REMARK ID 691251 MODEL 1 ULK4.pdb
PFRMAT TS
TARGET ULK4.pdb
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    user
REMARK SCORE     0.00
ATOM      1  N   ASN A   1     -38.228  26.800  41.055  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -39.231  27.604  41.746  1.00  0.00           C  
ATOM      3  C   ASN A   1     -40.173  26.731  42.576  1.00  0.00           C  
ATOM      4  O   ASN A   1     -39.837  25.593  42.930  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -39.979  28.509  40.760  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -40.894  27.814  39.742  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -41.431  26.714  39.928  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -41.076  28.482  38.629  1.00  0.00           N  
ATOM      9 1H   ASN A   1     -37.447  27.391  40.806  1.00  0.00           H  
ATOM     10 2H   ASN A   1     -37.907  26.062  41.664  1.00  0.00           H  
ATOM     11 3H   ASN A   1     -38.626  26.403  40.217  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -38.714  28.258  42.450  1.00  0.00           H  
ATOM     13 1HB  ASN A   1     -40.569  29.237  41.315  1.00  0.00           H  
ATOM     14 2HB  ASN A   1     -39.239  29.078  40.198  1.00  0.00           H  
ATOM     15 1HD2 ASN A   1     -41.658  28.105  37.908  1.00  0.00           H  
ATOM     16 2HD2 ASN A   1     -40.632  29.369  38.500  1.00  0.00           H  
ATOM     17  N   ASP A   2     -41.360  27.260  42.876  1.00  0.00           N  
ATOM     18  CA  ASP A   2     -42.338  26.566  43.710  1.00  0.00           C  
ATOM     19  C   ASP A   2     -42.720  25.194  43.152  1.00  0.00           C  
ATOM     20  O   ASP A   2     -42.958  24.255  43.911  1.00  0.00           O  
ATOM     21  CB  ASP A   2     -43.609  27.404  43.824  1.00  0.00           C  
ATOM     22  CG  ASP A   2     -43.424  28.677  44.646  1.00  0.00           C  
ATOM     23  OD1 ASP A   2     -42.421  28.806  45.309  1.00  0.00           O  
ATOM     24  OD2 ASP A   2     -44.290  29.514  44.594  1.00  0.00           O  
ATOM     25  H   ASP A   2     -41.595  28.186  42.548  1.00  0.00           H  
ATOM     26  HA  ASP A   2     -41.909  26.429  44.703  1.00  0.00           H  
ATOM     27 1HB  ASP A   2     -43.949  27.679  42.825  1.00  0.00           H  
ATOM     28 2HB  ASP A   2     -44.397  26.804  44.280  1.00  0.00           H  
ATOM     29  N   PHE A   3     -42.762  25.058  41.825  1.00  0.00           N  
ATOM     30  CA  PHE A   3     -43.132  23.778  41.238  1.00  0.00           C  
ATOM     31  C   PHE A   3     -42.202  22.684  41.709  1.00  0.00           C  
ATOM     32  O   PHE A   3     -42.645  21.645  42.199  1.00  0.00           O  
ATOM     33  CB  PHE A   3     -43.101  23.844  39.707  1.00  0.00           C  
ATOM     34  CG  PHE A   3     -43.217  22.500  38.995  1.00  0.00           C  
ATOM     35  CD1 PHE A   3     -44.408  21.811  38.884  1.00  0.00           C  
ATOM     36  CD2 PHE A   3     -42.088  21.951  38.400  1.00  0.00           C  
ATOM     37  CE1 PHE A   3     -44.454  20.599  38.204  1.00  0.00           C  
ATOM     38  CE2 PHE A   3     -42.128  20.754  37.726  1.00  0.00           C  
ATOM     39  CZ  PHE A   3     -43.305  20.074  37.625  1.00  0.00           C  
ATOM     40  H   PHE A   3     -42.500  25.830  41.222  1.00  0.00           H  
ATOM     41  HA  PHE A   3     -44.145  23.528  41.561  1.00  0.00           H  
ATOM     42 1HB  PHE A   3     -43.911  24.483  39.360  1.00  0.00           H  
ATOM     43 2HB  PHE A   3     -42.171  24.305  39.389  1.00  0.00           H  
ATOM     44  HD1 PHE A   3     -45.311  22.225  39.336  1.00  0.00           H  
ATOM     45  HD2 PHE A   3     -41.159  22.494  38.470  1.00  0.00           H  
ATOM     46  HE1 PHE A   3     -45.400  20.064  38.124  1.00  0.00           H  
ATOM     47  HE2 PHE A   3     -41.226  20.353  37.273  1.00  0.00           H  
ATOM     48  HZ  PHE A   3     -43.334  19.131  37.088  1.00  0.00           H  
ATOM     49  N   LEU A   4     -40.898  22.895  41.578  1.00  0.00           N  
ATOM     50  CA  LEU A   4     -40.020  21.838  42.015  1.00  0.00           C  
ATOM     51  C   LEU A   4     -39.958  21.688  43.505  1.00  0.00           C  
ATOM     52  O   LEU A   4     -39.711  20.589  43.989  1.00  0.00           O  
ATOM     53  CB  LEU A   4     -38.633  21.912  41.419  1.00  0.00           C  
ATOM     54  CG  LEU A   4     -38.610  21.596  39.957  1.00  0.00           C  
ATOM     55  CD1 LEU A   4     -37.226  21.720  39.446  1.00  0.00           C  
ATOM     56  CD2 LEU A   4     -39.174  20.172  39.771  1.00  0.00           C  
ATOM     57  H   LEU A   4     -40.543  23.759  41.200  1.00  0.00           H  
ATOM     58  HA  LEU A   4     -40.436  20.918  41.626  1.00  0.00           H  
ATOM     59 1HB  LEU A   4     -38.240  22.916  41.564  1.00  0.00           H  
ATOM     60 2HB  LEU A   4     -37.984  21.202  41.932  1.00  0.00           H  
ATOM     61  HG  LEU A   4     -39.216  22.307  39.421  1.00  0.00           H  
ATOM     62 1HD1 LEU A   4     -37.197  21.493  38.388  1.00  0.00           H  
ATOM     63 2HD1 LEU A   4     -36.863  22.733  39.607  1.00  0.00           H  
ATOM     64 3HD1 LEU A   4     -36.603  21.016  39.985  1.00  0.00           H  
ATOM     65 1HD2 LEU A   4     -39.176  19.914  38.725  1.00  0.00           H  
ATOM     66 2HD2 LEU A   4     -38.558  19.462  40.320  1.00  0.00           H  
ATOM     67 3HD2 LEU A   4     -40.192  20.132  40.147  1.00  0.00           H  
ATOM     68  N   GLN A   5     -40.199  22.747  44.268  1.00  0.00           N  
ATOM     69  CA  GLN A   5     -40.189  22.530  45.706  1.00  0.00           C  
ATOM     70  C   GLN A   5     -41.304  21.538  46.056  1.00  0.00           C  
ATOM     71  O   GLN A   5     -41.124  20.643  46.895  1.00  0.00           O  
ATOM     72  CB  GLN A   5     -40.400  23.840  46.469  1.00  0.00           C  
ATOM     73  CG  GLN A   5     -39.237  24.810  46.391  1.00  0.00           C  
ATOM     74  CD  GLN A   5     -39.534  26.121  47.096  1.00  0.00           C  
ATOM     75  OE1 GLN A   5     -40.249  26.154  48.106  1.00  0.00           O  
ATOM     76  NE2 GLN A   5     -38.986  27.210  46.571  1.00  0.00           N  
ATOM     77  H   GLN A   5     -40.369  23.670  43.862  1.00  0.00           H  
ATOM     78  HA  GLN A   5     -39.233  22.097  45.995  1.00  0.00           H  
ATOM     79 1HB  GLN A   5     -41.282  24.345  46.071  1.00  0.00           H  
ATOM     80 2HB  GLN A   5     -40.594  23.623  47.517  1.00  0.00           H  
ATOM     81 1HG  GLN A   5     -38.362  24.357  46.854  1.00  0.00           H  
ATOM     82 2HG  GLN A   5     -39.038  25.025  45.341  1.00  0.00           H  
ATOM     83 1HE2 GLN A   5     -39.152  28.104  46.989  1.00  0.00           H  
ATOM     84 2HE2 GLN A   5     -38.410  27.135  45.762  1.00  0.00           H  
ATOM     85  N   GLN A   6     -42.454  21.666  45.377  1.00  0.00           N  
ATOM     86  CA  GLN A   6     -43.579  20.770  45.614  1.00  0.00           C  
ATOM     87  C   GLN A   6     -43.270  19.349  45.129  1.00  0.00           C  
ATOM     88  O   GLN A   6     -43.484  18.379  45.860  1.00  0.00           O  
ATOM     89  CB  GLN A   6     -44.816  21.312  44.895  1.00  0.00           C  
ATOM     90  CG  GLN A   6     -45.349  22.610  45.487  1.00  0.00           C  
ATOM     91  CD  GLN A   6     -46.442  23.239  44.639  1.00  0.00           C  
ATOM     92  OE1 GLN A   6     -46.666  22.863  43.481  1.00  0.00           O  
ATOM     93  NE2 GLN A   6     -47.132  24.217  45.212  1.00  0.00           N  
ATOM     94  H   GLN A   6     -42.557  22.429  44.701  1.00  0.00           H  
ATOM     95  HA  GLN A   6     -43.773  20.733  46.684  1.00  0.00           H  
ATOM     96 1HB  GLN A   6     -44.572  21.502  43.851  1.00  0.00           H  
ATOM     97 2HB  GLN A   6     -45.608  20.566  44.917  1.00  0.00           H  
ATOM     98 1HG  GLN A   6     -45.761  22.398  46.471  1.00  0.00           H  
ATOM     99 2HG  GLN A   6     -44.531  23.319  45.576  1.00  0.00           H  
ATOM    100 1HE2 GLN A   6     -47.861  24.677  44.708  1.00  0.00           H  
ATOM    101 2HE2 GLN A   6     -46.917  24.496  46.148  1.00  0.00           H  
ATOM    102  N   VAL A   7     -42.671  19.231  43.938  1.00  0.00           N  
ATOM    103  CA  VAL A   7     -42.329  17.921  43.385  1.00  0.00           C  
ATOM    104  C   VAL A   7     -41.310  17.207  44.251  1.00  0.00           C  
ATOM    105  O   VAL A   7     -41.464  16.032  44.590  1.00  0.00           O  
ATOM    106  CB  VAL A   7     -41.738  18.071  41.961  1.00  0.00           C  
