS A 176      32.364 -18.871 -17.893  1.00  1.27           H  
ATOM   2785 2HB  CYS A 176      32.801 -18.572 -16.228  1.00  1.27           H  
ATOM   2786  HG  CYS A 176      30.882 -20.794 -17.620  1.00  1.27           H  
ATOM   2787  N   THR A 177      31.521 -16.002 -18.104  1.00  1.28           N  
ATOM   2788  CA  THR A 177      31.971 -14.636 -18.302  1.00  1.28           C  
ATOM   2789  C   THR A 177      30.960 -13.686 -17.713  1.00  1.28           C  
ATOM   2790  O   THR A 177      31.308 -12.739 -17.001  1.00  1.28           O  
ATOM   2791  CB  THR A 177      32.123 -14.308 -19.798  1.00  1.28           C  
ATOM   2792  OG1 THR A 177      33.106 -15.154 -20.382  1.00  1.28           O  
ATOM   2793  CG2 THR A 177      32.523 -12.868 -19.992  1.00  1.28           C  
ATOM   2794  H   THR A 177      31.418 -16.598 -18.926  1.00  1.28           H  
ATOM   2795  HA  THR A 177      32.924 -14.495 -17.793  1.00  1.28           H  
ATOM   2796  HB  THR A 177      31.168 -14.488 -20.299  1.00  1.28           H  
ATOM   2797  HG1 THR A 177      32.766 -16.074 -20.375  1.00  1.28           H  
ATOM   2798 1HG2 THR A 177      32.616 -12.661 -21.057  1.00  1.28           H  
ATOM   2799 2HG2 THR A 177      31.761 -12.220 -19.559  1.00  1.28           H  
ATOM   2800 3HG2 THR A 177      33.478 -12.686 -19.501  1.00  1.28           H  
ATOM   2801  N   ILE A 178      29.695 -13.951 -18.006  1.00  1.27           N  
ATOM   2802  CA  ILE A 178      28.637 -13.096 -17.553  1.00  1.27           C  
ATOM   2803  C   ILE A 178      28.505 -13.228 -16.030  1.00  1.27           C  
ATOM   2804  O   ILE A 178      28.298 -12.220 -15.362  1.00  1.27           O  
ATOM   2805  CB  ILE A 178      27.331 -13.401 -18.271  1.00  1.27           C  
ATOM   2806  CG1 ILE A 178      27.442 -13.126 -19.753  1.00  1.27           C  
ATOM   2807  CG2 ILE A 178      26.342 -12.412 -17.809  1.00  1.27           C  
ATOM   2808  CD1 ILE A 178      26.260 -13.690 -20.527  1.00  1.27           C  
ATOM   2809  H   ILE A 178      29.458 -14.753 -18.593  1.00  1.27           H  
ATOM   2810  HA  ILE A 178      28.902 -12.067 -17.782  1.00  1.27           H  
ATOM   2811  HB  ILE A 178      27.025 -14.426 -18.107  1.00  1.27           H  
ATOM   2812 1HG1 ILE A 178      27.487 -12.050 -19.916  1.00  1.27           H  
ATOM   2813 2HG1 ILE A 178      28.361 -13.570 -20.134  1.00  1.27           H  
ATOM   2814 1HG2 ILE A 178      25.455 -12.593 -18.346  1.00  1.27           H  
ATOM   2815 2HG2 ILE A 178      26.165 -12.473 -16.754  1.00  1.27           H  
ATOM   2816 3HG2 ILE A 178      26.710 -11.422 -18.044  1.00  1.27           H  
ATOM   2817 1HD1 ILE A 178      26.380 -13.472 -21.588  1.00  1.27           H  
ATOM   2818 2HD1 ILE A 178      26.221 -14.772 -20.379  1.00  1.27           H  
ATOM   2819 3HD1 ILE A 178      25.340 -13.243 -20.167  1.00  1.27           H  
ATOM   2820  N   PHE A 179      28.607 -14.451 -15.456  1.00  1.25           N  
ATOM   2821  CA  PHE A 179      28.504 -14.593 -13.993  1.00  1.25           C  
ATOM   2822  C   PHE A 179      29.576 -13.800 -13.286  1.00  1.25           C  
ATOM   2823  O   PHE A 179      29.306 -13.108 -12.304  1.00  1.25           O  
ATOM   2824  CB  PHE A 179      28.743 -16.037 -13.511  1.00  1.25           C  
ATOM   2825  CG  PHE A 179      27.617 -17.002 -13.504  1.00  1.25           C  
ATOM   2826  CD1 PHE A 179      27.633 -18.144 -14.278  1.00  1.25           C  
ATOM   2827  CD2 PHE A 179      26.562 -16.798 -12.674  1.00  1.25           C  
ATOM   2828  CE1 PHE A 179      26.617 -19.037 -14.219  1.00  1.25           C  
ATOM   2829  CE2 PHE A 179      25.554 -17.695 -12.600  1.00  1.25           C  
ATOM   2830  CZ  PHE A 179      25.585 -18.817 -13.371  1.00  1.25           C  
ATOM   2831  H   PHE A 179      28.745 -15.283 -16.031  1.00  1.25           H  
ATOM   2832  HA  PHE A 179      27.525 -14.239 -13.669  1.00  1.25           H  
ATOM   2833 1HB  PHE A 179      29.529 -16.467 -14.123  1.00  1.25           H  
ATOM   2834 2HB  PHE A 179      29.135 -15.993 -12.508  1.00  1.25           H  
ATOM   2835  HD1 PHE A 179      28.458 -18.330 -14.930  1.00  1.25           H  
ATOM   2836  HD2 PHE A 179      26.540 -15.901 -12.061  1.00  1.25           H  
ATOM   2837  HE1 PHE A 179      26.640 -19.933 -14.836  1.00  1.25           H  
ATOM   2838  HE2 PHE A 179      24.722 -17.512 -11.943  1.00  1.25           H  
ATOM   2839  HZ  PHE A 179      24.785 -19.529 -13.310  1.00  1.25           H  
ATOM   2840  N   PHE A 180      30.794 -13.832 -13.823  1.00  1.23           N  
ATOM   2841  CA  PHE A 180      31.869 -13.108 -13.177  1.00  1.23           C  
ATOM   2842  C   PHE A 180      31.667 -11.611 -13.369  1.00  1.23           C  
ATOM   2843  O   PHE A 180      32.096 -10.819 -12.539  1.00  1.23           O  
ATOM   2844  CB  PHE A 180      33.234 -13.561 -13.695  1.00  1.23           C  
ATOM   2845  CG  PHE A 180      33.591 -14.977 -13.261  1.00  1.23           C  
ATOM   2846  CD1 PHE A 180      33.767 -15.977 -14.196  1.00  1.23           C  
ATOM   2847  CD2 PHE A 180      33.695 -15.316 -11.922  1.00  1.23           C  
ATOM   2848  CE1 PHE A 180      34.043 -17.268 -13.815  1.00  1.23           C  
ATOM   2849  CE2 PHE A 180      33.976 -16.616 -11.553  1.00  1.23           C  
ATOM   2850  CZ  PHE A 180      34.146 -17.582 -12.506  1.00  1.23           C  
ATOM   2851  H   PHE A 180      30.979 -14.402 -14.648  1.00  1.23           H  
ATOM   2852  HA  PHE A 180      31.834 -13.319 -12.107  1.00  1.23           H  
ATOM   2853 1HB  PHE A 180      33.229 -13.528 -14.789  1.00  1.23           H  
ATOM   2854 2HB  PHE A 180      34.006 -12.883 -13.343  1.00  1.23           H  
ATOM   2855  HD1 PHE A 180      33.685 -15.729 -15.253  1.00  1.23           H  
ATOM   2856  HD2 PHE A 180      33.546 -14.548 -11.159  1.00  1.23           H  
ATOM   2857  HE1 PHE A 180      34.183 -18.038 -14.565  1.00  1.23           H  
ATOM   2858  HE2 PHE A 180      34.058 -16.880 -10.511  1.00  1.23           H  
ATOM   2859  HZ  PHE A 180      34.365 -18.591 -12.218  1.00  1.23           H  
ATOM   2860  N   GLY A 181      31.024 -11.224 -14.473  1.00  1.21           N  
ATOM   2861  CA  GLY A 181      30.663  -9.840 -14.744  1.00  1.21           C  
ATOM   2862  C   GLY A 181      29.598  -9.317 -13.758  1.00  1.21           C  
ATOM   2863  O   GLY A 181      29.784  -8.287 -13.113  1.00  1.21           O  
ATOM   2864  H   GLY A 181      30.768 -11.924 -15.169  1.00  1.21           H  
ATOM   2865 1HA  GLY A 181      31.555  -9.215 -14.692  1.00  1.21           H  
ATOM   2866 2HA  GLY A 181      30.280  -9.771 -15.762  1.00  1.21           H  
ATOM   2867  N   PHE A 182      28.465 -10.031 -13.669  1.00  1.19           N  
ATOM   2868  CA  PHE A 182      27.333  -9.647 -12.819  1.00  1.19           C  
ATOM   2869  C   PHE A 182      27.511  -9.813 -11.322  1.00  1.19           C  
ATOM   2870  O   PHE A 182      27.132  -8.929 -10.563  1.00  1.19           O  
ATOM   2871  CB  PHE A 182      26.054 -10.375 -13.236  1.00  1.19           C  
ATOM   2872  CG  PHE A 182      25.348  -9.739 -14.374  1.00  1.19           C  
ATOM   2873  CD1 PHE A 182      25.862  -9.770 -15.642  1.00  1.19           C  
ATOM   2874  CD2 PHE A 182      24.140  -9.093 -14.159  1.00  1.19           C  
ATOM   2875  CE1 PHE A 182      25.191  -9.169 -16.688  1.00  1.19           C  
ATOM   2876  CE2 PHE A 182      23.472  -8.489 -15.195  1.00  1.19           C  
ATOM   2877  CZ  PHE A 182      23.999  -8.528 -16.463  1.00  1.19           C  
ATOM   2878  H   PHE A 182      28.394 -10.873 -14.226  1.00  1.19           H  
ATOM   2879  HA  PHE A 182      27.162  -8.599 -12.999  1.00  1.19           H  
ATOM   2880 1HB  PHE A 182      26.296 -11.406 -13.512  1.00  1.19           H  
ATOM   2881 2HB  PHE A 182      25.381 -10.407 -12.400  1.00  1.19           H  
ATOM   2882  HD1 PHE A 182      26.812 -10.277 -15.814  1.00  1.19           H  
ATOM   2883  HD2 PHE A 182      23.720  -9.066 -13.150  1.00  1.19           H  
ATOM   2884  HE1 PHE A 182      25.611  -9.202 -17.693  1.00  1.19           H  
ATOM   2885  HE2 PHE A 182      22.524  -7.984 -15.018  1.00  1.19           H  
ATOM   2886  HZ  PHE A 182      23.472  -8.055 -17.290  1.00  1.19           H  
ATOM   2887  N   TRP A 183      28.097 -10.909 -10.865  1.00  1.17           N  
ATOM   2888  CA  TRP A 183      28.258 -11.094  -9.428  1.00  1.17           C  
ATOM   2889  C   TRP A 183      28.830  -9.840  -8.693  1.00  1.17           C  
ATOM   2890  O   TRP A 183      28.183  -9.358  -7.759  1.00  1.17           O  
ATOM   2891  CB  TRP A 183      29.083 -12.350  -9.133  1.00  1.17           C  
ATOM   2892  CG  TRP A 183      28.349 -13.662  -9.278  1.00  1.17           C  
ATOM   2893  CD1 TRP A 183      27.004 -13.881  -9.213  1.00  1.17           C  
ATOM   2894  CD2 TRP A 183      28.958 -14.959  -9.519  1.00  1.17           C  
ATOM   2895  NE1 TRP A 183      26.734 -15.227  -9.379  1.00  1.17           N  
ATOM   2896  CE2 TRP A 183      27.922 -15.900  -9.567  1.00  1.17           C  
ATOM   2897  CE3 TRP A 183      30.277 -15.388  -9.694  1.00  1.17           C  
ATOM   2898  CZ2 TRP A 183      28.166 -17.262  -9.778  1.00  1.17           C  
ATOM   2899  CZ3 TRP A 183      30.516 -16.731  -9.911  1.00  1.17           C  
ATOM   2900  CH2 TRP A 183      29.488 -17.653  -9.951  1.00  1.17           C  
ATOM   2901  H   TRP A 183      28.430 -11.635 -11.500  1.00  1.17           H  
ATOM   2902  HA  TRP A 183      27.266 -11.279  -9.017  1.00  1.17           H  
ATOM   2903 1HB  TRP A 183      29.937 -12.405  -9.798  1.00  1.17           H  
ATOM   2904 2HB  TRP A 183      29.446 -12.289  -8.126  1.00  1.17           H  
ATOM   2905  HD1 TRP A 183      26.255 -13.107  -9.046  1.00  1.17           H  
ATOM   2906  HE1 TRP A 183      25.815 -15.648  -9.369  1.00  1.17           H  
ATOM   2907  HE3 TRP A 183      31.101 -14.673  -9.663  1.00  1.17           H  
ATOM   2908  HZ2 TRP A 183      27.360 -18.001  -9.816  1.00  1.17           H  
ATOM   2909  HZ3 TRP A 183      31.540 -17.030 -10.044  1.00  1.17           H  
ATOM   2910  HH2 TRP A 183      29.716 -18.705 -10.122  1.00  1.17           H  
ATOM   2911  N   PRO A 184      29.996  -9.250  -9.085  1.00  1.17           N  
ATOM   2912  CA  PRO A 184      30.612  -8.094  -8.458  1.00  1.17           C  
ATOM   2913  C   PRO A 184      29.783  -6.818  -8.613  1.00  1.17           C  
ATOM   2914  O   PRO A 184      30.045  -5.834  -7.918  1.00  1.17           O  
ATOM   2915  CB  PRO A 184      31.968  -7.982  -9.164  1.00  1.17           C  
ATOM   2916  CG  PRO A 184      31.769  -8.615 -10.460  1.00  1.17           C  
ATOM   2917  CD  PRO A 184      30.799  -9.749 -10.210  1.00  1.17           C  
ATOM   2918  HA  PRO A 184      30.763  -8.322  -7.392  1.00  1.17           H  
ATOM   2919 1HB  PRO A 184      32.251  -6.925  -9.258  1.00  1.17           H  
ATOM   2920 2HB  PRO A 184      32.745  -8.466  -8.565  1.00  1.17           H  
ATOM   2921 1HG  PRO A 184      31.371  -7.886 -11.179  1.00  1.17           H  
ATOM   2922 2HG  PRO A 184      32.726  -8.967 -10.869  1.00  1.17           H  
ATOM   2923 1HD  PRO A 184      30.266  -9.844 -11.111  1.00  1.17           H  
ATOM   2924 2HD  PRO A 184      31.349 -10.643  -9.967  1.00  1.17           H  
ATOM   2925  N   LEU A 185      28.780  -6.800  -9.502  1.00  1.16           N  
ATOM   2926  CA  LEU A 185      27.984  -5.591  -9.654  1.00  1.16           C  
ATOM   2927  C   LEU A 185      27.194  -5.336  -8.387  1.00  1.16           C  
ATOM   2928  O   LEU A 185      26.757  -4.216  -8.138  1.00  1.16           O  
ATOM   2929  CB  LEU A 185      27.048  -5.645 -10.865  1.00  1.16           C  
ATOM   2930  CG  LEU A 185      27.753  -5.651 -12.219  1.00  1.16           C  
ATOM   2931  CD1 LEU A 185      26.733  -5.787 -13.357  1.00  1.16           C  
ATOM   2932  CD2 LEU A 185      28.563  -4.378 -12.364  1.00  1.16           C  
ATOM   2933  H   LEU A 185      28.519  -7.616 -10.048  1.00  1.16           H  
ATOM   2934  HA  LEU A 185      28.657  -4.758  -9.810  1.00  1.16           H  
ATOM   2935 1HB  LEU A 185      26.444  -6.546 -10.796  1.00  1.16           H  
ATOM   2936 2HB  LEU A 185      26.384  -4.784 -10.834  1.00  1.16           H  
ATOM   2937  HG  LEU A 185      28.415  -6.505 -12.257  1.00  1.16           H  
ATOM   2938 1HD1 LEU A 185      27.260  -5.813 -14.311  1.00  1.16           H  
ATOM   2939 2HD1 LEU A 185      26.159  -6.690 -13.246  1.00  1.16           H  
ATOM   2940 3HD1 LEU A 185      26.064  -4.936 -13.340  1.00  1.16           H  
ATOM   2941 1HD2 LEU A 185      29.087  -4.389 -13.320  1.00  1.16           H  
ATOM   2942 2HD2 LEU A 185      27.898  -3.516 -12.322  1.00  1.16           H  
ATOM   2943 3HD2 LEU A 185      29.282  -4.320 -11.559  1.00  1.16           H  
ATOM   2944  N   PHE A 186      26.988  -6.373  -7.577  1.00  1.15           N  
ATOM   2945  CA  PHE A 186      26.276  -6.193  -6.328  1.00  1.15           C  
ATOM   2946  C   PHE A 186      27.047  -5.263  -5.380  1.00  1.15           C  
ATOM   2947  O   PHE A 186      26.519  -4.200  -5.078  1.00  1.15           O  
ATOM   2948  CB  PHE A 186      25.874  -7.527  -5.727  1.00  1.15           C  
ATOM   2949  CG  PHE A 186      24.673  -8.041  -6.430  1.00  1.15           C  
ATOM   2950  CD1 PHE A 186      23.509  -7.280  -6.466  1.00  1.15           C  
ATOM   2951  CD2 PHE A 186      24.693  -9.265  -7.072  1.00  1.15           C  
ATOM   2952  CE1 PHE A 186      22.397  -7.741  -7.131  1.00  1.15           C  
ATOM   2953  CE2 PHE A 186      23.576  -9.728  -7.730  1.00  1.15           C  
ATOM   2954  CZ  PHE A 186      22.432  -8.967  -7.758  1.00  1.15           C  
ATOM   2955  H   PHE A 186      27.359  -7.299  -7.811  1.00  1.15           H  
ATOM   2956  HA  PHE A 186      25.335  -5.689  -6.558  1.00  1.15           H  
ATOM   2957 1HB  PHE A 186      26.656  -8.265  -5.864  1.00  1.15           H  
ATOM   2958 2HB  PHE A 186      25.659  -7.434  -4.674  1.00  1.15           H  
ATOM   2959  HD1 PHE A 186      23.486  -6.310  -5.967  1.00  1.15           H  
ATOM   2960  HD2 PHE A 186      25.609  -9.862  -7.052  1.00  1.15           H  
ATOM   2961  HE1 PHE A 186      21.482  -7.143  -7.164  1.00  1.15           H  
ATOM   2962  HE2 PHE A 186      23.597 -10.690  -8.225  1.00  1.15           H  
ATOM   2963  HZ  PHE A 186      21.555  -9.332  -8.273  1.00  1.15           H  
ATOM   2964  N   PRO A 187      28.268  -5.581  -4.875  1.00  1.15           N  
ATOM   2965  CA  PRO A 187      29.043  -4.682  -4.032  1.00  1.15           C  
ATOM   2966  C   PRO A 187      29.373  -3.360  -4.723  1.00  1.15           C  
ATOM   2967  O   PRO A 187      29.529  -2.341  -4.048  1.00  1.15           O  
ATOM   2968  CB  PRO A 187      30.296  -5.505  -3.694  1.00  1.15           C  
ATOM   2969  CG  PRO A 187      30.351  -6.591  -4.743  1.00  1.15           C  
ATOM   2970  CD  PRO A 187      28.893  -6.898  -5.060  1.00  1.15           C  
ATOM   2971  HA  PRO A 187      28.489  -4.484  -3.117  1.00  1.15           H  
ATOM   2972 1HB  PRO A 187      31.185  -4.857  -3.723  1.00  1.15           H  
ATOM   2973 2HB  PRO A 187      30.226  -5.900  -2.669  1.00  1.15           H  
ATOM   2974 1HG  PRO A 187      30.915  -6.234  -5.614  1.00  1.15           H  
ATOM   2975 2HG  PRO A 187      30.893  -7.468  -4.358  1.00  1.15           H  
ATOM   2976 1HD  PRO A 187      28.822  -7.272  -6.061  1.00  1.15           H  
ATOM   2977 2HD  PRO A 187      28.492  -7.607  -4.329  1.00  1.15           H  
ATOM   2978  N   ILE A 188      29.421  -3.328  -6.058  1.00  1.14           N  
ATOM   2979  CA  ILE A 188      29.656  -2.048  -6.714  1.00  1.14           C  
ATOM   2980  C   ILE A 188      28.415  -1.173  -6.546  1.00  1.14           C  
ATOM   2981  O   ILE A 188      28.507  -0.027  -6.094  1.00  1.14           O  
ATOM   2982  CB  ILE A 188      30.002  -2.245  -8.191  1.00  1.14           C  
ATOM   2983  CG1 ILE A 188      31.358  -2.962  -8.294  1.00  1.14           C  
ATOM   2984  CG2 ILE A 188      30.035  -0.924  -8.911  1.00  1.14           C  
ATOM   2985  CD1 ILE A 188      31.675  -3.499  -9.670  1.00  1.14           C  
ATOM   2986  H   ILE A 188      29.342  -4.175  -6.626  1.00  1.14           H  
ATOM   2987  HA  ILE A 188      30.494  -1.553  -6.227  1.00  1.14           H  
ATOM   2988  HB  ILE A 188      29.256  -2.881  -8.645  1.00  1.14           H  
ATOM   2989 1HG1 ILE A 188      32.137  -2.256  -8.016  1.00  1.14           H  
ATOM   2990 2HG1 ILE A 188      31.375  -3.785  -7.584  1.00  1.14           H  
ATOM   2991 1HG2 ILE A 188      30.277  -1.088  -9.959  1.00  1.14           H  
ATOM   2992 2HG2 ILE A 188      29.062  -0.444  -8.836  1.00  1.14           H  
ATOM   2993 3HG2 ILE A 188      30.791  -0.296  -8.455  1.00  1.14           H  
ATOM   2994 1HD1 ILE A 188      32.652  -3.981  -9.653  1.00  1.14           H  
ATOM   2995 2HD1 ILE A 188      30.930  -4.226  -9.953  1.00  1.14           H  
ATOM   2996 3HD1 ILE A 188      31.685  -2.685 -10.391  1.00  1.14           H  
ATOM   2997  N   LEU A 189      27.245  -1.748  -6.831  1.00  1.15           N  
ATOM   2998  CA  LEU A 189      25.980  -1.060  -6.656  1.00  1.15           C  
ATOM   2999  C   LEU A 189      25.798  -0.639  -5.217  1.00  1.15           C  
ATOM   3000  O   LEU A 189      25.423   0.502  -4.956  1.00  1.15           O  
ATOM   3001  CB  LEU A 189      24.800  -1.959  -7.056  1.00  1.15           C  
ATOM   3002  CG  LEU A 189      23.407  -1.349  -6.837  1.00  1.15           C  
ATOM   3003  CD1 LEU A 189      23.256  -0.102  -7.670  1.00  1.15           C  
ATOM   3004  CD2 LEU A 189      22.332  -2.377  -7.189  1.00  1.15           C  
ATOM   3005  H   LEU A 189      27.215  -2.697  -7.195  1.00  1.15           H  
ATOM   3006  HA  LEU A 189      25.980  -0.170  -7.281  1.00  1.15           H  
ATOM   3007 1HB  LEU A 189      24.899  -2.220  -8.108  1.00  1.15           H  
ATOM   3008 2HB  LEU A 189      24.853  -2.879  -6.474  1.00  1.15           H  
ATOM   3009  HG  LEU A 189      23.314  -1.067  -5.801  1.00  1.15           H  
ATOM   3010 1HD1 LEU A 189      22.275   0.339  -7.500  1.00  1.15           H  
ATOM   3011 2HD1 LEU A 189      24.027   0.604  -7.386  1.00  1.15           H  
ATOM   3012 3HD1 LEU A 189      23.363  -0.349  -8.717  1.00  1.15           H  
ATOM   3013 1HD2 LEU A 189      21.345  -1.937  -7.028  1.00  1.15           H  
ATOM   3014 2HD2 LEU A 189      22.437  -2.658  -8.222  1.00  1.15           H  
ATOM   3015 3HD2 LEU A 189      22.452  -3.259  -6.558  1.00  1.15           H  
ATOM   3016  N   PHE A 190      26.072  -1.554  -4.277  1.00  1.17           N  
ATOM   3017  CA  PHE A 190      25.866  -1.262  -2.871  1.00  1.17           C  
ATOM   3018  C   PHE A 190      26.734  -0.080  -2.463  1.00  1.17           C  
ATOM   3019  O   PHE A 190      26.246   0.841  -1.806  1.00  1.17           O  
ATOM   3020  CB  PHE A 190      26.254  -2.464  -2.009  1.00  1.17           C  
ATOM   3021  CG  PHE A 190      25.371  -3.675  -2.178  1.00  1.17           C  
ATOM   3022  CD1 PHE A 190      25.890  -4.961  -2.050  1.00  1.17           C  
ATOM   3023  CD2 PHE A 190      24.050  -3.543  -2.480  1.00  1.17           C  
ATOM   3024  CE1 PHE A 190      25.093  -6.073  -2.238  1.00  1.17           C  
ATOM   3025  CE2 PHE A 190      23.249  -4.654  -2.659  1.00  1.17           C  
ATOM   3026  CZ  PHE A 190      23.769  -5.917  -2.545  1.00  1.17           C  
ATOM   3027  H   PHE A 190      26.391  -2.477  -4.557  1.00  1.17           H  
ATOM   3028  HA  PHE A 190      24.816  -1.015  -2.710  1.00  1.17           H  
ATOM   3029 1HB  PHE A 190      27.275  -2.747  -2.228  1.00  1.17           H  
ATOM   3030 2HB  PHE A 190      26.220  -2.164  -0.969  1.00  1.17           H  
ATOM   3031  HD1 PHE A 190      26.934  -5.090  -1.801  1.00  1.17           H  
ATOM   3032  HD2 PHE A 190      23.644  -2.545  -2.574  1.00  1.17           H  
ATOM   3033  HE1 PHE A 190      25.516  -7.070  -2.137  1.00  1.17           H  
ATOM   3034  HE2 PHE A 190      22.214  -4.532  -2.891  1.00  1.17           H  
ATOM   3035  HZ  PHE A 190      23.133  -6.788  -2.692  1.00  1.17           H  
ATOM   3036  N   LEU A 191      27.987  -0.038  -2.944  1.00  1.20           N  
ATOM   3037  CA  LEU A 191      28.882   1.070  -2.640  1.00  1.20           C  
ATOM   3038  C   LEU A 191      28.299   2.382  -3.127  1.00  1.20           C  
ATOM   3039  O   LEU A 191      28.296   3.390  -2.422  1.00  1.20           O  
ATOM   3040  CB  LEU A 191      30.241   0.900  -3.319  1.00  1.20           C  
ATOM   3041  CG  LEU A 191      31.209   2.043  -3.063  1.00  1.20           C  
ATOM   3042  CD1 LEU A 191      31.511   2.078  -1.574  1.00  1.20           C  
ATOM   3043  CD2 LEU A 191      32.451   1.866  -3.910  1.00  1.20           C  
ATOM   3044  H   LEU A 191      28.355  -0.814  -3.497  1.00  1.20           H  
ATOM   3045  HA  LEU A 191      29.017   1.119  -1.561  1.00  1.20           H  
ATOM   3046 1HB  LEU A 191      30.693  -0.029  -2.974  1.00  1.20           H  
ATOM   3047 2HB  LEU A 191      30.092   0.829  -4.393  1.00  1.20           H  
ATOM   3048  HG  LEU A 191      30.734   2.989  -3.331  1.00  1.20           H  
ATOM   3049 1HD1 LEU A 191      32.186   2.905  -1.351  1.00  1.20           H  
ATOM   3050 2HD1 LEU A 191      30.579   2.211  -1.035  1.00  1.20           H  