ATOM    107  CG1 VAL A   7     -41.174  16.772  41.468  1.00  0.00           C  
ATOM    108  CG2 VAL A   7     -42.817  18.534  40.993  1.00  0.00           C  
ATOM    109  H   VAL A   7     -42.504  20.071  43.381  1.00  0.00           H  
ATOM    110  HA  VAL A   7     -43.238  17.318  43.336  1.00  0.00           H  
ATOM    111  HB  VAL A   7     -40.932  18.782  42.002  1.00  0.00           H  
ATOM    112 1HG1 VAL A   7     -40.745  16.918  40.479  1.00  0.00           H  
ATOM    113 2HG1 VAL A   7     -40.403  16.441  42.149  1.00  0.00           H  
ATOM    114 3HG1 VAL A   7     -41.949  16.033  41.414  1.00  0.00           H  
ATOM    115 1HG2 VAL A   7     -42.384  18.648  40.006  1.00  0.00           H  
ATOM    116 2HG2 VAL A   7     -43.615  17.800  40.957  1.00  0.00           H  
ATOM    117 3HG2 VAL A   7     -43.224  19.481  41.319  1.00  0.00           H  
ATOM    118  N   CYS A   8     -40.272  17.931  44.637  1.00  0.00           N  
ATOM    119  CA  CYS A   8     -39.208  17.381  45.444  1.00  0.00           C  
ATOM    120  C   CYS A   8     -39.732  16.944  46.809  1.00  0.00           C  
ATOM    121  O   CYS A   8     -39.393  15.860  47.295  1.00  0.00           O  
ATOM    122  CB  CYS A   8     -38.123  18.440  45.588  1.00  0.00           C  
ATOM    123  SG  CYS A   8     -37.239  18.779  44.007  1.00  0.00           S  
ATOM    124  H   CYS A   8     -40.202  18.900  44.345  1.00  0.00           H  
ATOM    125  HA  CYS A   8     -38.794  16.517  44.929  1.00  0.00           H  
ATOM    126 1HB  CYS A   8     -38.581  19.373  45.921  1.00  0.00           H  
ATOM    127 2HB  CYS A   8     -37.416  18.156  46.344  1.00  0.00           H  
ATOM    128  HG  CYS A   8     -38.248  19.538  43.516  1.00  0.00           H  
ATOM    129  N   SER A   9     -40.621  17.750  47.404  1.00  0.00           N  
ATOM    130  CA  SER A   9     -41.188  17.405  48.696  1.00  0.00           C  
ATOM    131  C   SER A   9     -41.987  16.109  48.601  1.00  0.00           C  
ATOM    132  O   SER A   9     -41.905  15.257  49.488  1.00  0.00           O  
ATOM    133  CB  SER A   9     -42.085  18.526  49.185  1.00  0.00           C  
ATOM    134  OG  SER A   9     -41.345  19.694  49.431  1.00  0.00           O  
ATOM    135  H   SER A   9     -40.881  18.644  46.985  1.00  0.00           H  
ATOM    136  HA  SER A   9     -40.374  17.262  49.407  1.00  0.00           H  
ATOM    137 1HB  SER A   9     -42.851  18.730  48.436  1.00  0.00           H  
ATOM    138 2HB  SER A   9     -42.591  18.212  50.094  1.00  0.00           H  
ATOM    139  HG  SER A   9     -41.085  20.030  48.542  1.00  0.00           H  
ATOM    140  N   GLN A  10     -42.746  15.945  47.511  1.00  0.00           N  
ATOM    141  CA  GLN A  10     -43.540  14.738  47.307  1.00  0.00           C  
ATOM    142  C   GLN A  10     -42.644  13.507  47.120  1.00  0.00           C  
ATOM    143  O   GLN A  10     -42.873  12.466  47.736  1.00  0.00           O  
ATOM    144  CB  GLN A  10     -44.439  14.936  46.087  1.00  0.00           C  
ATOM    145  CG  GLN A  10     -45.555  15.945  46.295  1.00  0.00           C  
ATOM    146  CD  GLN A  10     -46.277  16.321  45.001  1.00  0.00           C  
ATOM    147  OE1 GLN A  10     -45.720  16.285  43.901  1.00  0.00           O  
ATOM    148  NE2 GLN A  10     -47.540  16.695  45.137  1.00  0.00           N  
ATOM    149  H   GLN A  10     -42.795  16.695  46.818  1.00  0.00           H  
ATOM    150  HA  GLN A  10     -44.160  14.578  48.188  1.00  0.00           H  
ATOM    151 1HB  GLN A  10     -43.833  15.294  45.258  1.00  0.00           H  
ATOM    152 2HB  GLN A  10     -44.877  13.986  45.794  1.00  0.00           H  
ATOM    153 1HG  GLN A  10     -46.287  15.507  46.970  1.00  0.00           H  
ATOM    154 2HG  GLN A  10     -45.145  16.844  46.739  1.00  0.00           H  
ATOM    155 1HE2 GLN A  10     -48.074  16.959  44.334  1.00  0.00           H  
ATOM    156 2HE2 GLN A  10     -47.958  16.718  46.045  1.00  0.00           H  
ATOM    157  N   ILE A  11     -41.555  13.658  46.365  1.00  0.00           N  
ATOM    158  CA  ILE A  11     -40.610  12.564  46.116  1.00  0.00           C  
ATOM    159  C   ILE A  11     -39.970  12.038  47.395  1.00  0.00           C  
ATOM    160  O   ILE A  11     -39.826  10.827  47.579  1.00  0.00           O  
ATOM    161  CB  ILE A  11     -39.522  12.988  45.109  1.00  0.00           C  
ATOM    162  CG1 ILE A  11     -40.136  13.134  43.744  1.00  0.00           C  
ATOM    163  CG2 ILE A  11     -38.365  12.040  45.107  1.00  0.00           C  
ATOM    164  CD1 ILE A  11     -39.251  13.779  42.770  1.00  0.00           C  
ATOM    165  H   ILE A  11     -41.405  14.553  45.896  1.00  0.00           H  
ATOM    166  HA  ILE A  11     -41.164  11.747  45.661  1.00  0.00           H  
ATOM    167  HB  ILE A  11     -39.155  13.975  45.394  1.00  0.00           H  
ATOM    168 1HG1 ILE A  11     -40.414  12.151  43.368  1.00  0.00           H  
ATOM    169 2HG1 ILE A  11     -41.024  13.731  43.838  1.00  0.00           H  
ATOM    170 1HG2 ILE A  11     -37.605  12.386  44.408  1.00  0.00           H  
ATOM    171 2HG2 ILE A  11     -37.954  12.021  46.108  1.00  0.00           H  
ATOM    172 3HG2 ILE A  11     -38.695  11.042  44.824  1.00  0.00           H  
ATOM    173 1HD1 ILE A  11     -39.773  13.860  41.820  1.00  0.00           H  
ATOM    174 2HD1 ILE A  11     -38.994  14.769  43.138  1.00  0.00           H  
ATOM    175 3HD1 ILE A  11     -38.344  13.190  42.642  1.00  0.00           H  
ATOM    176  N   ASP A  12     -39.611  12.939  48.292  1.00  0.00           N  
ATOM    177  CA  ASP A  12     -39.006  12.553  49.557  1.00  0.00           C  
ATOM    178  C   ASP A  12     -39.982  12.059  50.630  1.00  0.00           C  
ATOM    179  O   ASP A  12     -39.542  11.670  51.715  1.00  0.00           O  
ATOM    180  CB  ASP A  12     -38.195  13.702  50.139  1.00  0.00           C  
ATOM    181  CG  ASP A  12     -36.902  13.954  49.425  1.00  0.00           C  
ATOM    182  OD1 ASP A  12     -36.372  13.035  48.819  1.00  0.00           O  
ATOM    183  OD2 ASP A  12     -36.418  15.056  49.507  1.00  0.00           O  
ATOM    184  H   ASP A  12     -39.739  13.931  48.075  1.00  0.00           H  
ATOM    185  HA  ASP A  12     -38.319  11.737  49.351  1.00  0.00           H  
ATOM    186 1HB  ASP A  12     -38.800  14.615  50.087  1.00  0.00           H  
ATOM    187 2HB  ASP A  12     -37.988  13.507  51.189  1.00  0.00           H  
ATOM    188  N   SER A  13     -41.293  12.106  50.385  1.00  0.00           N  
ATOM    189  CA  SER A  13     -42.228  11.684  51.420  1.00  0.00           C  
ATOM    190  C   SER A  13     -42.013  10.220  51.814  1.00  0.00           C  
ATOM    191  O   SER A  13     -41.807   9.350  50.960  1.00  0.00           O  
ATOM    192  CB  SER A  13     -43.655  11.881  50.954  1.00  0.00           C  
ATOM    193  OG  SER A  13     -44.566  11.419  51.922  1.00  0.00           O  
ATOM    194  H   SER A  13     -41.658  12.404  49.480  1.00  0.00           H  
ATOM    195  HA  SER A  13     -42.063  12.303  52.302  1.00  0.00           H  
ATOM    196 1HB  SER A  13     -43.830  12.939  50.748  1.00  0.00           H  
ATOM    197 2HB  SER A  13     -43.804  11.339  50.021  1.00  0.00           H  
ATOM    198  HG  SER A  13     -44.298  10.510  52.124  1.00  0.00           H  
ATOM    199  N   THR A  14     -42.074   9.953  53.118  1.00  0.00           N  
ATOM    200  CA  THR A  14     -41.923   8.603  53.660  1.00  0.00           C  
ATOM    201  C   THR A  14     -43.058   7.688  53.206  1.00  0.00           C  
ATOM    202  O   THR A  14     -44.238   8.031  53.336  1.00  0.00           O  
ATOM    203  CB  THR A  14     -41.872   8.622  55.198  1.00  0.00           C  
ATOM    204  OG1 THR A  14     -40.792   9.454  55.633  1.00  0.00           O  
ATOM    205  CG2 THR A  14     -41.648   7.206  55.739  1.00  0.00           C  
ATOM    206  H   THR A  14     -42.228  10.721  53.755  1.00  0.00           H  
ATOM    207  HA  THR A  14     -40.985   8.187  53.290  1.00  0.00           H  
ATOM    208  HB  THR A  14     -42.806   9.019  55.582  1.00  0.00           H  
ATOM    209  HG1 THR A  14     -39.972   9.150  55.230  1.00  0.00           H  
ATOM    210 1HG2 THR A  14     -41.611   7.236  56.827  1.00  0.00           H  
ATOM    211 2HG2 THR A  14     -42.452   6.550  55.430  1.00  0.00           H  
ATOM    212 3HG2 THR A  14     -40.707   6.819  55.356  1.00  0.00           H  
ATOM    213  N   GLU A  15     -42.720   6.496  52.732  1.00  0.00           N  