ATOM   3051 3HD1 LEU A 191      31.975   1.140  -1.272  1.00  1.20           H  
ATOM   3052 1HD2 LEU A 191      33.135   2.694  -3.726  1.00  1.20           H  
ATOM   3053 2HD2 LEU A 191      32.937   0.925  -3.654  1.00  1.20           H  
ATOM   3054 3HD2 LEU A 191      32.166   1.855  -4.966  1.00  1.20           H  
ATOM   3055  N   PHE A 192      27.823   2.400  -4.360  1.00  1.25           N  
ATOM   3056  CA  PHE A 192      27.271   3.630  -4.894  1.00  1.25           C  
ATOM   3057  C   PHE A 192      25.888   3.989  -4.311  1.00  1.25           C  
ATOM   3058  O   PHE A 192      25.527   5.166  -4.213  1.00  1.25           O  
ATOM   3059  CB  PHE A 192      27.252   3.561  -6.413  1.00  1.25           C  
ATOM   3060  CG  PHE A 192      28.627   3.693  -6.991  1.00  1.25           C  
ATOM   3061  CD1 PHE A 192      29.235   2.650  -7.655  1.00  1.25           C  
ATOM   3062  CD2 PHE A 192      29.332   4.874  -6.835  1.00  1.25           C  
ATOM   3063  CE1 PHE A 192      30.517   2.788  -8.160  1.00  1.25           C  
ATOM   3064  CE2 PHE A 192      30.605   5.018  -7.332  1.00  1.25           C  
ATOM   3065  CZ  PHE A 192      31.200   3.972  -7.998  1.00  1.25           C  
ATOM   3066  H   PHE A 192      27.854   1.552  -4.931  1.00  1.25           H  
ATOM   3067  HA  PHE A 192      27.954   4.436  -4.631  1.00  1.25           H  
ATOM   3068 1HB  PHE A 192      26.842   2.597  -6.724  1.00  1.25           H  
ATOM   3069 2HB  PHE A 192      26.632   4.347  -6.813  1.00  1.25           H  
ATOM   3070  HD1 PHE A 192      28.694   1.715  -7.779  1.00  1.25           H  
ATOM   3071  HD2 PHE A 192      28.874   5.693  -6.306  1.00  1.25           H  
ATOM   3072  HE1 PHE A 192      30.988   1.965  -8.685  1.00  1.25           H  
ATOM   3073  HE2 PHE A 192      31.140   5.960  -7.196  1.00  1.25           H  
ATOM   3074  HZ  PHE A 192      32.208   4.081  -8.395  1.00  1.25           H  
ATOM   3075  N   SER A 193      25.131   2.999  -3.859  1.00  1.33           N  
ATOM   3076  CA  SER A 193      23.792   3.229  -3.322  1.00  1.33           C  
ATOM   3077  C   SER A 193      23.820   3.928  -1.973  1.00  1.33           C  
ATOM   3078  O   SER A 193      24.869   4.111  -1.348  1.00  1.33           O  
ATOM   3079  CB  SER A 193      23.064   1.927  -3.092  1.00  1.33           C  
ATOM   3080  OG  SER A 193      23.543   1.300  -1.941  1.00  1.33           O  
ATOM   3081  H   SER A 193      25.458   2.038  -3.949  1.00  1.33           H  
ATOM   3082  HA  SER A 193      23.233   3.849  -4.005  1.00  1.33           H  
ATOM   3083 1HB  SER A 193      21.992   2.102  -3.002  1.00  1.33           H  
ATOM   3084 2HB  SER A 193      23.219   1.278  -3.947  1.00  1.33           H  
ATOM   3085  HG  SER A 193      24.530   1.215  -2.034  1.00  1.33           H  
ATOM   3086  N   TRP A 194      22.630   4.289  -1.504  1.00  1.42           N  
ATOM   3087  CA  TRP A 194      22.403   4.864  -0.174  1.00  1.42           C  
ATOM   3088  C   TRP A 194      22.957   3.987   0.982  1.00  1.42           C  
ATOM   3089  O   TRP A 194      23.123   4.470   2.102  1.00  1.42           O  
ATOM   3090  CB  TRP A 194      20.913   5.135   0.014  1.00  1.42           C  
ATOM   3091  CG  TRP A 194      20.084   3.927   0.037  1.00  1.42           C  
ATOM   3092  CD1 TRP A 194      19.459   3.325  -1.003  1.00  1.42           C  
ATOM   3093  CD2 TRP A 194      19.765   3.169   1.195  1.00  1.42           C  
ATOM   3094  NE1 TRP A 194      18.751   2.238  -0.558  1.00  1.42           N  
ATOM   3095  CE2 TRP A 194      18.926   2.134   0.789  1.00  1.42           C  
ATOM   3096  CE3 TRP A 194      20.114   3.288   2.530  1.00  1.42           C  
ATOM   3097  CZ2 TRP A 194      18.422   1.227   1.683  1.00  1.42           C  
ATOM   3098  CZ3 TRP A 194      19.620   2.392   3.417  1.00  1.42           C  
ATOM   3099  CH2 TRP A 194      18.794   1.395   3.012  1.00  1.42           C  
ATOM   3100  H   TRP A 194      21.828   4.155  -2.109  1.00  1.42           H  
ATOM   3101  HA  TRP A 194      22.914   5.818  -0.126  1.00  1.42           H  
ATOM   3102 1HB  TRP A 194      20.758   5.669   0.952  1.00  1.42           H  
ATOM   3103 2HB  TRP A 194      20.555   5.777  -0.792  1.00  1.42           H  
ATOM   3104  HD1 TRP A 194      19.514   3.667  -2.034  1.00  1.42           H  
ATOM   3105  HE1 TRP A 194      18.190   1.618  -1.122  1.00  1.42           H  
ATOM   3106  HE3 TRP A 194      20.768   4.093   2.859  1.00  1.42           H  
ATOM   3107  HZ2 TRP A 194      17.759   0.416   1.385  1.00  1.42           H  
ATOM   3108  HZ3 TRP A 194      19.893   2.501   4.462  1.00  1.42           H  
ATOM   3109  HH2 TRP A 194      18.428   0.734   3.751  1.00  1.42           H  
ATOM   3110  N   LEU A 195      23.209   2.692   0.711  1.00  1.52           N  
ATOM   3111  CA  LEU A 195      23.727   1.711   1.670  1.00  1.52           C  
ATOM   3112  C   LEU A 195      25.242   1.886   1.862  1.00  1.52           C  
ATOM   3113  O   LEU A 195      25.854   1.253   2.732  1.00  1.52           O  
ATOM   3114  CB  LEU A 195      23.497   0.308   1.093  1.00  1.52           C  
ATOM   3115  CG  LEU A 195      22.065  -0.119   0.895  1.00  1.52           C  
ATOM   3116  CD1 LEU A 195      21.994  -1.351   0.046  1.00  1.52           C  
ATOM   3117  CD2 LEU A 195      21.498  -0.445   2.224  1.00  1.52           C  
ATOM   3118  H   LEU A 195      23.071   2.343  -0.235  1.00  1.52           H  
ATOM   3119  HA  LEU A 195      23.215   1.837   2.622  1.00  1.52           H  
ATOM   3120 1HB  LEU A 195      24.030   0.215   0.155  1.00  1.52           H  
ATOM   3121 2HB  LEU A 195      23.931  -0.399   1.784  1.00  1.52           H  
ATOM   3122  HG  LEU A 195      21.505   0.681   0.410  1.00  1.52           H  
ATOM   3123 1HD1 LEU A 195      20.954  -1.622  -0.067  1.00  1.52           H  
ATOM   3124 2HD1 LEU A 195      22.422  -1.137  -0.933  1.00  1.52           H  
ATOM   3125 3HD1 LEU A 195      22.531  -2.156   0.506  1.00  1.52           H  
ATOM   3126 1HD2 LEU A 195      20.468  -0.767   2.111  1.00  1.52           H  
ATOM   3127 2HD2 LEU A 195      22.074  -1.245   2.675  1.00  1.52           H  
ATOM   3128 3HD2 LEU A 195      21.549   0.432   2.852  1.00  1.52           H  
ATOM   3129  N   GLY A 196      25.837   2.696   0.989  1.00  1.62           N  
ATOM   3130  CA  GLY A 196      27.258   2.989   0.904  1.00  1.62           C  
ATOM   3131  C   GLY A 196      27.499   4.502   0.922  1.00  1.62           C  
ATOM   3132  O   GLY A 196      27.326   5.163   1.949  1.00  1.62           O  
ATOM   3133  H   GLY A 196      25.260   3.167   0.297  1.00  1.62           H  
ATOM   3134 1HA  GLY A 196      27.784   2.518   1.732  1.00  1.62           H  
ATOM   3135 2HA  GLY A 196      27.654   2.566  -0.017  1.00  1.62           H  
ATOM   3136  N   THR A 197      27.951   5.025  -0.217  1.00  1.73           N  
ATOM   3137  CA  THR A 197      28.329   6.422  -0.407  1.00  1.73           C  
ATOM   3138  C   THR A 197      27.209   7.394  -0.845  1.00  1.73           C  
ATOM   3139  O   THR A 197      27.433   8.605  -0.848  1.00  1.73           O  
ATOM   3140  CB  THR A 197      29.479   6.494  -1.425  1.00  1.73           C  
ATOM   3141  OG1 THR A 197      29.044   5.976  -2.694  1.00  1.73           O  
ATOM   3142  CG2 THR A 197      30.644   5.651  -0.932  1.00  1.73           C  
ATOM   3143  H   THR A 197      28.051   4.401  -1.008  1.00  1.73           H  
ATOM   3144  HA  THR A 197      28.710   6.783   0.547  1.00  1.73           H  
ATOM   3145  HB  THR A 197      29.796   7.527  -1.548  1.00  1.73           H  
ATOM   3146  HG1 THR A 197      28.712   5.054  -2.559  1.00  1.73           H  
ATOM   3147 1HG2 THR A 197      31.459   5.693  -1.654  1.00  1.73           H  
ATOM   3148 2HG2 THR A 197      30.988   6.028   0.030  1.00  1.73           H  
ATOM   3149 3HG2 THR A 197      30.309   4.628  -0.822  1.00  1.73           H  
ATOM   3150  N   GLY A 198      26.018   6.900  -1.217  1.00  1.82           N  
ATOM   3151  CA  GLY A 198      24.915   7.797  -1.593  1.00  1.82           C  
ATOM   3152  C   GLY A 198      24.854   8.372  -3.021  1.00  1.82           C  
ATOM   3153  O   GLY A 198      24.197   9.392  -3.234  1.00  1.82           O  
ATOM   3154  H   GLY A 198      25.846   5.894  -1.222  1.00  1.82           H  
ATOM   3155 1HA  GLY A 198      23.985   7.268  -1.417  1.00  1.82           H  
ATOM   3156 2HA  GLY A 198      24.907   8.628  -0.890  1.00  1.82           H  
ATOM   3157  N   HIS A 199      25.538   7.771  -3.993  1.00  1.90           N  
ATOM   3158  CA  HIS A 199      25.493   8.275  -5.370  1.00  1.90           C  
ATOM   3159  C   HIS A 199      24.193   7.877  -6.094  1.00  1.90           C  
ATOM   3160  O   HIS A 199      23.688   8.617  -6.943  1.00  1.90           O  
ATOM   3161  CB  HIS A 199      26.697   7.781  -6.177  1.00  1.90           C  
ATOM   3162  CG  HIS A 199      28.026   8.417  -5.806  1.00  1.90           C  
ATOM   3163  ND1 HIS A 199      28.814   7.995  -4.739  1.00  1.90           N  
ATOM   3164  CD2 HIS A 199      28.696   9.443  -6.382  1.00  1.90           C  
ATOM   3165  CE1 HIS A 199      29.904   8.742  -4.687  1.00  1.90           C  
ATOM   3166  NE2 HIS A 199      29.855   9.626  -5.670  1.00  1.90           N  
ATOM   3167  H   HIS A 199      26.047   6.915  -3.797  1.00  1.90           H  
ATOM   3168  HA  HIS A 199      25.535   9.362  -5.352  1.00  1.90           H  
ATOM   3169 1HB  HIS A 199      26.787   6.708  -6.037  1.00  1.90           H  
ATOM   3170 2HB  HIS A 199      26.516   7.951  -7.237  1.00  1.90           H  
ATOM   3171  HD1 HIS A 199      28.661   7.238  -4.080  1.00  1.90           H  
ATOM   3172  HD2 HIS A 199      28.477  10.082  -7.239  1.00  1.90           H  
ATOM   3173  HE1 HIS A 199      30.653   8.567  -3.916  1.00  1.90           H  
ATOM   3174  N   ILE A 200      23.671   6.698  -5.758  1.00  1.94           N  
ATOM   3175  CA  ILE A 200      22.454   6.143  -6.359  1.00  1.94           C  
ATOM   3176  C   ILE A 200      21.298   6.130  -5.349  1.00  1.94           C  
ATOM   3177  O   ILE A 200      21.414   5.590  -4.245  1.00  1.94           O  
ATOM   3178  CB  ILE A 200      22.715   4.721  -6.906  1.00  1.94           C  
ATOM   3179  CG1 ILE A 200      23.775   4.766  -7.994  1.00  1.94           C  
ATOM   3180  CG2 ILE A 200      21.447   4.072  -7.411  1.00  1.94           C  
ATOM   3181  CD1 ILE A 200      24.245   3.395  -8.409  1.00  1.94           C  
ATOM   3182  H   ILE A 200      24.173   6.156  -5.060  1.00  1.94           H  
ATOM   3183  HA  ILE A 200      22.161   6.775  -7.195  1.00  1.94           H  
ATOM   3184  HB  ILE A 200      23.115   4.116  -6.126  1.00  1.94           H  
ATOM   3185 1HG1 ILE A 200      23.372   5.279  -8.865  1.00  1.94           H  
ATOM   3186 2HG1 ILE A 200      24.630   5.328  -7.628  1.00  1.94           H  
ATOM   3187 1HG2 ILE A 200      21.666   3.070  -7.766  1.00  1.94           H  
ATOM   3188 2HG2 ILE A 200      20.719   4.017  -6.608  1.00  1.94           H  
ATOM   3189 3HG2 ILE A 200      21.049   4.667  -8.223  1.00  1.94           H  
ATOM   3190 1HD1 ILE A 200      25.007   3.485  -9.182  1.00  1.94           H  
ATOM   3191 2HD1 ILE A 200      24.659   2.883  -7.547  1.00  1.94           H  
ATOM   3192 3HD1 ILE A 200      23.403   2.824  -8.796  1.00  1.94           H  
ATOM   3193  N   ASP A 201      20.179   6.735  -5.727  1.00  1.92           N  
ATOM   3194  CA  ASP A 201      19.028   6.840  -4.836  1.00  1.92           C  
ATOM   3195  C   ASP A 201      18.357   5.499  -4.616  1.00  1.92           C  
ATOM   3196  O   ASP A 201      18.557   4.562  -5.389  1.00  1.92           O  
ATOM   3197  CB  ASP A 201      17.987   7.806  -5.388  1.00  1.92           C  
ATOM   3198  CG  ASP A 201      17.372   7.297  -6.663  1.00  1.92           C  
ATOM   3199  OD1 ASP A 201      17.937   7.517  -7.705  1.00  1.92           O  
ATOM   3200  OD2 ASP A 201      16.363   6.611  -6.586  1.00  1.92           O  
ATOM   3201  H   ASP A 201      20.138   7.154  -6.646  1.00  1.92           H  
ATOM   3202  HA  ASP A 201      19.375   7.211  -3.870  1.00  1.92           H  
ATOM   3203 1HB  ASP A 201      17.199   7.960  -4.654  1.00  1.92           H  
ATOM   3204 2HB  ASP A 201      18.451   8.775  -5.581  1.00  1.92           H  
ATOM   3205  N   GLN A 202      17.519   5.434  -3.586  1.00  1.86           N  
ATOM   3206  CA  GLN A 202      16.776   4.229  -3.241  1.00  1.86           C  
ATOM   3207  C   GLN A 202      15.891   3.660  -4.350  1.00  1.86           C  
ATOM   3208  O   GLN A 202      15.700   2.445  -4.403  1.00  1.86           O  
ATOM   3209  CB  GLN A 202      15.922   4.475  -2.004  1.00  1.86           C  
ATOM   3210  CG  GLN A 202      15.208   3.244  -1.503  1.00  1.86           C  
ATOM   3211  CD  GLN A 202      14.363   3.512  -0.278  1.00  1.86           C  
ATOM   3212  OE1 GLN A 202      14.294   4.645   0.214  1.00  1.86           O  
ATOM   3213  NE2 GLN A 202      13.692   2.477   0.206  1.00  1.86           N  
ATOM   3214  H   GLN A 202      17.402   6.252  -3.007  1.00  1.86           H  
ATOM   3215  HA  GLN A 202      17.494   3.457  -2.999  1.00  1.86           H  
ATOM   3216 1HB  GLN A 202      16.552   4.847  -1.201  1.00  1.86           H  
ATOM   3217 2HB  GLN A 202      15.174   5.238  -2.223  1.00  1.86           H  
ATOM   3218 1HG  GLN A 202      14.579   2.857  -2.287  1.00  1.86           H  
ATOM   3219 2HG  GLN A 202      15.952   2.500  -1.232  1.00  1.86           H  
ATOM   3220 1HE2 GLN A 202      13.088   2.588   1.006  1.00  1.86           H  
ATOM   3221 2HE2 GLN A 202      13.766   1.581  -0.225  1.00  1.86           H  
ATOM   3222  N   GLN A 203      15.306   4.485  -5.222  1.00  1.75           N  
ATOM   3223  CA  GLN A 203      14.435   3.860  -6.208  1.00  1.75           C  
ATOM   3224  C   GLN A 203      15.296   3.232  -7.272  1.00  1.75           C  
ATOM   3225  O   GLN A 203      15.114   2.053  -7.610  1.00  1.75           O  
ATOM   3226  CB  GLN A 203      13.455   4.838  -6.849  1.00  1.75           C  
ATOM   3227  CG  GLN A 203      12.518   4.143  -7.843  1.00  1.75           C  
ATOM   3228  CD  GLN A 203      11.430   5.029  -8.404  1.00  1.75           C  
ATOM   3229  OE1 GLN A 203      11.441   6.251  -8.238  1.00  1.75           O  
ATOM   3230  NE2 GLN A 203      10.467   4.414  -9.086  1.00  1.75           N  
ATOM   3231  H   GLN A 203      15.514   5.487  -5.270  1.00  1.75           H  
ATOM   3232  HA  GLN A 203      13.864   3.072  -5.725  1.00  1.75           H  
ATOM   3233 1HB  GLN A 203      12.875   5.344  -6.085  1.00  1.75           H  
ATOM   3234 2HB  GLN A 203      14.018   5.604  -7.389  1.00  1.75           H  
ATOM   3235 1HG  GLN A 203      13.134   3.829  -8.672  1.00  1.75           H  
ATOM   3236 2HG  GLN A 203      12.065   3.274  -7.384  1.00  1.75           H  
ATOM   3237 1HE2 GLN A 203       9.729   4.950  -9.495  1.00  1.75           H  
ATOM   3238 2HE2 GLN A 203      10.480   3.418  -9.196  1.00  1.75           H  
ATOM   3239  N   ALA A 204      16.277   3.998  -7.763  1.00  1.61           N  
ATOM   3240  CA  ALA A 204      17.171   3.491  -8.792  1.00  1.61           C  
ATOM   3241  C   ALA A 204      17.874   2.252  -8.284  1.00  1.61           C  
ATOM   3242  O   ALA A 204      18.013   1.272  -9.012  1.00  1.61           O  
ATOM   3243  CB  ALA A 204      18.185   4.539  -9.178  1.00  1.61           C  
ATOM   3244  H   ALA A 204      16.379   4.964  -7.421  1.00  1.61           H  
ATOM   3245  HA  ALA A 204      16.579   3.218  -9.664  1.00  1.61           H  
ATOM   3246 1HB  ALA A 204      18.849   4.151  -9.946  1.00  1.61           H  
ATOM   3247 2HB  ALA A 204      17.671   5.427  -9.548  1.00  1.61           H  
ATOM   3248 3HB  ALA A 204      18.756   4.807  -8.295  1.00  1.61           H  
ATOM   3249  N   PHE A 205      18.245   2.254  -7.005  1.00  1.46           N  
ATOM   3250  CA  PHE A 205      18.865   1.095  -6.407  1.00  1.46           C  
ATOM   3251  C   PHE A 205      17.994  -0.136  -6.515  1.00  1.46           C  
ATOM   3252  O   PHE A 205      18.459  -1.183  -6.966  1.00  1.46           O  
ATOM   3253  CB  PHE A 205      19.183   1.327  -4.940  1.00  1.46           C  
ATOM   3254  CG  PHE A 205      19.572   0.061  -4.274  1.00  1.46           C  
ATOM   3255  CD1 PHE A 205      20.801  -0.476  -4.456  1.00  1.46           C  
ATOM   3256  CD2 PHE A 205      18.662  -0.612  -3.472  1.00  1.46           C  
ATOM   3257  CE1 PHE A 205      21.137  -1.671  -3.873  1.00  1.46           C  
ATOM   3258  CE2 PHE A 205      18.992  -1.801  -2.884  1.00  1.46           C  
ATOM   3259  CZ  PHE A 205      20.226  -2.333  -3.089  1.00  1.46           C  
ATOM   3260  H   PHE A 205      18.122   3.093  -6.437  1.00  1.46           H  
ATOM   3261  HA  PHE A 205      19.798   0.900  -6.936  1.00  1.46           H  
ATOM   3262 1HB  PHE A 205      19.994   2.049  -4.840  1.00  1.46           H  
ATOM   3263 2HB  PHE A 205      18.313   1.730  -4.437  1.00  1.46           H  
ATOM   3264  HD1 PHE A 205      21.507   0.050  -5.084  1.00  1.46           H  
ATOM   3265  HD2 PHE A 205      17.672  -0.183  -3.325  1.00  1.46           H  
ATOM   3266  HE1 PHE A 205      22.116  -2.091  -4.043  1.00  1.46           H  
ATOM   3267  HE2 PHE A 205      18.273  -2.326  -2.263  1.00  1.46           H  
ATOM   3268  HZ  PHE A 205      20.479  -3.273  -2.633  1.00  1.46           H  
ATOM   3269  N   THR A 206      16.720  -0.037  -6.120  1.00  1.32           N  
ATOM   3270  CA  THR A 206      15.885  -1.228  -6.166  1.00  1.32           C  
ATOM   3271  C   THR A 206      15.640  -1.705  -7.593  1.00  1.32           C  
ATOM   3272  O   THR A 206      15.529  -2.910  -7.841  1.00  1.32           O  
ATOM   3273  CB  THR A 206      14.530  -0.983  -5.471  1.00  1.32           C  
ATOM   3274  OG1 THR A 206      13.839   0.111  -6.098  1.00  1.32           O  
ATOM   3275  CG2 THR A 206      14.732  -0.705  -3.990  1.00  1.32           C  
ATOM   3276  H   THR A 206      16.345   0.845  -5.759  1.00  1.32           H  
ATOM   3277  HA  THR A 206      16.403  -2.021  -5.631  1.00  1.32           H  
ATOM   3278  HB  THR A 206      13.910  -1.860  -5.581  1.00  1.32           H  
ATOM   3279  HG1 THR A 206      14.479   0.762  -6.461  1.00  1.32           H  
ATOM   3280 1HG2 THR A 206      13.768  -0.552  -3.518  1.00  1.32           H  
ATOM   3281 2HG2 THR A 206      15.229  -1.547  -3.521  1.00  1.32           H  
ATOM   3282 3HG2 THR A 206      15.337   0.172  -3.863  1.00  1.32           H  
ATOM   3283  N   ILE A 207      15.626  -0.779  -8.550  1.00  1.22           N  
ATOM   3284  CA  ILE A 207      15.425  -1.149  -9.941  1.00  1.22           C  
ATOM   3285  C   ILE A 207      16.652  -1.867 -10.498  1.00  1.22           C  
ATOM   3286  O   ILE A 207      16.532  -2.938 -11.101  1.00  1.22           O  
ATOM   3287  CB  ILE A 207      15.105   0.090 -10.786  1.00  1.22           C  
ATOM   3288  CG1 ILE A 207      13.752   0.671 -10.355  1.00  1.22           C  
ATOM   3289  CG2 ILE A 207      15.093  -0.274 -12.248  1.00  1.22           C  
ATOM   3290  CD1 ILE A 207      13.483   2.038 -10.912  1.00  1.22           C  
ATOM   3291  H   ILE A 207      15.713   0.206  -8.294  1.00  1.22           H  
ATOM   3292  HA  ILE A 207      14.577  -1.830  -9.997  1.00  1.22           H  
ATOM   3293  HB  ILE A 207      15.864   0.853 -10.605  1.00  1.22           H  
ATOM   3294 1HG1 ILE A 207      12.961   0.000 -10.684  1.00  1.22           H  
ATOM   3295 2HG1 ILE A 207      13.723   0.730  -9.268  1.00  1.22           H  
ATOM   3296 1HG2 ILE A 207      14.874   0.610 -12.842  1.00  1.22           H  
ATOM   3297 2HG2 ILE A 207      16.067  -0.668 -12.531  1.00  1.22           H  
ATOM   3298 3HG2 ILE A 207      14.327  -1.029 -12.420  1.00  1.22           H  
ATOM   3299 1HD1 ILE A 207      12.511   2.384 -10.567  1.00  1.22           H  
ATOM   3300 2HD1 ILE A 207      14.258   2.724 -10.570  1.00  1.22           H  
ATOM   3301 3HD1 ILE A 207      13.487   1.998 -11.999  1.00  1.22           H  
ATOM   3302  N   ILE A 208      17.835  -1.292 -10.269  1.00  1.14           N  
ATOM   3303  CA  ILE A 208      19.069  -1.873 -10.768  1.00  1.14           C  
ATOM   3304  C   ILE A 208      19.309  -3.206 -10.106  1.00  1.14           C  
ATOM   3305  O   ILE A 208      19.595  -4.200 -10.773  1.00  1.14           O  
ATOM   3306  CB  ILE A 208      20.284  -0.996 -10.450  1.00  1.14           C  
ATOM   3307  CG1 ILE A 208      20.226   0.335 -11.190  1.00  1.14           C  
ATOM   3308  CG2 ILE A 208      21.540  -1.771 -10.872  1.00  1.14           C  
ATOM   3309  CD1 ILE A 208      21.220   1.354 -10.648  1.00  1.14           C  
ATOM   3310  H   ILE A 208      17.874  -0.414  -9.749  1.00  1.14           H  
ATOM   3311  HA  ILE A 208      18.984  -2.017 -11.846  1.00  1.14           H  
ATOM   3312  HB  ILE A 208      20.315  -0.780  -9.376  1.00  1.14           H  
ATOM   3313 1HG1 ILE A 208      20.443   0.165 -12.243  1.00  1.14           H  
ATOM   3314 2HG1 ILE A 208      19.222   0.745 -11.110  1.00  1.14           H  
ATOM   3315 1HG2 ILE A 208      22.425  -1.188 -10.656  1.00  1.14           H  
ATOM   3316 2HG2 ILE A 208      21.582  -2.711 -10.335  1.00  1.14           H  
ATOM   3317 3HG2 ILE A 208      21.496  -1.973 -11.941  1.00  1.14           H  