ATOM    214  CA  GLU A  15     -43.739   5.569  52.253  1.00  0.00           C  
ATOM    215  C   GLU A  15     -44.389   4.781  53.394  1.00  0.00           C  
ATOM    216  O   GLU A  15     -44.143   3.591  53.578  1.00  0.00           O  
ATOM    217  CB  GLU A  15     -43.122   4.629  51.217  1.00  0.00           C  
ATOM    218  CG  GLU A  15     -42.608   5.368  49.969  1.00  0.00           C  
ATOM    219  CD  GLU A  15     -41.943   4.477  48.947  1.00  0.00           C  
ATOM    220  OE1 GLU A  15     -42.118   3.283  49.011  1.00  0.00           O  
ATOM    221  OE2 GLU A  15     -41.231   5.004  48.107  1.00  0.00           O  
ATOM    222  H   GLU A  15     -41.744   6.244  52.670  1.00  0.00           H  
ATOM    223  HA  GLU A  15     -44.518   6.149  51.760  1.00  0.00           H  
ATOM    224 1HB  GLU A  15     -42.290   4.084  51.662  1.00  0.00           H  
ATOM    225 2HB  GLU A  15     -43.867   3.898  50.897  1.00  0.00           H  
ATOM    226 1HG  GLU A  15     -43.456   5.867  49.493  1.00  0.00           H  
ATOM    227 2HG  GLU A  15     -41.906   6.138  50.287  1.00  0.00           H  
ATOM    228  N   LYS A  16     -45.245   5.475  54.147  1.00  0.00           N  
ATOM    229  CA  LYS A  16     -45.928   4.929  55.331  1.00  0.00           C  
ATOM    230  C   LYS A  16     -47.234   4.207  54.978  1.00  0.00           C  
ATOM    231  O   LYS A  16     -47.915   3.661  55.847  1.00  0.00           O  
ATOM    232  CB  LYS A  16     -46.261   6.046  56.324  1.00  0.00           C  
ATOM    233  CG  LYS A  16     -45.067   6.743  56.936  1.00  0.00           C  
ATOM    234  CD  LYS A  16     -45.494   7.792  57.955  1.00  0.00           C  
ATOM    235  CE  LYS A  16     -44.293   8.491  58.584  1.00  0.00           C  
ATOM    236  NZ  LYS A  16     -44.711   9.523  59.579  1.00  0.00           N  
ATOM    237  H   LYS A  16     -45.354   6.460  53.899  1.00  0.00           H  
ATOM    238  HA  LYS A  16     -45.264   4.209  55.811  1.00  0.00           H  
ATOM    239 1HB  LYS A  16     -46.861   6.805  55.820  1.00  0.00           H  
ATOM    240 2HB  LYS A  16     -46.864   5.641  57.136  1.00  0.00           H  
ATOM    241 1HG  LYS A  16     -44.397   6.019  57.399  1.00  0.00           H  
ATOM    242 2HG  LYS A  16     -44.541   7.251  56.140  1.00  0.00           H  
ATOM    243 1HD  LYS A  16     -46.118   8.538  57.462  1.00  0.00           H  
ATOM    244 2HD  LYS A  16     -46.080   7.317  58.743  1.00  0.00           H  
ATOM    245 1HE  LYS A  16     -43.668   7.751  59.081  1.00  0.00           H  
ATOM    246 2HE  LYS A  16     -43.712   8.975  57.804  1.00  0.00           H  
ATOM    247 1HZ  LYS A  16     -43.891   9.964  59.972  1.00  0.00           H  
ATOM    248 2HZ  LYS A  16     -45.283  10.221  59.123  1.00  0.00           H  
ATOM    249 3HZ  LYS A  16     -45.243   9.084  60.317  1.00  0.00           H  
ATOM    250  N   SER A  17     -47.591   4.255  53.703  1.00  0.00           N  
ATOM    251  CA  SER A  17     -48.827   3.698  53.167  1.00  0.00           C  
ATOM    252  C   SER A  17     -48.717   3.423  51.688  1.00  0.00           C  
ATOM    253  O   SER A  17     -48.079   4.180  50.954  1.00  0.00           O  
ATOM    254  CB  SER A  17     -49.995   4.642  53.377  1.00  0.00           C  
ATOM    255  OG  SER A  17     -51.167   4.146  52.742  1.00  0.00           O  
ATOM    256  H   SER A  17     -46.953   4.709  53.069  1.00  0.00           H  
ATOM    257  HA  SER A  17     -49.031   2.755  53.679  1.00  0.00           H  
ATOM    258 1HB  SER A  17     -50.179   4.745  54.447  1.00  0.00           H  
ATOM    259 2HB  SER A  17     -49.751   5.629  52.989  1.00  0.00           H  
ATOM    260  HG  SER A  17     -51.908   4.563  53.201  1.00  0.00           H  
ATOM    261  N   MET A  18     -49.457   2.426  51.215  1.00  0.00           N  
ATOM    262  CA  MET A  18     -49.492   2.177  49.781  1.00  0.00           C  
ATOM    263  C   MET A  18     -50.005   3.393  49.028  1.00  0.00           C  
ATOM    264  O   MET A  18     -49.658   3.600  47.864  1.00  0.00           O  
ATOM    265  CB  MET A  18     -50.364   0.976  49.444  1.00  0.00           C  
ATOM    266  CG  MET A  18     -49.770  -0.344  49.814  1.00  0.00           C  
ATOM    267  SD  MET A  18     -48.196  -0.587  48.982  1.00  0.00           S  
ATOM    268  CE  MET A  18     -48.732  -0.572  47.269  1.00  0.00           C  
ATOM    269  H   MET A  18     -49.983   1.843  51.851  1.00  0.00           H  
ATOM    270  HA  MET A  18     -48.476   1.978  49.440  1.00  0.00           H  
ATOM    271 1HB  MET A  18     -51.321   1.070  49.953  1.00  0.00           H  
ATOM    272 2HB  MET A  18     -50.565   0.967  48.374  1.00  0.00           H  
ATOM    273 1HG  MET A  18     -49.610  -0.390  50.890  1.00  0.00           H  
ATOM    274 2HG  MET A  18     -50.446  -1.149  49.527  1.00  0.00           H  
ATOM    275 1HE  MET A  18     -47.869  -0.712  46.617  1.00  0.00           H  
ATOM    276 2HE  MET A  18     -49.448  -1.377  47.104  1.00  0.00           H  
ATOM    277 3HE  MET A  18     -49.203   0.386  47.046  1.00  0.00           H  
ATOM    278  N   GLY A  19     -50.819   4.225  49.682  1.00  0.00           N  
ATOM    279  CA  GLY A  19     -51.312   5.413  49.011  1.00  0.00           C  
ATOM    280  C   GLY A  19     -50.143   6.321  48.612  1.00  0.00           C  
ATOM    281  O   GLY A  19     -50.187   6.983  47.573  1.00  0.00           O  
ATOM    282  H   GLY A  19     -51.060   4.050  50.660  1.00  0.00           H  
ATOM    283 1HA  GLY A  19     -51.879   5.125  48.126  1.00  0.00           H  
ATOM    284 2HA  GLY A  19     -51.990   5.950  49.674  1.00  0.00           H  
ATOM    285  N   ALA A  20     -49.102   6.365  49.459  1.00  0.00           N  
ATOM    286  CA  ALA A  20     -47.930   7.198  49.231  1.00  0.00           C  
ATOM    287  C   ALA A  20     -47.094   6.638  48.098  1.00  0.00           C  
ATOM    288  O   ALA A  20     -46.605   7.380  47.239  1.00  0.00           O  
ATOM    289  CB  ALA A  20     -47.087   7.285  50.495  1.00  0.00           C  
ATOM    290  H   ALA A  20     -49.094   5.751  50.265  1.00  0.00           H  
ATOM    291  HA  ALA A  20     -48.268   8.195  48.950  1.00  0.00           H  
ATOM    292 1HB  ALA A  20     -46.220   7.923  50.319  1.00  0.00           H  
ATOM    293 2HB  ALA A  20     -47.685   7.701  51.304  1.00  0.00           H  
ATOM    294 3HB  ALA A  20     -46.750   6.290  50.770  1.00  0.00           H  
ATOM    295  N   SER A  21     -46.957   5.310  48.077  1.00  0.00           N  
ATOM    296  CA  SER A  21     -46.158   4.673  47.035  1.00  0.00           C  
ATOM    297  C   SER A  21     -46.803   4.920  45.676  1.00  0.00           C  
ATOM    298  O   SER A  21     -46.128   5.253  44.696  1.00  0.00           O  
ATOM    299  CB  SER A  21     -46.054   3.177  47.285  1.00  0.00           C  
ATOM    300  OG  SER A  21     -45.336   2.897  48.462  1.00  0.00           O  
ATOM    301  H   SER A  21     -47.394   4.760  48.820  1.00  0.00           H  
ATOM    302  HA  SER A  21     -45.157   5.111  47.039  1.00  0.00           H  
ATOM    303 1HB  SER A  21     -47.057   2.753  47.361  1.00  0.00           H  
ATOM    304 2HB  SER A  21     -45.564   2.703  46.437  1.00  0.00           H  
ATOM    305  HG  SER A  21     -44.455   3.291  48.353  1.00  0.00           H  
ATOM    306  N   ARG A  22     -48.129   4.790  45.636  1.00  0.00           N  
ATOM    307  CA  ARG A  22     -48.886   4.986  44.413  1.00  0.00           C  
ATOM    308  C   ARG A  22     -48.838   6.444  43.972  1.00  0.00           C  
ATOM    309  O   ARG A  22     -48.661   6.732  42.784  1.00  0.00           O  
ATOM    310  CB  ARG A  22     -50.302   4.508  44.650  1.00  0.00           C  
ATOM    311  CG  ARG A  22     -50.384   2.985  44.796  1.00  0.00           C  
ATOM    312  CD  ARG A  22     -51.711   2.512  45.239  1.00  0.00           C  
ATOM    313  NE  ARG A  22     -51.725   1.060  45.396  1.00  0.00           N  
ATOM    314  CZ  ARG A  22     -52.659   0.366  46.072  1.00  0.00           C  
ATOM    315  NH1 ARG A  22     -53.653   0.995  46.660  1.00  0.00           N  
ATOM    316  NH2 ARG A  22     -52.576  -0.951  46.148  1.00  0.00           N  
ATOM    317  H   ARG A  22     -48.629   4.513  46.483  1.00  0.00           H  
ATOM    318  HA  ARG A  22     -48.442   4.372  43.631  1.00  0.00           H  
ATOM    319 1HB  ARG A  22     -50.689   4.956  45.567  1.00  0.00           H  
ATOM    320 2HB  ARG A  22     -50.945   4.815  43.827  1.00  0.00           H  
ATOM    321 1HG  ARG A  22     -50.164   2.523  43.835  1.00  0.00           H  
ATOM    322 2HG  ARG A  22     -49.645   2.655  45.527  1.00  0.00           H  
ATOM    323 1HD  ARG A  22     -51.948   2.962  46.205  1.00  0.00           H  
ATOM    324 2HD  ARG A  22     -52.468   2.788  44.508  1.00  0.00           H  
ATOM    325  HE  ARG A  22     -50.979   0.537  44.959  1.00  0.00           H  
ATOM    326 1HH1 ARG A  22     -53.717   2.003  46.603  1.00  0.00           H  
ATOM    327 2HH1 ARG A  22     -54.354   0.473  47.167  1.00  0.00           H  
ATOM    328 1HH2 ARG A  22     -51.816  -1.438  45.693  1.00  0.00           H  
ATOM    329 2HH2 ARG A  22     -53.275  -1.472  46.656  1.00  0.00           H  
ATOM    330  N   ALA A  23     -48.945   7.379  44.925  1.00  0.00           N  
ATOM    331  CA  ALA A  23     -48.864   8.792  44.589  1.00  0.00           C  
ATOM    332  C   ALA A  23     -47.504   9.117  43.982  1.00  0.00           C  
ATOM    333  O   ALA A  23     -47.415   9.870  43.005  1.00  0.00           O  
ATOM    334  CB  ALA A  23     -49.091   9.634  45.828  1.00  0.00           C  
ATOM    335  H   ALA A  23     -49.120   7.118  45.896  1.00  0.00           H  
ATOM    336  HA  ALA A  23     -49.634   9.013  43.852  1.00  0.00           H  
ATOM    337 1HB  ALA A  23     -49.045  10.689  45.568  1.00  0.00           H  
ATOM    338 2HB  ALA A  23     -50.069   9.402  46.250  1.00  0.00           H  
ATOM    339 3HB  ALA A  23     -48.318   9.405  46.561  1.00  0.00           H  
ATOM    340  N   LYS A  24     -46.440   8.517  44.531  1.00  0.00           N  
ATOM    341  CA  LYS A  24     -45.102   8.750  44.014  1.00  0.00           C  
ATOM    342  C   LYS A  24     -44.988   8.231  42.587  1.00  0.00           C  
ATOM    343  O   LYS A  24     -44.428   8.906  41.722  1.00  0.00           O  
ATOM    344  CB  LYS A  24     -44.043   8.104  44.897  1.00  0.00           C  
ATOM    345  CG  LYS A  24     -42.608   8.473  44.522  1.00  0.00           C  
ATOM    346  CD  LYS A  24     -41.636   7.849  45.494  1.00  0.00           C  
ATOM    347  CE  LYS A  24     -41.798   8.434  46.882  1.00  0.00           C  
ATOM    348  NZ  LYS A  24     -40.788   7.898  47.828  1.00  0.00           N  
ATOM    349  H   LYS A  24     -46.559   7.918  45.349  1.00  0.00           H  
ATOM    350  HA  LYS A  24     -44.922   9.824  43.997  1.00  0.00           H  
ATOM    351 1HB  LYS A  24     -44.215   8.386  45.937  1.00  0.00           H  
ATOM    352 2HB  LYS A  24     -44.136   7.017  44.836  1.00  0.00           H  
ATOM    353 1HG  LYS A  24     -42.393   8.106  43.516  1.00  0.00           H  
ATOM    354 2HG  LYS A  24     -42.486   9.558  44.534  1.00  0.00           H  
ATOM    355 1HD  LYS A  24     -41.821   6.801  45.557  1.00  0.00           H  
ATOM    356 2HD  LYS A  24     -40.611   8.005  45.156  1.00  0.00           H  
ATOM    357 1HE  LYS A  24     -41.703   9.506  46.816  1.00  0.00           H  
ATOM    358 2HE  LYS A  24     -42.792   8.197  47.264  1.00  0.00           H  
ATOM    359 1HZ  LYS A  24     -40.926   8.321  48.746  1.00  0.00           H  
ATOM    360 2HZ  LYS A  24     -40.902   6.872  47.908  1.00  0.00           H  
ATOM    361 3HZ  LYS A  24     -39.855   8.109  47.497  1.00  0.00           H  
ATOM    362  N   LEU A  25     -45.540   7.045  42.320  1.00  0.00           N  
ATOM    363  CA  LEU A  25     -45.496   6.524  40.962  1.00  0.00           C  
ATOM    364  C   LEU A  25     -46.256   7.437  40.007  1.00  0.00           C  
ATOM    365  O   LEU A  25     -45.799   7.693  38.889  1.00  0.00           O  
ATOM    366  CB  LEU A  25     -46.068   5.107  40.914  1.00  0.00           C  
ATOM    367  CG  LEU A  25     -45.192   4.041  41.550  1.00  0.00           C  
ATOM    368  CD1 LEU A  25     -45.945   2.735  41.675  1.00  0.00           C  
ATOM    369  CD2 LEU A  25     -43.977   3.844  40.658  1.00  0.00           C  
ATOM    370  H   LEU A  25     -45.973   6.501  43.070  1.00  0.00           H  
ATOM    371  HA  LEU A  25     -44.456   6.485  40.644  1.00  0.00           H  
ATOM    372 1HB  LEU A  25     -47.025   5.107  41.437  1.00  0.00           H  
ATOM    373 2HB  LEU A  25     -46.243   4.833  39.876  1.00  0.00           H  
ATOM    374  HG  LEU A  25     -44.888   4.357  42.547  1.00  0.00           H  
ATOM    375 1HD1 LEU A  25     -45.293   1.984  42.124  1.00  0.00           H  
ATOM    376 2HD1 LEU A  25     -46.819   2.884  42.308  1.00  0.00           H  
ATOM    377 3HD1 LEU A  25     -46.260   2.399  40.689  1.00  0.00           H  
ATOM    378 1HD2 LEU A  25     -43.355   3.086  41.083  1.00  0.00           H  
ATOM    379 2HD2 LEU A  25     -44.301   3.524  39.670  1.00  0.00           H  
ATOM    380 3HD2 LEU A  25     -43.422   4.776  40.572  1.00  0.00           H  
ATOM    381  N   ASN A  26     -47.394   7.977  40.451  1.00  0.00           N  
ATOM    382  CA  ASN A  26     -48.166   8.868  39.595  1.00  0.00           C  
ATOM    383  C   ASN A  26     -47.352  10.126  39.272  1.00  0.00           C  
ATOM    384  O   ASN A  26     -47.341  10.594  38.128  1.00  0.00           O  
ATOM    385  CB  ASN A  26     -49.476   9.225  40.266  1.00  0.00           C  
ATOM    386  CG  ASN A  26     -50.446   8.071  40.294  1.00  0.00           C  
ATOM    387  OD1 ASN A  26     -50.342   7.118  39.508  1.00  0.00           O  
ATOM    388  ND2 ASN A  26     -51.393   8.137  41.196  1.00  0.00           N  
ATOM    389  H   ASN A  26     -47.745   7.733  41.379  1.00  0.00           H  
ATOM    390  HA  ASN A  26     -48.374   8.357  38.656  1.00  0.00           H  
ATOM    391 1HB  ASN A  26     -49.284   9.542  41.287  1.00  0.00           H  
ATOM    392 2HB  ASN A  26     -49.935  10.063  39.746  1.00  0.00           H  
ATOM    393 1HD2 ASN A  26     -52.064   7.400  41.269  1.00  0.00           H  
ATOM    394 2HD2 ASN A  26     -51.440   8.921  41.812  1.00  0.00           H  
ATOM    395  N   LEU A  27     -46.612  10.630  40.267  1.00  0.00           N  
ATOM    396  CA  LEU A  27     -45.747  11.790  40.081  1.00  0.00           C  
ATOM    397  C   LEU A  27     -44.648  11.485  39.079  1.00  0.00           C  
ATOM    398  O   LEU A  27     -44.363  12.292  38.196  1.00  0.00           O  
ATOM    399  CB  LEU A  27     -45.125  12.238  41.406  1.00  0.00           C  
ATOM    400  CG  LEU A  27     -44.136  13.423  41.332  1.00  0.00           C  
ATOM    401  CD1 LEU A  27     -44.823  14.653  40.754  1.00  0.00           C  
ATOM    402  CD2 LEU A  27     -43.645  13.700  42.736  1.00  0.00           C  
ATOM    403  H   LEU A  27     -46.683  10.210  41.195  1.00  0.00           H  
ATOM    404  HA  LEU A  27     -46.351  12.607  39.693  1.00  0.00           H  
ATOM    405 1HB  LEU A  27     -45.927  12.506  42.092  1.00  0.00           H  
ATOM    406 2HB  LEU A  27     -44.588  11.397  41.832  1.00  0.00           H  
ATOM    407  HG  LEU A  27     -43.294  13.165  40.688  1.00  0.00           H  
ATOM    408 1HD1 LEU A  27     -44.123  15.476  40.712  1.00  0.00           H  
ATOM    409 2HD1 LEU A  27     -45.177  14.430  39.750  1.00  0.00           H  
ATOM    410 3HD1 LEU A  27     -45.668  14.929  41.387  1.00  0.00           H  
ATOM    411 1HD2 LEU A  27     -42.949  14.528  42.741  1.00  0.00           H  
ATOM    412 2HD2 LEU A  27     -44.499  13.949  43.352  1.00  0.00           H  
ATOM    413 3HD2 LEU A  27     -43.158  12.811  43.132  1.00  0.00           H  
ATOM    414  N   LEU A  28     -44.012  10.329  39.213  1.00  0.00           N  
ATOM    415  CA  LEU A  28     -42.951   9.972  38.289  1.00  0.00           C  
ATOM    416  C   LEU A  28     -43.496   9.830  36.865  1.00  0.00           C  
ATOM    417  O   LEU A  28     -42.834  10.232  35.901  1.00  0.00           O  
ATOM    418  CB  LEU A  28     -42.274   8.692  38.763  1.00  0.00           C  
ATOM    419  CG  LEU A  28     -41.468   8.845  40.069  1.00  0.00           C  
ATOM    420  CD1 LEU A  28     -41.051   7.489  40.575  1.00  0.00           C  
ATOM    421  CD2 LEU A  28     -40.237   9.712  39.801  1.00  0.00           C  
ATOM    422  H   LEU A  28     -44.264   9.699  39.976  1.00  0.00           H  
ATOM    423  HA  LEU A  28     -42.211  10.769  38.295  1.00  0.00           H  
ATOM    424 1HB  LEU A  28     -43.032   7.920  38.907  1.00  0.00           H  
ATOM    425 2HB  LEU A  28     -41.583   8.378  37.992  1.00  0.00           H  
ATOM    426  HG  LEU A  28     -42.093   9.319  40.827  1.00  0.00           H  
ATOM    427 1HD1 LEU A  28     -40.493   7.621  41.497  1.00  0.00           H  