ATOM   3318 1HD1 ILE A 208      21.136   2.284 -11.208  1.00  1.14           H  
ATOM   3319 2HD1 ILE A 208      20.993   1.542  -9.597  1.00  1.14           H  
ATOM   3320 3HD1 ILE A 208      22.232   0.965 -10.738  1.00  1.14           H  
ATOM   3321  N   HIS A 209      19.175  -3.224  -8.780  1.00  1.08           N  
ATOM   3322  CA  HIS A 209      19.388  -4.417  -7.994  1.00  1.08           C  
ATOM   3323  C   HIS A 209      18.532  -5.542  -8.512  1.00  1.08           C  
ATOM   3324  O   HIS A 209      19.033  -6.637  -8.785  1.00  1.08           O  
ATOM   3325  CB  HIS A 209      19.041  -4.157  -6.527  1.00  1.08           C  
ATOM   3326  CG  HIS A 209      19.224  -5.312  -5.663  1.00  1.08           C  
ATOM   3327  ND1 HIS A 209      18.265  -6.281  -5.510  1.00  1.08           N  
ATOM   3328  CD2 HIS A 209      20.261  -5.680  -4.902  1.00  1.08           C  
ATOM   3329  CE1 HIS A 209      18.698  -7.195  -4.688  1.00  1.08           C  
ATOM   3330  NE2 HIS A 209      19.924  -6.863  -4.305  1.00  1.08           N  
ATOM   3331  H   HIS A 209      18.917  -2.374  -8.284  1.00  1.08           H  
ATOM   3332  HA  HIS A 209      20.429  -4.723  -8.058  1.00  1.08           H  
ATOM   3333 1HB  HIS A 209      19.643  -3.343  -6.138  1.00  1.08           H  
ATOM   3334 2HB  HIS A 209      17.998  -3.845  -6.452  1.00  1.08           H  
ATOM   3335  HD1 HIS A 209      17.366  -6.302  -5.960  1.00  1.08           H  
ATOM   3336  HD2 HIS A 209      21.226  -5.230  -4.731  1.00  1.08           H  
ATOM   3337  HE1 HIS A 209      18.075  -8.060  -4.447  1.00  1.08           H  
ATOM   3338  N   ALA A 210      17.231  -5.285  -8.645  1.00  1.04           N  
ATOM   3339  CA  ALA A 210      16.322  -6.304  -9.099  1.00  1.04           C  
ATOM   3340  C   ALA A 210      16.664  -6.807 -10.493  1.00  1.04           C  
ATOM   3341  O   ALA A 210      16.560  -8.003 -10.767  1.00  1.04           O  
ATOM   3342  CB  ALA A 210      14.934  -5.771  -9.069  1.00  1.04           C  
ATOM   3343  H   ALA A 210      16.844  -4.367  -8.417  1.00  1.04           H  
ATOM   3344  HA  ALA A 210      16.395  -7.141  -8.413  1.00  1.04           H  
ATOM   3345 1HB  ALA A 210      14.310  -6.567  -9.363  1.00  1.04           H  
ATOM   3346 2HB  ALA A 210      14.686  -5.446  -8.058  1.00  1.04           H  
ATOM   3347 3HB  ALA A 210      14.843  -4.929  -9.759  1.00  1.04           H  
ATOM   3348  N   PHE A 211      17.099  -5.921 -11.384  1.00  1.01           N  
ATOM   3349  CA  PHE A 211      17.477  -6.384 -12.707  1.00  1.01           C  
ATOM   3350  C   PHE A 211      18.718  -7.279 -12.641  1.00  1.01           C  
ATOM   3351  O   PHE A 211      18.790  -8.302 -13.332  1.00  1.01           O  
ATOM   3352  CB  PHE A 211      17.680  -5.209 -13.649  1.00  1.01           C  
ATOM   3353  CG  PHE A 211      16.379  -4.598 -14.073  1.00  1.01           C  
ATOM   3354  CD1 PHE A 211      15.252  -5.393 -14.215  1.00  1.01           C  
ATOM   3355  CD2 PHE A 211      16.272  -3.248 -14.335  1.00  1.01           C  
ATOM   3356  CE1 PHE A 211      14.049  -4.854 -14.607  1.00  1.01           C  
ATOM   3357  CE2 PHE A 211      15.066  -2.703 -14.731  1.00  1.01           C  
ATOM   3358  CZ  PHE A 211      13.953  -3.507 -14.864  1.00  1.01           C  
ATOM   3359  H   PHE A 211      17.150  -4.925 -11.159  1.00  1.01           H  
ATOM   3360  HA  PHE A 211      16.658  -6.984 -13.102  1.00  1.01           H  
ATOM   3361 1HB  PHE A 211      18.274  -4.442 -13.144  1.00  1.01           H  
ATOM   3362 2HB  PHE A 211      18.224  -5.527 -14.534  1.00  1.01           H  
ATOM   3363  HD1 PHE A 211      15.327  -6.454 -14.012  1.00  1.01           H  
ATOM   3364  HD2 PHE A 211      17.151  -2.613 -14.224  1.00  1.01           H  
ATOM   3365  HE1 PHE A 211      13.173  -5.495 -14.713  1.00  1.01           H  
ATOM   3366  HE2 PHE A 211      14.993  -1.637 -14.937  1.00  1.01           H  
ATOM   3367  HZ  PHE A 211      13.003  -3.077 -15.174  1.00  1.01           H  
ATOM   3368  N   LEU A 212      19.684  -6.928 -11.780  1.00  0.99           N  
ATOM   3369  CA  LEU A 212      20.886  -7.745 -11.639  1.00  0.99           C  
ATOM   3370  C   LEU A 212      20.507  -9.117 -11.103  1.00  0.99           C  
ATOM   3371  O   LEU A 212      21.043 -10.135 -11.544  1.00  0.99           O  
ATOM   3372  CB  LEU A 212      21.870  -7.126 -10.640  1.00  0.99           C  
ATOM   3373  CG  LEU A 212      22.558  -5.824 -11.013  1.00  0.99           C  
ATOM   3374  CD1 LEU A 212      23.362  -5.312  -9.795  1.00  0.99           C  
ATOM   3375  CD2 LEU A 212      23.441  -6.058 -12.174  1.00  0.99           C  
ATOM   3376  H   LEU A 212      19.586  -6.069 -11.236  1.00  0.99           H  
ATOM   3377  HA  LEU A 212      21.358  -7.857 -12.612  1.00  0.99           H  
ATOM   3378 1HB  LEU A 212      21.334  -6.941  -9.720  1.00  0.99           H  
ATOM   3379 2HB  LEU A 212      22.654  -7.854 -10.441  1.00  0.99           H  
ATOM   3380  HG  LEU A 212      21.817  -5.078 -11.270  1.00  0.99           H  
ATOM   3381 1HD1 LEU A 212      23.859  -4.373 -10.043  1.00  0.99           H  
ATOM   3382 2HD1 LEU A 212      22.688  -5.150  -8.959  1.00  0.99           H  
ATOM   3383 3HD1 LEU A 212      24.111  -6.054  -9.514  1.00  0.99           H  
ATOM   3384 1HD2 LEU A 212      23.928  -5.125 -12.437  1.00  0.99           H  
ATOM   3385 2HD2 LEU A 212      24.184  -6.806 -11.908  1.00  0.99           H  
ATOM   3386 3HD2 LEU A 212      22.850  -6.409 -13.014  1.00  0.99           H  
ATOM   3387  N   ASP A 213      19.536  -9.132 -10.184  1.00  0.99           N  
ATOM   3388  CA  ASP A 213      19.059 -10.333  -9.514  1.00  0.99           C  
ATOM   3389  C   ASP A 213      18.336 -11.222 -10.521  1.00  0.99           C  
ATOM   3390  O   ASP A 213      18.627 -12.418 -10.608  1.00  0.99           O  
ATOM   3391  CB  ASP A 213      18.176  -9.919  -8.329  1.00  0.99           C  
ATOM   3392  CG  ASP A 213      17.815 -10.995  -7.338  1.00  0.99           C  
ATOM   3393  OD1 ASP A 213      18.580 -11.921  -7.149  1.00  0.99           O  
ATOM   3394  OD2 ASP A 213      16.793 -10.849  -6.704  1.00  0.99           O  
ATOM   3395  H   ASP A 213      19.148  -8.235  -9.886  1.00  0.99           H  
ATOM   3396  HA  ASP A 213      19.918 -10.881  -9.127  1.00  0.99           H  
ATOM   3397 1HB  ASP A 213      18.671  -9.105  -7.788  1.00  0.99           H  
ATOM   3398 2HB  ASP A 213      17.247  -9.509  -8.724  1.00  0.99           H  
ATOM   3399  N   LEU A 214      17.430 -10.649 -11.323  1.00  1.00           N  
ATOM   3400  CA  LEU A 214      16.783 -11.466 -12.337  1.00  1.00           C  
ATOM   3401  C   LEU A 214      17.794 -12.014 -13.309  1.00  1.00           C  
ATOM   3402  O   LEU A 214      17.713 -13.179 -13.705  1.00  1.00           O  
ATOM   3403  CB  LEU A 214      15.776 -10.671 -13.178  1.00  1.00           C  
ATOM   3404  CG  LEU A 214      14.509 -10.289 -12.546  1.00  1.00           C  
ATOM   3405  CD1 LEU A 214      13.756  -9.384 -13.473  1.00  1.00           C  
ATOM   3406  CD2 LEU A 214      13.711 -11.525 -12.307  1.00  1.00           C  
ATOM   3407  H   LEU A 214      17.196  -9.665 -11.216  1.00  1.00           H  
ATOM   3408  HA  LEU A 214      16.276 -12.294 -11.846  1.00  1.00           H  
ATOM   3409 1HB  LEU A 214      16.266  -9.749 -13.499  1.00  1.00           H  
ATOM   3410 2HB  LEU A 214      15.537 -11.256 -14.067  1.00  1.00           H  
ATOM   3411  HG  LEU A 214      14.707  -9.775 -11.610  1.00  1.00           H  
ATOM   3412 1HD1 LEU A 214      12.813  -9.129 -13.029  1.00  1.00           H  
ATOM   3413 2HD1 LEU A 214      14.335  -8.489 -13.658  1.00  1.00           H  
ATOM   3414 3HD1 LEU A 214      13.577  -9.898 -14.410  1.00  1.00           H  
ATOM   3415 1HD2 LEU A 214      12.755 -11.275 -11.843  1.00  1.00           H  
ATOM   3416 2HD2 LEU A 214      13.542 -12.020 -13.241  1.00  1.00           H  
ATOM   3417 3HD2 LEU A 214      14.264 -12.174 -11.675  1.00  1.00           H  
ATOM   3418  N   PHE A 215      18.783 -11.219 -13.673  1.00  1.03           N  
ATOM   3419  CA  PHE A 215      19.731 -11.730 -14.624  1.00  1.03           C  
ATOM   3420  C   PHE A 215      20.441 -12.944 -14.004  1.00  1.03           C  
ATOM   3421  O   PHE A 215      20.466 -14.048 -14.574  1.00  1.03           O  
ATOM   3422  CB  PHE A 215      20.789 -10.707 -14.977  1.00  1.03           C  
ATOM   3423  CG  PHE A 215      21.542 -11.176 -16.119  1.00  1.03           C  
ATOM   3424  CD1 PHE A 215      21.220 -10.690 -17.372  1.00  1.03           C  
ATOM   3425  CD2 PHE A 215      22.467 -12.159 -16.008  1.00  1.03           C  
ATOM   3426  CE1 PHE A 215      21.848 -11.152 -18.485  1.00  1.03           C  
ATOM   3427  CE2 PHE A 215      23.073 -12.633 -17.121  1.00  1.03           C  
ATOM   3428  CZ  PHE A 215      22.772 -12.125 -18.360  1.00  1.03           C  
ATOM   3429  H   PHE A 215      18.850 -10.254 -13.344  1.00  1.03           H  
ATOM   3430  HA  PHE A 215      19.205 -12.034 -15.522  1.00  1.03           H  
ATOM   3431 1HB  PHE A 215      20.329  -9.750 -15.217  1.00  1.03           H  
ATOM   3432 2HB  PHE A 215      21.468 -10.560 -14.140  1.00  1.03           H  
ATOM   3433  HD1 PHE A 215      20.454  -9.918 -17.457  1.00  1.03           H  
ATOM   3434  HD2 PHE A 215      22.700 -12.571 -15.028  1.00  1.03           H  
ATOM   3435  HE1 PHE A 215      21.595 -10.753 -19.466  1.00  1.03           H  
ATOM   3436  HE2 PHE A 215      23.790 -13.417 -17.041  1.00  1.03           H  
ATOM   3437  HZ  PHE A 215      23.265 -12.517 -19.243  1.00  1.03           H  
ATOM   3438  N   CYS A 216      20.943 -12.748 -12.775  1.00  1.08           N  
ATOM   3439  CA  CYS A 216      21.714 -13.757 -12.067  1.00  1.08           C  
ATOM   3440  C   CYS A 216      20.941 -15.053 -11.828  1.00  1.08           C  
ATOM   3441  O   CYS A 216      21.534 -16.132 -11.788  1.00  1.08           O  
ATOM   3442  CB  CYS A 216      22.211 -13.228 -10.734  1.00  1.08           C  
ATOM   3443  SG  CYS A 216      23.456 -11.926 -10.898  1.00  1.08           S  
ATOM   3444  H   CYS A 216      20.836 -11.834 -12.334  1.00  1.08           H  
ATOM   3445  HA  CYS A 216      22.594 -13.942 -12.652  1.00  1.08           H  
ATOM   3446 1HB  CYS A 216      21.367 -12.826 -10.169  1.00  1.08           H  
ATOM   3447 2HB  CYS A 216      22.640 -14.047 -10.157  1.00  1.08           H  
ATOM   3448  HG  CYS A 216      22.571 -10.990 -11.319  1.00  1.08           H  
ATOM   3449  N   LYS A 217      19.631 -14.948 -11.634  1.00  1.15           N  
ATOM   3450  CA  LYS A 217      18.814 -16.124 -11.398  1.00  1.15           C  
ATOM   3451  C   LYS A 217      18.095 -16.664 -12.635  1.00  1.15           C  