ATOM    428 2HD1 LEU A  28     -41.933   6.879  40.768  1.00  0.00           H  
ATOM    429 3HD1 LEU A  28     -40.426   7.004  39.841  1.00  0.00           H  
ATOM    430 1HD2 LEU A  28     -39.667   9.832  40.722  1.00  0.00           H  
ATOM    431 2HD2 LEU A  28     -39.612   9.233  39.046  1.00  0.00           H  
ATOM    432 3HD2 LEU A  28     -40.553  10.679  39.445  1.00  0.00           H  
ATOM    433  N   CYS A  29     -44.718   9.300  36.724  1.00  0.00           N  
ATOM    434  CA  CYS A  29     -45.327   9.156  35.405  1.00  0.00           C  
ATOM    435  C   CYS A  29     -45.553  10.551  34.809  1.00  0.00           C  
ATOM    436  O   CYS A  29     -45.260  10.795  33.633  1.00  0.00           O  
ATOM    437  CB  CYS A  29     -46.639   8.391  35.521  1.00  0.00           C  
ATOM    438  SG  CYS A  29     -46.404   6.653  36.001  1.00  0.00           S  
ATOM    439  H   CYS A  29     -45.221   8.959  37.546  1.00  0.00           H  
ATOM    440  HA  CYS A  29     -44.648   8.597  34.763  1.00  0.00           H  
ATOM    441 1HB  CYS A  29     -47.277   8.863  36.263  1.00  0.00           H  
ATOM    442 2HB  CYS A  29     -47.163   8.416  34.569  1.00  0.00           H  
ATOM    443  HG  CYS A  29     -46.051   6.941  37.283  1.00  0.00           H  
ATOM    444  N   TYR A  30     -46.021  11.481  35.644  1.00  0.00           N  
ATOM    445  CA  TYR A  30     -46.195  12.874  35.258  1.00  0.00           C  
ATOM    446  C   TYR A  30     -44.868  13.449  34.784  1.00  0.00           C  
ATOM    447  O   TYR A  30     -44.781  14.014  33.693  1.00  0.00           O  
ATOM    448  CB  TYR A  30     -46.776  13.673  36.424  1.00  0.00           C  
ATOM    449  CG  TYR A  30     -46.793  15.151  36.250  1.00  0.00           C  
ATOM    450  CD1 TYR A  30     -47.754  15.771  35.474  1.00  0.00           C  
ATOM    451  CD2 TYR A  30     -45.836  15.901  36.915  1.00  0.00           C  
ATOM    452  CE1 TYR A  30     -47.752  17.148  35.358  1.00  0.00           C  
ATOM    453  CE2 TYR A  30     -45.834  17.260  36.807  1.00  0.00           C  
ATOM    454  CZ  TYR A  30     -46.788  17.893  36.028  1.00  0.00           C  
ATOM    455  OH  TYR A  30     -46.791  19.263  35.916  1.00  0.00           O  
ATOM    456  H   TYR A  30     -46.277  11.207  36.595  1.00  0.00           H  
ATOM    457  HA  TYR A  30     -46.893  12.918  34.420  1.00  0.00           H  
ATOM    458 1HB  TYR A  30     -47.798  13.343  36.604  1.00  0.00           H  
ATOM    459 2HB  TYR A  30     -46.227  13.462  37.315  1.00  0.00           H  
ATOM    460  HD1 TYR A  30     -48.509  15.178  34.958  1.00  0.00           H  
ATOM    461  HD2 TYR A  30     -45.085  15.401  37.528  1.00  0.00           H  
ATOM    462  HE1 TYR A  30     -48.505  17.645  34.747  1.00  0.00           H  
ATOM    463  HE2 TYR A  30     -45.087  17.828  37.332  1.00  0.00           H  
ATOM    464  HH  TYR A  30     -47.455  19.528  35.275  1.00  0.00           H  
ATOM    465  N   LEU A  31     -43.814  13.265  35.584  1.00  0.00           N  
ATOM    466  CA  LEU A  31     -42.509  13.800  35.231  1.00  0.00           C  
ATOM    467  C   LEU A  31     -42.009  13.205  33.916  1.00  0.00           C  
ATOM    468  O   LEU A  31     -41.364  13.904  33.137  1.00  0.00           O  
ATOM    469  CB  LEU A  31     -41.495  13.566  36.361  1.00  0.00           C  
ATOM    470  CG  LEU A  31     -41.730  14.394  37.677  1.00  0.00           C  
ATOM    471  CD1 LEU A  31     -40.746  13.911  38.761  1.00  0.00           C  
ATOM    472  CD2 LEU A  31     -41.552  15.911  37.385  1.00  0.00           C  
ATOM    473  H   LEU A  31     -43.939  12.774  36.468  1.00  0.00           H  
ATOM    474  HA  LEU A  31     -42.616  14.874  35.108  1.00  0.00           H  
ATOM    475 1HB  LEU A  31     -41.523  12.512  36.625  1.00  0.00           H  
ATOM    476 2HB  LEU A  31     -40.499  13.800  35.988  1.00  0.00           H  
ATOM    477  HG  LEU A  31     -42.743  14.218  38.039  1.00  0.00           H  
ATOM    478 1HD1 LEU A  31     -40.916  14.465  39.676  1.00  0.00           H  
ATOM    479 2HD1 LEU A  31     -40.913  12.862  38.943  1.00  0.00           H  
ATOM    480 3HD1 LEU A  31     -39.724  14.064  38.428  1.00  0.00           H  
ATOM    481 1HD2 LEU A  31     -41.727  16.478  38.297  1.00  0.00           H  
ATOM    482 2HD2 LEU A  31     -40.538  16.101  37.027  1.00  0.00           H  
ATOM    483 3HD2 LEU A  31     -42.270  16.220  36.624  1.00  0.00           H  
ATOM    484  N   CYS A  32     -42.323  11.932  33.642  1.00  0.00           N  
ATOM    485  CA  CYS A  32     -41.908  11.322  32.382  1.00  0.00           C  
ATOM    486  C   CYS A  32     -42.557  12.047  31.195  1.00  0.00           C  
ATOM    487  O   CYS A  32     -41.935  12.235  30.151  1.00  0.00           O  
ATOM    488  CB  CYS A  32     -42.282   9.837  32.336  1.00  0.00           C  
ATOM    489  SG  CYS A  32     -41.347   8.783  33.488  1.00  0.00           S  
ATOM    490  H   CYS A  32     -42.828  11.373  34.330  1.00  0.00           H  
ATOM    491  HA  CYS A  32     -40.827  11.412  32.303  1.00  0.00           H  
ATOM    492 1HB  CYS A  32     -43.334   9.723  32.560  1.00  0.00           H  
ATOM    493 2HB  CYS A  32     -42.125   9.458  31.331  1.00  0.00           H  
ATOM    494  HG  CYS A  32     -41.843   9.375  34.612  1.00  0.00           H  
ATOM    495  N   VAL A  33     -43.811  12.473  31.350  1.00  0.00           N  
ATOM    496  CA  VAL A  33     -44.479  13.204  30.274  1.00  0.00           C  
ATOM    497  C   VAL A  33     -43.847  14.589  30.092  1.00  0.00           C  
ATOM    498  O   VAL A  33     -43.478  14.998  28.988  1.00  0.00           O  
ATOM    499  CB  VAL A  33     -45.977  13.365  30.586  1.00  0.00           C  
ATOM    500  CG1 VAL A  33     -46.631  14.261  29.556  1.00  0.00           C  
ATOM    501  CG2 VAL A  33     -46.628  12.000  30.611  1.00  0.00           C  
ATOM    502  H   VAL A  33     -44.306  12.263  32.223  1.00  0.00           H  
ATOM    503  HA  VAL A  33     -44.367  12.640  29.349  1.00  0.00           H  
ATOM    504  HB  VAL A  33     -46.092  13.840  31.559  1.00  0.00           H  
ATOM    505 1HG1 VAL A  33     -47.687  14.376  29.795  1.00  0.00           H  
ATOM    506 2HG1 VAL A  33     -46.148  15.238  29.568  1.00  0.00           H  
ATOM    507 3HG1 VAL A  33     -46.528  13.815  28.568  1.00  0.00           H  
ATOM    508 1HG2 VAL A  33     -47.686  12.105  30.846  1.00  0.00           H  
ATOM    509 2HG2 VAL A  33     -46.516  11.526  29.638  1.00  0.00           H  
ATOM    510 3HG2 VAL A  33     -46.148  11.387  31.370  1.00  0.00           H  
ATOM    511  N   VAL A  34     -43.653  15.275  31.210  1.00  0.00           N  
ATOM    512  CA  VAL A  34     -43.091  16.623  31.267  1.00  0.00           C  
ATOM    513  C   VAL A  34     -41.671  16.691  30.678  1.00  0.00           C  
ATOM    514  O   VAL A  34     -41.347  17.591  29.889  1.00  0.00           O  
ATOM    515  CB  VAL A  34     -43.111  17.057  32.751  1.00  0.00           C  
ATOM    516  CG1 VAL A  34     -42.372  18.296  32.969  1.00  0.00           C  
ATOM    517  CG2 VAL A  34     -44.552  17.249  33.196  1.00  0.00           C  
ATOM    518  H   VAL A  34     -43.950  14.839  32.085  1.00  0.00           H  
ATOM    519  HA  VAL A  34     -43.740  17.286  30.697  1.00  0.00           H  
ATOM    520  HB  VAL A  34     -42.641  16.286  33.340  1.00  0.00           H  
ATOM    521 1HG1 VAL A  34     -42.397  18.557  34.027  1.00  0.00           H  
ATOM    522 2HG1 VAL A  34     -41.354  18.128  32.657  1.00  0.00           H  
ATOM    523 3HG1 VAL A  34     -42.822  19.096  32.384  1.00  0.00           H  
ATOM    524 1HG2 VAL A  34     -44.558  17.528  34.239  1.00  0.00           H  
ATOM    525 2HG2 VAL A  34     -45.016  18.034  32.604  1.00  0.00           H  
ATOM    526 3HG2 VAL A  34     -45.108  16.329  33.064  1.00  0.00           H  
ATOM    527  N   ALA A  35     -40.855  15.688  31.012  1.00  0.00           N  
ATOM    528  CA  ALA A  35     -39.472  15.533  30.566  1.00  0.00           C  
ATOM    529  C   ALA A  35     -39.349  15.408  29.048  1.00  0.00           C  
ATOM    530  O   ALA A  35     -38.253  15.532  28.514  1.00  0.00           O  
ATOM    531  CB  ALA A  35     -38.839  14.316  31.227  1.00  0.00           C  
ATOM    532  H   ALA A  35     -41.204  14.988  31.664  1.00  0.00           H  
ATOM    533  HA  ALA A  35     -38.925  16.424  30.873  1.00  0.00           H  
ATOM    534 1HB  ALA A  35     -37.798  14.230  30.919  1.00  0.00           H  
ATOM    535 2HB  ALA A  35     -38.890  14.421  32.311  1.00  0.00           H  
ATOM    536 3HB  ALA A  35     -39.386  13.421  30.925  1.00  0.00           H  
ATOM    537  N   GLY A  36     -40.439  15.098  28.341  1.00  0.00           N  
ATOM    538  CA  GLY A  36     -40.378  14.984  26.890  1.00  0.00           C  
ATOM    539  C   GLY A  36     -39.926  16.293  26.211  1.00  0.00           C  
ATOM    540  O   GLY A  36     -39.410  16.277  25.092  1.00  0.00           O  
ATOM    541  H   GLY A  36     -41.350  14.991  28.791  1.00  0.00           H  
ATOM    542 1HA  GLY A  36     -39.705  14.173  26.622  1.00  0.00           H  
ATOM    543 2HA  GLY A  36     -41.365  14.707  26.521  1.00  0.00           H  
ATOM    544  N   HIS A  37     -40.213  17.443  26.836  1.00  0.00           N  
ATOM    545  CA  HIS A  37     -39.841  18.739  26.262  1.00  0.00           C  
ATOM    546  C   HIS A  37     -38.351  19.050  26.478  1.00  0.00           C  
ATOM    547  O   HIS A  37     -37.827  18.875  27.575  1.00  0.00           O  
ATOM    548  CB  HIS A  37     -40.735  19.833  26.838  1.00  0.00           C  
ATOM    549  CG  HIS A  37     -40.631  21.159  26.166  1.00  0.00           C  
ATOM    550  ND1 HIS A  37     -39.557  22.036  26.339  1.00  0.00           N  
ATOM    551  CD2 HIS A  37     -41.487  21.768  25.313  1.00  0.00           C  
ATOM    552  CE1 HIS A  37     -39.789  23.127  25.595  1.00  0.00           C  
ATOM    553  NE2 HIS A  37     -40.943  22.977  24.978  1.00  0.00           N  
ATOM    554  H   HIS A  37     -40.644  17.414  27.764  1.00  0.00           H  
ATOM    555  HA  HIS A  37     -40.011  18.712  25.186  1.00  0.00           H  
ATOM    556 1HB  HIS A  37     -41.773  19.510  26.757  1.00  0.00           H  
ATOM    557 2HB  HIS A  37     -40.544  19.947  27.860  1.00  0.00           H  
ATOM    558  HD2 HIS A  37     -42.438  21.368  24.958  1.00  0.00           H  
ATOM    559  HE1 HIS A  37     -39.152  24.002  25.498  1.00  0.00           H  
ATOM    560  HE2 HIS A  37     -41.369  23.649  24.349  1.00  0.00           H  
ATOM    561  N   GLN A  38     -37.674  19.574  25.454  1.00  0.00           N  
ATOM    562  CA  GLN A  38     -36.242  19.887  25.563  1.00  0.00           C  
ATOM    563  C   GLN A  38     -35.866  20.997  26.557  1.00  0.00           C  
ATOM    564  O   GLN A  38     -34.842  20.908  27.246  1.00  0.00           O  
ATOM    565  CB  GLN A  38     -35.687  20.250  24.184  1.00  0.00           C  
ATOM    566  CG  GLN A  38     -35.626  19.076  23.205  1.00  0.00           C  
ATOM    567  CD  GLN A  38     -35.137  19.485  21.815  1.00  0.00           C  
ATOM    568  OE1 GLN A  38     -35.274  20.643  21.405  1.00  0.00           O  
ATOM    569  NE2 GLN A  38     -34.567  18.530  21.079  1.00  0.00           N  
ATOM    570  H   GLN A  38     -38.149  19.725  24.576  1.00  0.00           H  
ATOM    571  HA  GLN A  38     -35.735  18.989  25.898  1.00  0.00           H  
ATOM    572 1HB  GLN A  38     -36.295  21.037  23.741  1.00  0.00           H  
ATOM    573 2HB  GLN A  38     -34.674  20.638  24.298  1.00  0.00           H  
ATOM    574 1HG  GLN A  38     -34.938  18.326  23.605  1.00  0.00           H  
ATOM    575 2HG  GLN A  38     -36.623  18.648  23.108  1.00  0.00           H  
ATOM    576 1HE2 GLN A  38     -34.230  18.740  20.160  1.00  0.00           H  
ATOM    577 2HE2 GLN A  38     -34.472  17.604  21.446  1.00  0.00           H  
ATOM    578  N   GLU A  39     -36.670  22.053  26.668  1.00  0.00           N  
ATOM    579  CA  GLU A  39     -36.273  23.126  27.576  1.00  0.00           C  
ATOM    580  C   GLU A  39     -36.594  22.673  28.957  1.00  0.00           C  
ATOM    581  O   GLU A  39     -35.809  22.854  29.894  1.00  0.00           O  
ATOM    582  CB  GLU A  39     -36.980  24.452  27.306  1.00  0.00           C  
ATOM    583  CG  GLU A  39     -36.533  25.574  28.226  1.00  0.00           C  
ATOM    584  CD  GLU A  39     -37.130  26.919  27.881  1.00  0.00           C  
ATOM    585  OE1 GLU A  39     -37.771  27.031  26.861  1.00  0.00           O  
ATOM    586  OE2 GLU A  39     -36.969  27.830  28.672  1.00  0.00           O  
ATOM    587  H   GLU A  39     -37.563  22.092  26.189  1.00  0.00           H  
ATOM    588  HA  GLU A  39     -35.197  23.281  27.502  1.00  0.00           H  
ATOM    589 1HB  GLU A  39     -36.834  24.756  26.271  1.00  0.00           H  
ATOM    590 2HB  GLU A  39     -38.040  24.332  27.483  1.00  0.00           H  
ATOM    591 1HG  GLU A  39     -36.824  25.311  29.242  1.00  0.00           H  
ATOM    592 2HG  GLU A  39     -35.447  25.643  28.198  1.00  0.00           H  
ATOM    593  N   VAL A  40     -37.752  22.047  29.083  1.00  0.00           N  
ATOM    594  CA  VAL A  40     -38.153  21.615  30.403  1.00  0.00           C  
ATOM    595  C   VAL A  40     -37.169  20.591  30.942  1.00  0.00           C  
ATOM    596  O   VAL A  40     -36.724  20.709  32.081  1.00  0.00           O  
ATOM    597  CB  VAL A  40     -39.535  21.003  30.369  1.00  0.00           C  
ATOM    598  CG1 VAL A  40     -39.851  20.423  31.663  1.00  0.00           C  
ATOM    599  CG2 VAL A  40     -40.545  22.056  29.969  1.00  0.00           C  
ATOM    600  H   VAL A  40     -38.356  21.925  28.253  1.00  0.00           H  
ATOM    601  HA  VAL A  40     -38.164  22.480  31.065  1.00  0.00           H  
ATOM    602  HB  VAL A  40     -39.532  20.191  29.673  1.00  0.00           H  
ATOM    603 1HG1 VAL A  40     -40.817  19.992  31.577  1.00  0.00           H  
ATOM    604 2HG1 VAL A  40     -39.119  19.662  31.904  1.00  0.00           H  
ATOM    605 3HG1 VAL A  40     -39.852  21.192  32.432  1.00  0.00           H  
ATOM    606 1HG2 VAL A  40     -41.538  21.610  29.931  1.00  0.00           H  
ATOM    607 2HG2 VAL A  40     -40.536  22.864  30.699  1.00  0.00           H  
ATOM    608 3HG2 VAL A  40     -40.288  22.452  28.991  1.00  0.00           H  
ATOM    609  N   ALA A  41     -36.789  19.609  30.119  1.00  0.00           N  
ATOM    610  CA  ALA A  41     -35.844  18.591  30.543  1.00  0.00           C  
ATOM    611  C   ALA A  41     -34.514  19.193  30.946  1.00  0.00           C  
ATOM    612  O   ALA A  41     -33.931  18.791  31.955  1.00  0.00           O  
ATOM    613  CB  ALA A  41     -35.613  17.607  29.424  1.00  0.00           C  
ATOM    614  H   ALA A  41     -37.178  19.542  29.180  1.00  0.00           H  
ATOM    615  HA  ALA A  41     -36.265  18.078  31.403  1.00  0.00           H  
ATOM    616 1HB  ALA A  41     -34.920  16.844  29.738  1.00  0.00           H  
ATOM    617 2HB  ALA A  41     -36.555  17.157  29.146  1.00  0.00           H  
ATOM    618 3HB  ALA A  41     -35.198  18.133  28.563  1.00  0.00           H  
ATOM    619  N   THR A  42     -34.055  20.212  30.212  1.00  0.00           N  
ATOM    620  CA  THR A  42     -32.779  20.822  30.536  1.00  0.00           C  
ATOM    621  C   THR A  42     -32.892  21.471  31.925  1.00  0.00           C  
ATOM    622  O   THR A  42     -32.048  21.262  32.807  1.00  0.00           O  
ATOM    623  CB  THR A  42     -32.406  21.883  29.462  1.00  0.00           C  
ATOM    624  OG1 THR A  42     -32.350  21.267  28.145  1.00  0.00           O  
ATOM    625  CG2 THR A  42     -31.044  22.493  29.770  1.00  0.00           C  
ATOM    626  H   THR A  42     -34.557  20.531  29.380  1.00  0.00           H  
ATOM    627  HA  THR A  42     -32.012  20.049  30.572  1.00  0.00           H  
ATOM    628  HB  THR A  42     -33.164  22.669  29.453  1.00  0.00           H  
ATOM    629  HG1 THR A  42     -33.260  20.971  27.888  1.00  0.00           H  
ATOM    630 1HG2 THR A  42     -30.798  23.236  29.015  1.00  0.00           H  
ATOM    631 2HG2 THR A  42     -31.084  22.969  30.750  1.00  0.00           H  
ATOM    632 3HG2 THR A  42     -30.279  21.725  29.778  1.00  0.00           H  
ATOM    633  N   ARG A  43     -33.981  22.216  32.141  1.00  0.00           N  
ATOM    634  CA  ARG A  43     -34.194  22.889  33.416  1.00  0.00           C  
ATOM    635  C   ARG A  43     -34.366  21.905  34.578  1.00  0.00           C  
ATOM    636  O   ARG A  43     -33.851  22.145  35.671  1.00  0.00           O  
ATOM    637  CB  ARG A  43     -35.402  23.807  33.322  1.00  0.00           C  
ATOM    638  CG  ARG A  43     -35.179  25.063  32.461  1.00  0.00           C  
ATOM    639  CD  ARG A  43     -36.390  25.932  32.414  1.00  0.00           C  
ATOM    640  NE  ARG A  43     -36.199  27.107  31.556  1.00  0.00           N  
ATOM    641  CZ  ARG A  43     -35.617  28.253  31.923  1.00  0.00           C  