ATOM   3452  O   LYS A 217      18.194 -17.856 -12.944  1.00  1.15           O  
ATOM   3453  CB  LYS A 217      17.740 -15.784 -10.391  1.00  1.15           C  
ATOM   3454  CG  LYS A 217      18.038 -16.030  -8.957  1.00  1.15           C  
ATOM   3455  CD  LYS A 217      18.972 -14.982  -8.428  1.00  1.15           C  
ATOM   3456  CE  LYS A 217      19.266 -15.210  -6.978  1.00  1.15           C  
ATOM   3457  NZ  LYS A 217      18.307 -14.540  -6.095  1.00  1.15           N  
ATOM   3458  H   LYS A 217      19.203 -14.022 -11.617  1.00  1.15           H  
ATOM   3459  HA  LYS A 217      19.453 -16.913 -11.007  1.00  1.15           H  
ATOM   3460 1HB  LYS A 217      17.554 -14.723 -10.493  1.00  1.15           H  
ATOM   3461 2HB  LYS A 217      16.832 -16.298 -10.643  1.00  1.15           H  
ATOM   3462 1HG  LYS A 217      17.108 -15.996  -8.378  1.00  1.15           H  
ATOM   3463 2HG  LYS A 217      18.475 -17.011  -8.841  1.00  1.15           H  
ATOM   3464 1HD  LYS A 217      19.895 -14.965  -8.997  1.00  1.15           H  
ATOM   3465 2HD  LYS A 217      18.496 -14.004  -8.529  1.00  1.15           H  
ATOM   3466 1HE  LYS A 217      19.231 -16.278  -6.780  1.00  1.15           H  
ATOM   3467 2HE  LYS A 217      20.267 -14.842  -6.751  1.00  1.15           H  
ATOM   3468 1HZ  LYS A 217      18.603 -14.784  -5.151  1.00  1.15           H  
ATOM   3469 2HZ  LYS A 217      18.358 -13.520  -6.280  1.00  1.15           H  
ATOM   3470 3HZ  LYS A 217      17.339 -14.833  -6.223  1.00  1.15           H  
ATOM   3471  N   THR A 218      17.382 -15.805 -13.375  1.00  1.23           N  
ATOM   3472  CA  THR A 218      16.544 -16.319 -14.445  1.00  1.23           C  
ATOM   3473  C   THR A 218      17.310 -16.505 -15.749  1.00  1.23           C  
ATOM   3474  O   THR A 218      17.048 -17.447 -16.501  1.00  1.23           O  
ATOM   3475  CB  THR A 218      15.340 -15.399 -14.718  1.00  1.23           C  
ATOM   3476  OG1 THR A 218      15.797 -14.125 -15.171  1.00  1.23           O  
ATOM   3477  CG2 THR A 218      14.524 -15.193 -13.426  1.00  1.23           C  
ATOM   3478  H   THR A 218      17.379 -14.816 -13.175  1.00  1.23           H  
ATOM   3479  HA  THR A 218      16.133 -17.253 -14.119  1.00  1.23           H  
ATOM   3480  HB  THR A 218      14.705 -15.844 -15.484  1.00  1.23           H  
ATOM   3481  HG1 THR A 218      16.471 -13.800 -14.555  1.00  1.23           H  
ATOM   3482 1HG2 THR A 218      13.681 -14.541 -13.622  1.00  1.23           H  
ATOM   3483 2HG2 THR A 218      14.159 -16.144 -13.075  1.00  1.23           H  
ATOM   3484 3HG2 THR A 218      15.159 -14.738 -12.662  1.00  1.23           H  
ATOM   3485  N   VAL A 219      18.322 -15.684 -16.011  1.00  1.31           N  
ATOM   3486  CA  VAL A 219      19.004 -15.900 -17.276  1.00  1.31           C  
ATOM   3487  C   VAL A 219      19.942 -17.057 -17.125  1.00  1.31           C  
ATOM   3488  O   VAL A 219      19.943 -17.997 -17.924  1.00  1.31           O  
ATOM   3489  CB  VAL A 219      19.769 -14.667 -17.739  1.00  1.31           C  
ATOM   3490  CG1 VAL A 219      20.559 -15.002 -18.971  1.00  1.31           C  
ATOM   3491  CG2 VAL A 219      18.780 -13.561 -18.003  1.00  1.31           C  
ATOM   3492  H   VAL A 219      18.584 -14.917 -15.377  1.00  1.31           H  
ATOM   3493  HA  VAL A 219      18.263 -16.145 -18.039  1.00  1.31           H  
ATOM   3494  HB  VAL A 219      20.468 -14.361 -16.976  1.00  1.31           H  
ATOM   3495 1HG1 VAL A 219      21.105 -14.136 -19.306  1.00  1.31           H  
ATOM   3496 2HG1 VAL A 219      21.254 -15.797 -18.731  1.00  1.31           H  
ATOM   3497 3HG1 VAL A 219      19.884 -15.328 -19.759  1.00  1.31           H  
ATOM   3498 1HG2 VAL A 219      19.303 -12.672 -18.329  1.00  1.31           H  
ATOM   3499 2HG2 VAL A 219      18.086 -13.878 -18.776  1.00  1.31           H  
ATOM   3500 3HG2 VAL A 219      18.228 -13.348 -17.090  1.00  1.31           H  
ATOM   3501  N   PHE A 220      20.716 -17.026 -16.064  1.00  1.40           N  
ATOM   3502  CA  PHE A 220      21.652 -18.104 -15.876  1.00  1.40           C  
ATOM   3503  C   PHE A 220      21.021 -19.453 -15.671  1.00  1.40           C  
ATOM   3504  O   PHE A 220      21.525 -20.440 -16.200  1.00  1.40           O  
ATOM   3505  CB  PHE A 220      22.560 -17.820 -14.747  1.00  1.40           C  
ATOM   3506  CG  PHE A 220      23.531 -16.884 -15.123  1.00  1.40           C  
ATOM   3507  CD1 PHE A 220      23.647 -15.784 -14.418  1.00  1.40           C  
ATOM   3508  CD2 PHE A 220      24.343 -17.100 -16.198  1.00  1.40           C  
ATOM   3509  CE1 PHE A 220      24.564 -14.859 -14.702  1.00  1.40           C  
ATOM   3510  CE2 PHE A 220      25.261 -16.182 -16.504  1.00  1.40           C  
ATOM   3511  CZ  PHE A 220      25.367 -15.073 -15.740  1.00  1.40           C  
ATOM   3512  H   PHE A 220      20.669 -16.225 -15.427  1.00  1.40           H  
ATOM   3513  HA  PHE A 220      22.265 -18.163 -16.775  1.00  1.40           H  
ATOM   3514 1HB  PHE A 220      21.998 -17.430 -13.900  1.00  1.40           H  
ATOM   3515 2HB  PHE A 220      23.039 -18.718 -14.445  1.00  1.40           H  
ATOM   3516  HD1 PHE A 220      22.994 -15.687 -13.606  1.00  1.40           H  
ATOM   3517  HD2 PHE A 220      24.244 -18.012 -16.786  1.00  1.40           H  
ATOM   3518  HE1 PHE A 220      24.661 -13.956 -14.096  1.00  1.40           H  
ATOM   3519  HE2 PHE A 220      25.917 -16.322 -17.336  1.00  1.40           H  
ATOM   3520  HZ  PHE A 220      26.081 -14.371 -15.959  1.00  1.40           H  
ATOM   3521  N   GLY A 221      19.925 -19.538 -14.918  1.00  1.49           N  
ATOM   3522  CA  GLY A 221      19.320 -20.842 -14.753  1.00  1.49           C  
ATOM   3523  C   GLY A 221      18.873 -21.399 -16.106  1.00  1.49           C  
ATOM   3524  O   GLY A 221      19.007 -22.597 -16.372  1.00  1.49           O  
ATOM   3525  H   GLY A 221      19.500 -18.735 -14.452  1.00  1.49           H  
ATOM   3526 1HA  GLY A 221      20.038 -21.520 -14.296  1.00  1.49           H  
ATOM   3527 2HA  GLY A 221      18.489 -20.767 -14.071  1.00  1.49           H  
ATOM   3528  N   LEU A 222      18.389 -20.530 -17.005  1.00  1.57           N  
ATOM   3529  CA  LEU A 222      17.981 -21.005 -18.316  1.00  1.57           C  
ATOM   3530  C   LEU A 222      19.189 -21.535 -19.081  1.00  1.57           C  
ATOM   3531  O   LEU A 222      19.135 -22.614 -19.686  1.00  1.57           O  
ATOM   3532  CB  LEU A 222      17.321 -19.891 -19.127  1.00  1.57           C  
ATOM   3533  CG  LEU A 222      16.857 -20.304 -20.520  1.00  1.57           C  
ATOM   3534  CD1 LEU A 222      15.832 -21.424 -20.383  1.00  1.57           C  
ATOM   3535  CD2 LEU A 222      16.260 -19.098 -21.232  1.00  1.57           C  
ATOM   3536  H   LEU A 222      18.263 -19.540 -16.776  1.00  1.57           H  
ATOM   3537  HA  LEU A 222      17.267 -21.816 -18.182  1.00  1.57           H  
ATOM   3538 1HB  LEU A 222      16.464 -19.520 -18.587  1.00  1.57           H  
ATOM   3539 2HB  LEU A 222      18.032 -19.072 -19.238  1.00  1.57           H  
ATOM   3540  HG  LEU A 222      17.707 -20.682 -21.092  1.00  1.57           H  
ATOM   3541 1HD1 LEU A 222      15.495 -21.735 -21.372  1.00  1.57           H  
ATOM   3542 2HD1 LEU A 222      16.283 -22.276 -19.870  1.00  1.57           H  
ATOM   3543 3HD1 LEU A 222      14.983 -21.066 -19.810  1.00  1.57           H  
ATOM   3544 1HD2 LEU A 222      15.928 -19.390 -22.229  1.00  1.57           H  
ATOM   3545 2HD2 LEU A 222      15.411 -18.722 -20.659  1.00  1.57           H  
ATOM   3546 3HD2 LEU A 222      17.018 -18.319 -21.313  1.00  1.57           H  
ATOM   3547  N   ILE A 223      20.286 -20.771 -19.041  1.00  1.64           N  
ATOM   3548  CA  ILE A 223      21.496 -21.135 -19.763  1.00  1.64           C  
ATOM   3549  C   ILE A 223      22.074 -22.449 -19.255  1.00  1.64           C  
ATOM   3550  O   ILE A 223      22.475 -23.295 -20.058  1.00  1.64           O  
ATOM   3551  CB  ILE A 223      22.601 -20.066 -19.624  1.00  1.64           C  
ATOM   3552  CG1 ILE A 223      22.229 -18.760 -20.336  1.00  1.64           C  
ATOM   3553  CG2 ILE A 223      23.888 -20.617 -20.220  1.00  1.64           C  
ATOM   3554  CD1 ILE A 223      23.168 -17.601 -19.972  1.00  1.64           C  
ATOM   3555  H   ILE A 223      20.257 -19.894 -18.516  1.00  1.64           H  
ATOM   3556  HA  ILE A 223      21.249 -21.249 -20.815  1.00  1.64           H  
ATOM   3557  HB  ILE A 223      22.755 -19.834 -18.572  1.00  1.64           H  
ATOM   3558 1HG1 ILE A 223      22.269 -18.916 -21.411  1.00  1.64           H  
ATOM   3559 2HG1 ILE A 223      21.211 -18.481 -20.063  1.00  1.64           H  
ATOM   3560 1HG2 ILE A 223      24.662 -19.873 -20.122  1.00  1.64           H  
ATOM   3561 2HG2 ILE A 223      24.179 -21.526 -19.697  1.00  1.64           H  
ATOM   3562 3HG2 ILE A 223      23.734 -20.841 -21.277  1.00  1.64           H  
ATOM   3563 1HD1 ILE A 223      22.859 -16.702 -20.504  1.00  1.64           H  
ATOM   3564 2HD1 ILE A 223      23.122 -17.421 -18.906  1.00  1.64           H  
ATOM   3565 3HD1 ILE A 223      24.191 -17.855 -20.253  1.00  1.64           H  
ATOM   3566  N   MET A 224      22.138 -22.620 -17.934  1.00  1.70           N  
ATOM   3567  CA  MET A 224      22.702 -23.834 -17.359  1.00  1.70           C  
ATOM   3568  C   MET A 224      21.858 -25.069 -17.694  1.00  1.70           C  
ATOM   3569  O   MET A 224      22.411 -26.112 -18.052  1.00  1.70           O  
ATOM   3570  CB  MET A 224      22.877 -23.647 -15.857  1.00  1.70           C  
ATOM   3571  CG  MET A 224      23.995 -22.648 -15.503  1.00  1.70           C  
ATOM   3572  SD  MET A 224      24.383 -22.580 -13.750  1.00  1.70           S  
ATOM   3573  CE  MET A 224      22.975 -21.734 -13.044  1.00  1.70           C  
ATOM   3574  H   MET A 224      21.796 -21.882 -17.318  1.00  1.70           H  
ATOM   3575  HA  MET A 224      23.689 -23.986 -17.793  1.00  1.70           H  
ATOM   3576 1HB  MET A 224      21.943 -23.275 -15.424  1.00  1.70           H  
ATOM   3577 2HB  MET A 224      23.103 -24.607 -15.378  1.00  1.70           H  
ATOM   3578 1HG  MET A 224      24.899 -22.930 -16.037  1.00  1.70           H  
ATOM   3579 2HG  MET A 224      23.706 -21.652 -15.831  1.00  1.70           H  
ATOM   3580 1HE  MET A 224      23.114 -21.632 -11.967  1.00  1.70           H  
ATOM   3581 2HE  MET A 224      22.864 -20.762 -13.490  1.00  1.70           H  
ATOM   3582 3HE  MET A 224      22.076 -22.321 -13.235  1.00  1.70           H  
ATOM   3583  N   THR A 225      20.524 -24.958 -17.670  1.00  1.76           N  
ATOM   3584  CA  THR A 225      19.711 -26.110 -18.064  1.00  1.76           C  