ATOM    642  NH1 ARG A  43     -35.141  28.425  33.142  1.00  0.00           N  
ATOM    643  NH2 ARG A  43     -35.538  29.202  31.022  1.00  0.00           N  
ATOM    644  H   ARG A  43     -34.664  22.339  31.390  1.00  0.00           H  
ATOM    645  HA  ARG A  43     -33.318  23.504  33.618  1.00  0.00           H  
ATOM    646 1HB  ARG A  43     -36.236  23.255  32.886  1.00  0.00           H  
ATOM    647 2HB  ARG A  43     -35.700  24.125  34.318  1.00  0.00           H  
ATOM    648 1HG  ARG A  43     -34.353  25.642  32.868  1.00  0.00           H  
ATOM    649 2HG  ARG A  43     -34.941  24.759  31.439  1.00  0.00           H  
ATOM    650 1HD  ARG A  43     -37.224  25.354  32.012  1.00  0.00           H  
ATOM    651 2HD  ARG A  43     -36.634  26.276  33.416  1.00  0.00           H  
ATOM    652  HE  ARG A  43     -36.538  27.080  30.583  1.00  0.00           H  
ATOM    653 1HH1 ARG A  43     -35.213  27.681  33.821  1.00  0.00           H  
ATOM    654 2HH1 ARG A  43     -34.706  29.300  33.395  1.00  0.00           H  
ATOM    655 1HH2 ARG A  43     -35.933  29.010  30.089  1.00  0.00           H  
ATOM    656 2HH2 ARG A  43     -35.111  30.088  31.240  1.00  0.00           H  
ATOM    657  N   LEU A  44     -35.068  20.788  34.350  1.00  0.00           N  
ATOM    658  CA  LEU A  44     -35.259  19.801  35.410  1.00  0.00           C  
ATOM    659  C   LEU A  44     -33.930  19.126  35.767  1.00  0.00           C  
ATOM    660  O   LEU A  44     -33.606  18.961  36.948  1.00  0.00           O  
ATOM    661  CB  LEU A  44     -36.254  18.722  34.954  1.00  0.00           C  
ATOM    662  CG  LEU A  44     -37.738  19.117  34.763  1.00  0.00           C  
ATOM    663  CD1 LEU A  44     -38.485  17.929  34.148  1.00  0.00           C  
ATOM    664  CD2 LEU A  44     -38.345  19.508  36.059  1.00  0.00           C  
ATOM    665  H   LEU A  44     -35.492  20.638  33.437  1.00  0.00           H  
ATOM    666  HA  LEU A  44     -35.648  20.305  36.293  1.00  0.00           H  
ATOM    667 1HB  LEU A  44     -35.923  18.407  33.983  1.00  0.00           H  
ATOM    668 2HB  LEU A  44     -36.200  17.877  35.631  1.00  0.00           H  
ATOM    669  HG  LEU A  44     -37.807  19.954  34.086  1.00  0.00           H  
ATOM    670 1HD1 LEU A  44     -39.519  18.197  34.001  1.00  0.00           H  
ATOM    671 2HD1 LEU A  44     -38.038  17.674  33.189  1.00  0.00           H  
ATOM    672 3HD1 LEU A  44     -38.427  17.071  34.817  1.00  0.00           H  
ATOM    673 1HD2 LEU A  44     -39.383  19.784  35.898  1.00  0.00           H  
ATOM    674 2HD2 LEU A  44     -38.293  18.680  36.743  1.00  0.00           H  
ATOM    675 3HD2 LEU A  44     -37.802  20.353  36.464  1.00  0.00           H  
ATOM    676  N   LEU A  45     -33.119  18.805  34.744  1.00  0.00           N  
ATOM    677  CA  LEU A  45     -31.824  18.152  34.930  1.00  0.00           C  
ATOM    678  C   LEU A  45     -30.879  18.971  35.794  1.00  0.00           C  
ATOM    679  O   LEU A  45     -30.108  18.432  36.585  1.00  0.00           O  
ATOM    680  CB  LEU A  45     -31.110  17.911  33.591  1.00  0.00           C  
ATOM    681  CG  LEU A  45     -29.797  17.138  33.742  1.00  0.00           C  
ATOM    682  CD1 LEU A  45     -30.102  15.793  34.286  1.00  0.00           C  
ATOM    683  CD2 LEU A  45     -29.057  17.043  32.458  1.00  0.00           C  
ATOM    684  H   LEU A  45     -33.429  18.980  33.787  1.00  0.00           H  
ATOM    685  HA  LEU A  45     -31.990  17.195  35.419  1.00  0.00           H  
ATOM    686 1HB  LEU A  45     -31.772  17.356  32.925  1.00  0.00           H  
ATOM    687 2HB  LEU A  45     -30.891  18.877  33.127  1.00  0.00           H  
ATOM    688  HG  LEU A  45     -29.189  17.654  34.460  1.00  0.00           H  
ATOM    689 1HD1 LEU A  45     -29.174  15.243  34.447  1.00  0.00           H  
ATOM    690 2HD1 LEU A  45     -30.621  15.926  35.220  1.00  0.00           H  
ATOM    691 3HD1 LEU A  45     -30.735  15.244  33.588  1.00  0.00           H  
ATOM    692 1HD2 LEU A  45     -28.134  16.499  32.623  1.00  0.00           H  
ATOM    693 2HD2 LEU A  45     -29.662  16.519  31.721  1.00  0.00           H  
ATOM    694 3HD2 LEU A  45     -28.837  18.048  32.113  1.00  0.00           H  
ATOM    695  N   HIS A  46     -30.937  20.292  35.639  1.00  0.00           N  
ATOM    696  CA  HIS A  46     -30.042  21.177  36.364  1.00  0.00           C  
ATOM    697  C   HIS A  46     -30.567  21.563  37.760  1.00  0.00           C  
ATOM    698  O   HIS A  46     -29.943  22.374  38.450  1.00  0.00           O  
ATOM    699  CB  HIS A  46     -29.843  22.470  35.567  1.00  0.00           C  
ATOM    700  CG  HIS A  46     -29.189  22.312  34.205  1.00  0.00           C  
ATOM    701  ND1 HIS A  46     -29.077  23.372  33.324  1.00  0.00           N  
ATOM    702  CD2 HIS A  46     -28.650  21.235  33.559  1.00  0.00           C  
ATOM    703  CE1 HIS A  46     -28.506  22.961  32.208  1.00  0.00           C  
ATOM    704  NE2 HIS A  46     -28.240  21.678  32.321  1.00  0.00           N  
ATOM    705  H   HIS A  46     -31.582  20.683  34.948  1.00  0.00           H  
ATOM    706  HA  HIS A  46     -29.077  20.691  36.492  1.00  0.00           H  
ATOM    707 1HB  HIS A  46     -30.821  22.934  35.409  1.00  0.00           H  
ATOM    708 2HB  HIS A  46     -29.244  23.166  36.150  1.00  0.00           H  
ATOM    709  HD2 HIS A  46     -28.571  20.217  33.943  1.00  0.00           H  
ATOM    710  HE1 HIS A  46     -28.292  23.571  31.329  1.00  0.00           H  
ATOM    711  HE2 HIS A  46     -27.807  21.136  31.570  1.00  0.00           H  
ATOM    712  N   SER A  47     -31.715  21.016  38.170  1.00  0.00           N  
ATOM    713  CA  SER A  47     -32.311  21.365  39.452  1.00  0.00           C  
ATOM    714  C   SER A  47     -31.986  20.284  40.493  1.00  0.00           C  
ATOM    715  O   SER A  47     -31.567  19.185  40.120  1.00  0.00           O  
ATOM    716  CB  SER A  47     -33.809  21.437  39.299  1.00  0.00           C  
ATOM    717  OG  SER A  47     -34.341  20.147  39.306  1.00  0.00           O  
ATOM    718  H   SER A  47     -32.204  20.332  37.587  1.00  0.00           H  
ATOM    719  HA  SER A  47     -31.909  22.330  39.756  1.00  0.00           H  
ATOM    720 1HB  SER A  47     -34.269  22.044  40.048  1.00  0.00           H  
ATOM    721 2HB  SER A  47     -34.037  21.903  38.339  1.00  0.00           H  
ATOM    722  HG  SER A  47     -34.017  19.725  38.473  1.00  0.00           H  
ATOM    723  N   PRO A  48     -32.268  20.506  41.801  1.00  0.00           N  
ATOM    724  CA  PRO A  48     -32.131  19.532  42.877  1.00  0.00           C  
ATOM    725  C   PRO A  48     -32.947  18.262  42.618  1.00  0.00           C  
ATOM    726  O   PRO A  48     -32.686  17.224  43.239  1.00  0.00           O  
ATOM    727  CB  PRO A  48     -32.656  20.293  44.099  1.00  0.00           C  
ATOM    728  CG  PRO A  48     -32.425  21.750  43.769  1.00  0.00           C  
ATOM    729  CD  PRO A  48     -32.682  21.854  42.289  1.00  0.00           C  
ATOM    730  HA  PRO A  48     -31.066  19.285  43.004  1.00  0.00           H  
ATOM    731 1HB  PRO A  48     -33.720  20.053  44.260  1.00  0.00           H  
ATOM    732 2HB  PRO A  48     -32.113  19.968  45.000  1.00  0.00           H  
ATOM    733 1HG  PRO A  48     -33.100  22.384  44.364  1.00  0.00           H  
ATOM    734 2HG  PRO A  48     -31.398  22.036  44.042  1.00  0.00           H  
ATOM    735 1HD  PRO A  48     -33.751  22.022  42.148  1.00  0.00           H  
ATOM    736 2HD  PRO A  48     -32.061  22.657  41.882  1.00  0.00           H  
ATOM    737  N   LEU A  49     -33.960  18.339  41.738  1.00  0.00           N  
ATOM    738  CA  LEU A  49     -34.770  17.178  41.422  1.00  0.00           C  
ATOM    739  C   LEU A  49     -33.883  16.018  41.014  1.00  0.00           C  
ATOM    740  O   LEU A  49     -34.124  14.874  41.387  1.00  0.00           O  
ATOM    741  CB  LEU A  49     -35.724  17.480  40.257  1.00  0.00           C  
ATOM    742  CG  LEU A  49     -36.632  16.328  39.842  1.00  0.00           C  
ATOM    743  CD1 LEU A  49     -37.535  15.999  40.971  1.00  0.00           C  
ATOM    744  CD2 LEU A  49     -37.422  16.699  38.600  1.00  0.00           C  
ATOM    745  H   LEU A  49     -34.143  19.178  41.192  1.00  0.00           H  
ATOM    746  HA  LEU A  49     -35.339  16.893  42.306  1.00  0.00           H  
ATOM    747 1HB  LEU A  49     -36.345  18.331  40.524  1.00  0.00           H  
ATOM    748 2HB  LEU A  49     -35.129  17.747  39.385  1.00  0.00           H  