ATOM   3585  C   THR A 225      19.953 -26.439 -19.540  1.00  1.76           C  
ATOM   3586  O   THR A 225      20.105 -27.612 -19.906  1.00  1.76           O  
ATOM   3587  CB  THR A 225      18.211 -25.907 -17.769  1.00  1.76           C  
ATOM   3588  OG1 THR A 225      18.018 -25.781 -16.345  1.00  1.76           O  
ATOM   3589  CG2 THR A 225      17.387 -27.088 -18.296  1.00  1.76           C  
ATOM   3590  H   THR A 225      20.071 -24.095 -17.358  1.00  1.76           H  
ATOM   3591  HA  THR A 225      20.032 -26.970 -17.478  1.00  1.76           H  
ATOM   3592  HB  THR A 225      17.876 -24.984 -18.253  1.00  1.76           H  
ATOM   3593  HG1 THR A 225      18.347 -26.591 -15.897  1.00  1.76           H  
ATOM   3594 1HG2 THR A 225      16.331 -26.922 -18.079  1.00  1.76           H  
ATOM   3595 2HG2 THR A 225      17.529 -27.174 -19.373  1.00  1.76           H  
ATOM   3596 3HG2 THR A 225      17.716 -28.005 -17.813  1.00  1.76           H  
ATOM   3597  N   PHE A 226      19.994 -25.405 -20.391  1.00  1.80           N  
ATOM   3598  CA  PHE A 226      20.256 -25.601 -21.813  1.00  1.80           C  
ATOM   3599  C   PHE A 226      21.599 -26.299 -22.000  1.00  1.80           C  
ATOM   3600  O   PHE A 226      21.698 -27.275 -22.747  1.00  1.80           O  
ATOM   3601  CB  PHE A 226      20.237 -24.280 -22.568  1.00  1.80           C  
ATOM   3602  CG  PHE A 226      20.497 -24.428 -24.032  1.00  1.80           C  
ATOM   3603  CD1 PHE A 226      19.491 -24.884 -24.872  1.00  1.80           C  
ATOM   3604  CD2 PHE A 226      21.723 -24.107 -24.580  1.00  1.80           C  
ATOM   3605  CE1 PHE A 226      19.710 -25.021 -26.224  1.00  1.80           C  
ATOM   3606  CE2 PHE A 226      21.939 -24.241 -25.938  1.00  1.80           C  
ATOM   3607  CZ  PHE A 226      20.936 -24.697 -26.755  1.00  1.80           C  
ATOM   3608  H   PHE A 226      19.838 -24.455 -20.047  1.00  1.80           H  
ATOM   3609  HA  PHE A 226      19.476 -26.242 -22.224  1.00  1.80           H  
ATOM   3610 1HB  PHE A 226      19.272 -23.793 -22.431  1.00  1.80           H  
ATOM   3611 2HB  PHE A 226      20.994 -23.616 -22.154  1.00  1.80           H  
ATOM   3612  HD1 PHE A 226      18.519 -25.139 -24.449  1.00  1.80           H  
ATOM   3613  HD2 PHE A 226      22.518 -23.748 -23.928  1.00  1.80           H  
ATOM   3614  HE1 PHE A 226      18.913 -25.385 -26.872  1.00  1.80           H  
ATOM   3615  HE2 PHE A 226      22.898 -23.992 -26.367  1.00  1.80           H  
ATOM   3616  HZ  PHE A 226      21.110 -24.807 -27.822  1.00  1.80           H  
ATOM   3617  N   PHE A 227      22.634 -25.805 -21.315  1.00  1.83           N  
ATOM   3618  CA  PHE A 227      23.949 -26.413 -21.396  1.00  1.83           C  
ATOM   3619  C   PHE A 227      23.896 -27.881 -21.076  1.00  1.83           C  
ATOM   3620  O   PHE A 227      24.458 -28.697 -21.808  1.00  1.83           O  
ATOM   3621  CB  PHE A 227      24.938 -25.804 -20.417  1.00  1.83           C  
ATOM   3622  CG  PHE A 227      26.218 -26.564 -20.446  1.00  1.83           C  
ATOM   3623  CD1 PHE A 227      27.170 -26.288 -21.347  1.00  1.83           C  
ATOM   3624  CD2 PHE A 227      26.437 -27.600 -19.570  1.00  1.83           C  
ATOM   3625  CE1 PHE A 227      28.320 -27.006 -21.368  1.00  1.83           C  
ATOM   3626  CE2 PHE A 227      27.590 -28.318 -19.580  1.00  1.83           C  
ATOM   3627  CZ  PHE A 227      28.547 -28.023 -20.489  1.00  1.83           C  
ATOM   3628  H   PHE A 227      22.504 -24.987 -20.725  1.00  1.83           H  
ATOM   3629  HA  PHE A 227      24.322 -26.301 -22.408  1.00  1.83           H  
ATOM   3630 1HB  PHE A 227      25.133 -24.763 -20.676  1.00  1.83           H  
ATOM   3631 2HB  PHE A 227      24.539 -25.834 -19.408  1.00  1.83           H  
ATOM   3632  HD1 PHE A 227      27.014 -25.488 -22.044  1.00  1.83           H  
ATOM   3633  HD2 PHE A 227      25.667 -27.846 -18.853  1.00  1.83           H  
ATOM   3634  HE1 PHE A 227      29.057 -26.741 -22.075  1.00  1.83           H  
ATOM   3635  HE2 PHE A 227      27.733 -29.120 -18.857  1.00  1.83           H  
ATOM   3636  HZ  PHE A 227      29.482 -28.584 -20.514  1.00  1.83           H  
ATOM   3637  N   ARG A 228      23.247 -28.229 -19.968  1.00  1.87           N  
ATOM   3638  CA  ARG A 228      23.176 -29.615 -19.566  1.00  1.87           C  
ATOM   3639  C   ARG A 228      22.512 -30.453 -20.640  1.00  1.87           C  
ATOM   3640  O   ARG A 228      22.980 -31.544 -20.962  1.00  1.87           O  
ATOM   3641  CB  ARG A 228      22.394 -29.726 -18.272  1.00  1.87           C  
ATOM   3642  CG  ARG A 228      23.116 -29.211 -17.057  1.00  1.87           C  
ATOM   3643  CD  ARG A 228      22.260 -29.285 -15.855  1.00  1.87           C  
ATOM   3644  NE  ARG A 228      22.941 -28.787 -14.712  1.00  1.87           N  
ATOM   3645  CZ  ARG A 228      23.810 -29.500 -14.022  1.00  1.87           C  
ATOM   3646  NH1 ARG A 228      24.112 -30.739 -14.364  1.00  1.87           N  
ATOM   3647  NH2 ARG A 228      24.348 -28.951 -13.005  1.00  1.87           N  
ATOM   3648  H   ARG A 228      22.807 -27.510 -19.390  1.00  1.87           H  
ATOM   3649  HA  ARG A 228      24.188 -29.984 -19.406  1.00  1.87           H  
ATOM   3650 1HB  ARG A 228      21.470 -29.159 -18.360  1.00  1.87           H  
ATOM   3651 2HB  ARG A 228      22.126 -30.765 -18.092  1.00  1.87           H  
ATOM   3652 1HG  ARG A 228      24.004 -29.817 -16.882  1.00  1.87           H  
ATOM   3653 2HG  ARG A 228      23.415 -28.178 -17.207  1.00  1.87           H  
ATOM   3654 1HD  ARG A 228      21.371 -28.674 -16.009  1.00  1.87           H  
ATOM   3655 2HD  ARG A 228      21.967 -30.314 -15.662  1.00  1.87           H  
ATOM   3656  HE  ARG A 228      22.754 -27.819 -14.360  1.00  1.87           H  
ATOM   3657 1HH1 ARG A 228      23.677 -31.159 -15.172  1.00  1.87           H  
ATOM   3658 2HH1 ARG A 228      24.779 -31.266 -13.819  1.00  1.87           H  
ATOM   3659 1HH2 ARG A 228      24.071 -27.974 -12.755  1.00  1.87           H  
ATOM   3660 2HH2 ARG A 228      24.995 -29.463 -12.449  1.00  1.87           H  
ATOM   3661  N   LEU A 229      21.474 -29.920 -21.272  1.00  1.92           N  
ATOM   3662  CA  LEU A 229      20.816 -30.669 -22.323  1.00  1.92           C  
ATOM   3663  C   LEU A 229      21.796 -30.944 -23.467  1.00  1.92           C  
ATOM   3664  O   LEU A 229      21.903 -32.083 -23.943  1.00  1.92           O  
ATOM   3665  CB  LEU A 229      19.601 -29.894 -22.836  1.00  1.92           C  
ATOM   3666  CG  LEU A 229      18.833 -30.554 -23.953  1.00  1.92           C  
ATOM   3667  CD1 LEU A 229      18.308 -31.881 -23.450  1.00  1.92           C  
ATOM   3668  CD2 LEU A 229      17.705 -29.629 -24.393  1.00  1.92           C  
ATOM   3669  H   LEU A 229      21.114 -29.006 -20.988  1.00  1.92           H  
ATOM   3670  HA  LEU A 229      20.482 -31.623 -21.915  1.00  1.92           H  
ATOM   3671 1HB  LEU A 229      18.921 -29.723 -22.005  1.00  1.92           H  
ATOM   3672 2HB  LEU A 229      19.935 -28.930 -23.204  1.00  1.92           H  
ATOM   3673  HG  LEU A 229      19.496 -30.748 -24.799  1.00  1.92           H  
ATOM   3674 1HD1 LEU A 229      17.754 -32.383 -24.241  1.00  1.92           H  
ATOM   3675 2HD1 LEU A 229      19.141 -32.504 -23.140  1.00  1.92           H  
ATOM   3676 3HD1 LEU A 229      17.658 -31.714 -22.610  1.00  1.92           H  
ATOM   3677 1HD2 LEU A 229      17.135 -30.101 -25.196  1.00  1.92           H  
ATOM   3678 2HD2 LEU A 229      17.054 -29.429 -23.557  1.00  1.92           H  
ATOM   3679 3HD2 LEU A 229      18.130 -28.689 -24.749  1.00  1.92           H  
ATOM   3680  N   GLU A 230      22.513 -29.900 -23.902  1.00  1.97           N  
ATOM   3681  CA  GLU A 230      23.452 -30.032 -25.011  1.00  1.97           C  
ATOM   3682  C   GLU A 230      24.638 -30.934 -24.676  1.00  1.97           C  
ATOM   3683  O   GLU A 230      25.079 -31.725 -25.516  1.00  1.97           O  
ATOM   3684  CB  GLU A 230      23.963 -28.652 -25.439  1.00  1.97           C  
ATOM   3685  CG  GLU A 230      22.915 -27.763 -26.120  1.00  1.97           C  
ATOM   3686  CD  GLU A 230      22.414 -28.308 -27.457  1.00  1.97           C  
ATOM   3687  OE1 GLU A 230      23.238 -28.638 -28.295  1.00  1.97           O  
ATOM   3688  OE2 GLU A 230      21.225 -28.371 -27.657  1.00  1.97           O  
ATOM   3689  H   GLU A 230      22.380 -28.991 -23.452  1.00  1.97           H  
ATOM   3690  HA  GLU A 230      22.919 -30.475 -25.851  1.00  1.97           H  
ATOM   3691 1HB  GLU A 230      24.326 -28.115 -24.557  1.00  1.97           H  
ATOM   3692 2HB  GLU A 230      24.807 -28.767 -26.120  1.00  1.97           H  
ATOM   3693 1HG  GLU A 230      22.065 -27.642 -25.443  1.00  1.97           H  
ATOM   3694 2HG  GLU A 230      23.352 -26.786 -26.280  1.00  1.97           H  
ATOM   3695  N   LEU A 231      25.132 -30.873 -23.446  1.00  2.05           N  
ATOM   3696  CA  LEU A 231      26.264 -31.707 -23.078  1.00  2.05           C  
ATOM   3697  C   LEU A 231      25.864 -33.165 -23.156  1.00  2.05           C  
ATOM   3698  O   LEU A 231      26.612 -34.008 -23.675  1.00  2.05           O  
ATOM   3699  CB  LEU A 231      26.773 -31.401 -21.673  1.00  2.05           C  
ATOM   3700  CG  LEU A 231      27.993 -32.240 -21.268  1.00  2.05           C  
ATOM   3701  CD1 LEU A 231      29.140 -31.926 -22.241  1.00  2.05           C  
ATOM   3702  CD2 LEU A 231      28.389 -31.954 -19.831  1.00  2.05           C  
ATOM   3703  H   LEU A 231      24.745 -30.213 -22.775  1.00  2.05           H  
ATOM   3704  HA  LEU A 231      27.069 -31.539 -23.787  1.00  2.05           H  
ATOM   3705 1HB  LEU A 231      27.042 -30.352 -21.626  1.00  2.05           H  
ATOM   3706 2HB  LEU A 231      25.966 -31.586 -20.957  1.00  2.05           H  
ATOM   3707  HG  LEU A 231      27.741 -33.300 -21.359  1.00  2.05           H  
ATOM   3708 1HD1 LEU A 231      30.008 -32.531 -21.986  1.00  2.05           H  
ATOM   3709 2HD1 LEU A 231      28.827 -32.156 -23.261  1.00  2.05           H  
ATOM   3710 3HD1 LEU A 231      29.394 -30.869 -22.169  1.00  2.05           H  
ATOM   3711 1HD2 LEU A 231      29.245 -32.571 -19.555  1.00  2.05           H  
ATOM   3712 2HD2 LEU A 231      28.656 -30.920 -19.727  1.00  2.05           H  
ATOM   3713 3HD2 LEU A 231      27.553 -32.186 -19.168  1.00  2.05           H  
ATOM   3714  N   GLU A 232      24.679 -33.473 -22.641  1.00  2.19           N  
ATOM   3715  CA  GLU A 232      24.229 -34.846 -22.636  1.00  2.19           C  
ATOM   3716  C   GLU A 232      23.945 -35.327 -24.063  1.00  2.19           C  
ATOM   3717  O   GLU A 232      24.194 -36.492 -24.382  1.00  2.19           O  
ATOM   3718  CB  GLU A 232      23.049 -34.987 -21.699  1.00  2.19           C  
ATOM   3719  CG  GLU A 232      23.461 -34.708 -20.238  1.00  2.19           C  
ATOM   3720  CD  GLU A 232      24.621 -35.565 -19.739  1.00  2.19           C  
ATOM   3721  OE1 GLU A 232      24.962 -36.521 -20.385  1.00  2.19           O  
ATOM   3722  OE2 GLU A 232      25.167 -35.243 -18.707  1.00  2.19           O  
ATOM   3723  H   GLU A 232      24.090 -32.748 -22.220  1.00  2.19           H  
ATOM   3724  HA  GLU A 232      25.030 -35.461 -22.231  1.00  2.19           H  
ATOM   3725 1HB  GLU A 232      22.269 -34.272 -21.976  1.00  2.19           H  
ATOM   3726 2HB  GLU A 232      22.629 -35.989 -21.773  1.00  2.19           H  
ATOM   3727 1HG  GLU A 232      23.776 -33.678 -20.166  1.00  2.19           H  
ATOM   3728 2HG  GLU A 232      22.594 -34.831 -19.591  1.00  2.19           H  
ATOM   3729  N   GLU A 233      23.502 -34.424 -24.951  1.00  2.38           N  
ATOM   3730  CA  GLU A 233      23.294 -34.818 -26.341  1.00  2.38           C  
ATOM   3731  C   GLU A 233      24.643 -35.205 -26.945  1.00  2.38           C  
ATOM   3732  O   GLU A 233      24.758 -36.231 -27.615  1.00  2.38           O  
ATOM   3733  CB  GLU A 233      22.656 -33.676 -27.142  1.00  2.38           C  
ATOM   3734  CG  GLU A 233      22.382 -33.960 -28.641  1.00  2.38           C  
ATOM   3735  CD  GLU A 233      21.348 -35.027 -28.912  1.00  2.38           C  
ATOM   3736  OE1 GLU A 233      20.615 -35.368 -28.023  1.00  2.38           O  
ATOM   3737  OE2 GLU A 233      21.266 -35.466 -30.037  1.00  2.38           O  
ATOM   3738  H   GLU A 233      23.266 -33.478 -24.649  1.00  2.38           H  
ATOM   3739  HA  GLU A 233      22.637 -35.687 -26.368  1.00  2.38           H  
ATOM   3740 1HB  GLU A 233      21.712 -33.394 -26.674  1.00  2.38           H  
ATOM   3741 2HB  GLU A 233      23.305 -32.803 -27.094  1.00  2.38           H  
ATOM   3742 1HG  GLU A 233      22.055 -33.032 -29.109  1.00  2.38           H  
ATOM   3743 2HG  GLU A 233      23.323 -34.253 -29.109  1.00  2.38           H  
ATOM   3744  N   HIS A 234      25.701 -34.453 -26.629  1.00  2.66           N  
ATOM   3745  CA  HIS A 234      27.011 -34.792 -27.175  1.00  2.66           C  
ATOM   3746  C   HIS A 234      27.475 -36.139 -26.634  1.00  2.66           C  
ATOM   3747  O   HIS A 234      28.037 -36.953 -27.373  1.00  2.66           O  
ATOM   3748  CB  HIS A 234      28.060 -33.724 -26.839  1.00  2.66           C  
ATOM   3749  CG  HIS A 234      27.938 -32.455 -27.624  1.00  2.66           C  
ATOM   3750  ND1 HIS A 234      27.024 -31.485 -27.322  1.00  2.66           N  
ATOM   3751  CD2 HIS A 234      28.628 -32.004 -28.698  1.00  2.66           C  
ATOM   3752  CE1 HIS A 234      27.143 -30.484 -28.169  1.00  2.66           C  
ATOM   3753  NE2 HIS A 234      28.116 -30.776 -29.026  1.00  2.66           N  
ATOM   3754  H   HIS A 234      25.574 -33.611 -26.062  1.00  2.66           H  
ATOM   3755  HA  HIS A 234      26.944 -34.871 -28.259  1.00  2.66           H  
ATOM   3756 1HB  HIS A 234      27.981 -33.465 -25.782  1.00  2.66           H  
ATOM   3757 2HB  HIS A 234      29.056 -34.130 -26.997  1.00  2.66           H  
ATOM   3758  HD1 HIS A 234      26.346 -31.531 -26.569  1.00  2.66           H  
ATOM   3759  HD2 HIS A 234      29.446 -32.427 -29.283  1.00  2.66           H  
ATOM   3760  HE1 HIS A 234      26.490 -29.617 -28.079  1.00  2.66           H  
ATOM   3761  N   THR A 235      27.197 -36.399 -25.357  1.00  3.07           N  
ATOM   3762  CA  THR A 235      27.570 -37.667 -24.749  1.00  3.07           C  
ATOM   3763  C   THR A 235      26.889 -38.839 -25.462  1.00  3.07           C  
ATOM   3764  O   THR A 235      27.532 -39.851 -25.736  1.00  3.07           O  
ATOM   3765  CB  THR A 235      27.220 -37.679 -23.252  1.00  3.07           C  
ATOM   3766  OG1 THR A 235      27.974 -36.652 -22.585  1.00  3.07           O  
ATOM   3767  CG2 THR A 235      27.517 -39.032 -22.639  1.00  3.07           C  
ATOM   3768  H   THR A 235      26.748 -35.679 -24.786  1.00  3.07           H  
ATOM   3769  HA  THR A 235      28.647 -37.794 -24.850  1.00  3.07           H  
ATOM   3770  HB  THR A 235      26.160 -37.472 -23.126  1.00  3.07           H  
ATOM   3771  HG1 THR A 235      27.615 -35.782 -22.847  1.00  3.07           H  
ATOM   3772 1HG2 THR A 235      27.251 -39.011 -21.580  1.00  3.07           H  
ATOM   3773 2HG2 THR A 235      26.924 -39.794 -23.147  1.00  3.07           H  
ATOM   3774 3HG2 THR A 235      28.575 -39.259 -22.746  1.00  3.07           H  
ATOM   3775  N   GLU A 236      25.588 -38.709 -25.747  1.00  3.63           N  
ATOM   3776  CA  GLU A 236      24.848 -39.752 -26.467  1.00  3.63           C  
ATOM   3777  C   GLU A 236      25.305 -39.942 -27.920  1.00  3.63           C  
ATOM   3778  O   GLU A 236      25.317 -41.066 -28.428  1.00  3.63           O  
ATOM   3779  CB  GLU A 236      23.343 -39.474 -26.421  1.00  3.63           C  
ATOM   3780  CG  GLU A 236      22.680 -39.754 -25.067  1.00  3.63           C  
ATOM   3781  CD  GLU A 236      22.664 -41.253 -24.754  1.00  3.63           C  
ATOM   3782  OE1 GLU A 236      22.229 -42.000 -25.598  1.00  3.63           O  
ATOM   3783  OE2 GLU A 236      23.057 -41.645 -23.676  1.00  3.63           O  
ATOM   3784  H   GLU A 236      25.104 -37.858 -25.456  1.00  3.63           H  
ATOM   3785  HA  GLU A 236      25.023 -40.694 -25.949  1.00  3.63           H  
ATOM   3786 1HB  GLU A 236      23.168 -38.420 -26.662  1.00  3.63           H  
ATOM   3787 2HB  GLU A 236      22.838 -40.070 -27.178  1.00  3.63           H  
ATOM   3788 1HG  GLU A 236      23.236 -39.226 -24.288  1.00  3.63           H  
ATOM   3789 2HG  GLU A 236      21.660 -39.366 -25.076  1.00  3.63           H  
ATOM   3790  N   VAL A 237      25.674 -38.853 -28.590  1.00  4.35           N  
ATOM   3791  CA  VAL A 237      26.144 -38.923 -29.971  1.00  4.35           C  
ATOM   3792  C   VAL A 237      27.526 -39.570 -30.089  1.00  4.35           C  
ATOM   3793  O   VAL A 237      27.777 -40.361 -31.002  1.00  4.35           O  
ATOM   3794  CB  VAL A 237      26.159 -37.525 -30.608  1.00  4.35           C  
ATOM   3795  CG1 VAL A 237      26.825 -37.580 -31.973  1.00  4.35           C  
ATOM   3796  CG2 VAL A 237      24.714 -37.030 -30.766  1.00  4.35           C  
ATOM   3797  H   VAL A 237      25.604 -37.944 -28.134  1.00  4.35           H  
ATOM   3798  HA  VAL A 237      25.437 -39.533 -30.531  1.00  4.35           H  
ATOM   3799  HB  VAL A 237      26.723 -36.844 -29.968  1.00  4.35           H  
ATOM   3800 1HG1 VAL A 237      26.831 -36.585 -32.414  1.00  4.35           H  
ATOM   3801 2HG1 VAL A 237      27.850 -37.933 -31.861  1.00  4.35           H  
ATOM   3802 3HG1 VAL A 237      26.273 -38.262 -32.619  1.00  4.35           H  
ATOM   3803 1HG2 VAL A 237      24.714 -36.035 -31.208  1.00  4.35           H  
ATOM   3804 2HG2 VAL A 237      24.165 -37.713 -31.410  1.00  4.35           H  
ATOM   3805 3HG2 VAL A 237      24.223 -36.987 -29.803  1.00  4.35           H  
ATOM   3806  N   LEU A 238      28.436 -39.209 -29.192  1.00  5.22           N  
ATOM   3807  CA  LEU A 238      29.787 -39.748 -29.213  1.00  5.22           C  
ATOM   3808  C   LEU A 238      29.784 -41.272 -29.070  1.00  5.22           C  
ATOM   3809  O   LEU A 238      29.196 -41.826 -28.146  1.00  5.22           O  
ATOM   3810  CB  LEU A 238      30.618 -39.115 -28.095  1.00  5.22           C  
ATOM   3811  CG  LEU A 238      32.101 -39.483 -28.073  1.00  5.22           C  
ATOM   3812  CD1 LEU A 238      32.770 -38.914 -29.309  1.00  5.22           C  
ATOM   3813  CD2 LEU A 238      32.729 -38.942 -26.802  1.00  5.22           C  
ATOM   3814  H   LEU A 238      28.187 -38.534 -28.468  1.00  5.22           H  
ATOM   3815  HA  LEU A 238      30.239 -39.493 -30.170  1.00  5.22           H  
ATOM   3816 1HB  LEU A 238      30.539 -38.030 -28.180  1.00  5.22           H  
ATOM   3817 2HB  LEU A 238      30.179 -39.409 -27.136  1.00  5.22           H  
ATOM   3818  HG  LEU A 238      32.212 -40.548 -28.097  1.00  5.22           H  
ATOM   3819 1HD1 LEU A 238      33.822 -39.173 -29.310  1.00  5.22           H  
ATOM   3820 2HD1 LEU A 238      32.298 -39.324 -30.198  1.00  5.22           H  
ATOM   3821 3HD1 LEU A 238      32.664 -37.830 -29.309  1.00  5.22           H  
ATOM   3822 1HD2 LEU A 238      33.783 -39.200 -26.773  1.00  5.22           H  
ATOM   3823 2HD2 LEU A 238      32.620 -37.858 -26.776  1.00  5.22           H  
ATOM   3824 3HD2 LEU A 238      32.225 -39.381 -25.940  1.00  5.22           H  
ATOM   3825  N   GLY A 239      30.503 -41.948 -29.960  1.00  6.17           N  
ATOM   3826  CA  GLY A 239      30.581 -43.413 -29.992  1.00  6.17           C  
ATOM   3827  C   GLY A 239      31.695 -44.023 -29.132  1.00  6.17           C  
ATOM   3828  O   GLY A 239      32.175 -45.117 -29.435  1.00  6.17           O  
ATOM   3829  H   GLY A 239      30.982 -41.428 -30.680  1.00  6.17           H  
ATOM   3830 1HA  GLY A 239      29.621 -43.819 -29.669  1.00  6.17           H  
ATOM   3831 2HA  GLY A 239      30.714 -43.734 -31.024  1.00  6.17           H  
ATOM   3832  N   LEU A 240      32.148 -43.286 -28.125  1.00  7.08           N  
ATOM   3833  CA  LEU A 240      33.251 -43.711 -27.272  1.00  7.08           C  
ATOM   3834  C   LEU A 240      32.785 -43.964 -25.840  1.00  7.08           C  
ATOM   3835  O   LEU A 240      33.174 -43.234 -24.927  1.00  7.08           O  
ATOM   3836  OXT LEU A 240      32.247 -45.035 -25.565  1.00  7.08           O  
ATOM   3837  CB  LEU A 240      34.349 -42.642 -27.265  1.00  7.08           C  
ATOM   3838  CG  LEU A 240      34.919 -42.266 -28.639  1.00  7.08           C  
ATOM   3839  CD1 LEU A 240      35.939 -41.159 -28.468  1.00  7.08           C  
ATOM   3840  CD2 LEU A 240      35.540 -43.485 -29.282  1.00  7.08           C  
ATOM   3841  H   LEU A 240      31.681 -42.410 -27.937  1.00  7.08           H  
ATOM   3842  HA  LEU A 240      33.662 -44.638 -27.668  1.00  7.08           H  
ATOM   3843 1HB  LEU A 240      33.954 -41.743 -26.807  1.00  7.08           H  
ATOM   3844 2HB  LEU A 240      35.175 -43.000 -26.653  1.00  7.08           H  
ATOM   3845  HG  LEU A 240      34.118 -41.892 -29.275  1.00  7.08           H  
ATOM   3846 1HD1 LEU A 240      36.337 -40.880 -29.443  1.00  7.08           H  
ATOM   3847 2HD1 LEU A 240      35.473 -40.296 -28.010  1.00  7.08           H  
ATOM   3848 3HD1 LEU A 240      36.749 -41.510 -27.832  1.00  7.08           H  
ATOM   3849 1HD2 LEU A 240      35.941 -43.217 -30.259  1.00  7.08           H  
ATOM   3850 2HD2 LEU A 240      36.346 -43.859 -28.650  1.00  7.08           H  
ATOM   3851 3HD2 LEU A 240      34.784 -44.262 -29.402  1.00  7.08           H  
TER    3852
ENDMDL