ATOM    749  HG  LEU A  49     -36.026  15.456  39.626  1.00  0.00           H  
ATOM    750 1HD1 LEU A  49     -38.164  15.175  40.664  1.00  0.00           H  
ATOM    751 2HD1 LEU A  49     -36.945  15.715  41.845  1.00  0.00           H  
ATOM    752 3HD1 LEU A  49     -38.149  16.866  41.212  1.00  0.00           H  
ATOM    753 1HD2 LEU A  49     -38.061  15.867  38.308  1.00  0.00           H  
ATOM    754 2HD2 LEU A  49     -38.035  17.566  38.813  1.00  0.00           H  
ATOM    755 3HD2 LEU A  49     -36.731  16.927  37.792  1.00  0.00           H  
ATOM    756  N   PHE A  50     -32.874  16.311  40.188  1.00  0.00           N  
ATOM    757  CA  PHE A  50     -32.011  15.273  39.657  1.00  0.00           C  
ATOM    758  C   PHE A  50     -31.316  14.551  40.789  1.00  0.00           C  
ATOM    759  O   PHE A  50     -31.248  13.322  40.808  1.00  0.00           O  
ATOM    760  CB  PHE A  50     -31.018  15.829  38.646  1.00  0.00           C  
ATOM    761  CG  PHE A  50     -30.117  14.783  38.011  1.00  0.00           C  
ATOM    762  CD1 PHE A  50     -30.604  13.928  37.029  1.00  0.00           C  
ATOM    763  CD2 PHE A  50     -28.792  14.681  38.357  1.00  0.00           C  
ATOM    764  CE1 PHE A  50     -29.773  13.012  36.417  1.00  0.00           C  
ATOM    765  CE2 PHE A  50     -27.966  13.754  37.743  1.00  0.00           C  
ATOM    766  CZ  PHE A  50     -28.457  12.925  36.770  1.00  0.00           C  
ATOM    767  H   PHE A  50     -32.675  17.288  39.965  1.00  0.00           H  
ATOM    768  HA  PHE A  50     -32.633  14.550  39.131  1.00  0.00           H  
ATOM    769 1HB  PHE A  50     -31.561  16.341  37.850  1.00  0.00           H  
ATOM    770 2HB  PHE A  50     -30.388  16.579  39.128  1.00  0.00           H  
ATOM    771  HD1 PHE A  50     -31.651  13.999  36.732  1.00  0.00           H  
ATOM    772  HD2 PHE A  50     -28.405  15.348  39.118  1.00  0.00           H  
ATOM    773  HE1 PHE A  50     -30.159  12.378  35.652  1.00  0.00           H  
ATOM    774  HE2 PHE A  50     -26.937  13.689  38.025  1.00  0.00           H  
ATOM    775  HZ  PHE A  50     -27.807  12.205  36.281  1.00  0.00           H  
ATOM    776  N   GLN A  51     -30.784  15.312  41.741  1.00  0.00           N  
ATOM    777  CA  GLN A  51     -30.058  14.706  42.843  1.00  0.00           C  
ATOM    778  C   GLN A  51     -30.989  13.779  43.608  1.00  0.00           C  
ATOM    779  O   GLN A  51     -30.595  12.667  43.975  1.00  0.00           O  
ATOM    780  CB  GLN A  51     -29.538  15.797  43.783  1.00  0.00           C  
ATOM    781  CG  GLN A  51     -28.429  16.647  43.200  1.00  0.00           C  
ATOM    782  CD  GLN A  51     -28.045  17.816  44.100  1.00  0.00           C  
ATOM    783  OE1 GLN A  51     -28.839  18.262  44.935  1.00  0.00           O  
ATOM    784  NE2 GLN A  51     -26.826  18.323  43.933  1.00  0.00           N  
ATOM    785  H   GLN A  51     -30.895  16.317  41.700  1.00  0.00           H  
ATOM    786  HA  GLN A  51     -29.227  14.122  42.448  1.00  0.00           H  
ATOM    787 1HB  GLN A  51     -30.361  16.460  44.054  1.00  0.00           H  
ATOM    788 2HB  GLN A  51     -29.174  15.340  44.703  1.00  0.00           H  
ATOM    789 1HG  GLN A  51     -27.559  16.019  43.081  1.00  0.00           H  
ATOM    790 2HG  GLN A  51     -28.752  17.039  42.233  1.00  0.00           H  
ATOM    791 1HE2 GLN A  51     -26.523  19.093  44.498  1.00  0.00           H  
ATOM    792 2HE2 GLN A  51     -26.209  17.940  43.244  1.00  0.00           H  
ATOM    793  N   LEU A  52     -32.246  14.201  43.790  1.00  0.00           N  
ATOM    794  CA  LEU A  52     -33.190  13.357  44.501  1.00  0.00           C  
ATOM    795  C   LEU A  52     -33.480  12.087  43.729  1.00  0.00           C  
ATOM    796  O   LEU A  52     -33.550  11.002  44.306  1.00  0.00           O  
ATOM    797  CB  LEU A  52     -34.525  14.050  44.699  1.00  0.00           C  
ATOM    798  CG  LEU A  52     -34.514  15.191  45.589  1.00  0.00           C  
ATOM    799  CD1 LEU A  52     -35.875  15.779  45.588  1.00  0.00           C  
ATOM    800  CD2 LEU A  52     -34.076  14.749  46.952  1.00  0.00           C  
ATOM    801  H   LEU A  52     -32.523  15.131  43.463  1.00  0.00           H  
ATOM    802  HA  LEU A  52     -32.764  13.094  45.470  1.00  0.00           H  
ATOM    803 1HB  LEU A  52     -34.893  14.387  43.733  1.00  0.00           H  
ATOM    804 2HB  LEU A  52     -35.235  13.335  45.101  1.00  0.00           H  
ATOM    805  HG  LEU A  52     -33.823  15.947  45.217  1.00  0.00           H  
ATOM    806 1HD1 LEU A  52     -35.863  16.631  46.244  1.00  0.00           H  
ATOM    807 2HD1 LEU A  52     -36.135  16.077  44.580  1.00  0.00           H  
ATOM    808 3HD1 LEU A  52     -36.600  15.044  45.953  1.00  0.00           H  
ATOM    809 1HD2 LEU A  52     -34.076  15.599  47.633  1.00  0.00           H  
ATOM    810 2HD2 LEU A  52     -34.764  13.995  47.322  1.00  0.00           H  
ATOM    811 3HD2 LEU A  52     -33.075  14.327  46.897  1.00  0.00           H  
ATOM    812  N   LEU A  53     -33.608  12.200  42.412  1.00  0.00           N  
ATOM    813  CA  LEU A  53     -33.924  11.031  41.614  1.00  0.00           C  
ATOM    814  C   LEU A  53     -32.791  10.007  41.728  1.00  0.00           C  
ATOM    815  O   LEU A  53     -33.041   8.806  41.848  1.00  0.00           O  
ATOM    816  CB  LEU A  53     -34.182  11.446  40.151  1.00  0.00           C  
ATOM    817  CG  LEU A  53     -35.492  12.295  39.878  1.00  0.00           C  
ATOM    818  CD1 LEU A  53     -35.469  12.785  38.434  1.00  0.00           C  
ATOM    819  CD2 LEU A  53     -36.756  11.468  40.139  1.00  0.00           C  
ATOM    820  H   LEU A  53     -33.535  13.119  41.970  1.00  0.00           H  
ATOM    821  HA  LEU A  53     -34.834  10.581  42.006  1.00  0.00           H  
ATOM    822 1HB  LEU A  53     -33.331  12.037  39.813  1.00  0.00           H  
ATOM    823 2HB  LEU A  53     -34.238  10.566  39.543  1.00  0.00           H  
ATOM    824  HG  LEU A  53     -35.503  13.148  40.534  1.00  0.00           H  
ATOM    825 1HD1 LEU A  53     -36.354  13.388  38.243  1.00  0.00           H  
ATOM    826 2HD1 LEU A  53     -34.580  13.388  38.269  1.00  0.00           H  
ATOM    827 3HD1 LEU A  53     -35.457  11.929  37.761  1.00  0.00           H  
ATOM    828 1HD2 LEU A  53     -37.636  12.087  39.951  1.00  0.00           H  
ATOM    829 2HD2 LEU A  53     -36.778  10.609  39.474  1.00  0.00           H  
ATOM    830 3HD2 LEU A  53     -36.765  11.131  41.177  1.00  0.00           H  
ATOM    831  N   ILE A  54     -31.546  10.475  41.788  1.00  0.00           N  
ATOM    832  CA  ILE A  54     -30.440   9.533  41.890  1.00  0.00           C  
ATOM    833  C   ILE A  54     -30.451   8.870  43.268  1.00  0.00           C  
ATOM    834  O   ILE A  54     -30.269   7.650  43.387  1.00  0.00           O  
ATOM    835  CB  ILE A  54     -29.092  10.213  41.597  1.00  0.00           C  
ATOM    836  CG1 ILE A  54     -29.142  10.751  40.190  1.00  0.00           C  
ATOM    837  CG2 ILE A  54     -27.931   9.221  41.736  1.00  0.00           C  
ATOM    838  CD1 ILE A  54     -29.475   9.708  39.221  1.00  0.00           C  
ATOM    839  H   ILE A  54     -31.375  11.480  41.697  1.00  0.00           H  
ATOM    840  HA  ILE A  54     -30.585   8.753  41.147  1.00  0.00           H  
ATOM    841  HB  ILE A  54     -28.955  11.057  42.279  1.00  0.00           H  
ATOM    842 1HG1 ILE A  54     -29.891  11.517  40.124  1.00  0.00           H  
ATOM    843 2HG1 ILE A  54     -28.177  11.189  39.934  1.00  0.00           H  
ATOM    844 1HG2 ILE A  54     -26.988   9.727  41.510  1.00  0.00           H  
ATOM    845 2HG2 ILE A  54     -27.902   8.839  42.754  1.00  0.00           H  
ATOM    846 3HG2 ILE A  54     -28.074   8.398  41.043  1.00  0.00           H  
ATOM    847 1HD1 ILE A  54     -29.519  10.140  38.221  1.00  0.00           H  
ATOM    848 2HD1 ILE A  54     -28.741   8.919  39.253  1.00  0.00           H  
ATOM    849 3HD1 ILE A  54     -30.435   9.307  39.489  1.00  0.00           H  
ATOM    850  N   GLN A  55     -30.720   9.654  44.310  1.00  0.00           N  
ATOM    851  CA  GLN A  55     -30.772   9.100  45.652  1.00  0.00           C  
ATOM    852  C   GLN A  55     -31.881   8.053  45.758  1.00  0.00           C  
ATOM    853  O   GLN A  55     -31.657   6.974  46.311  1.00  0.00           O  
ATOM    854  CB  GLN A  55     -31.007  10.226  46.659  1.00  0.00           C  
ATOM    855  CG  GLN A  55     -29.823  11.160  46.809  1.00  0.00           C  
ATOM    856  CD  GLN A  55     -30.130  12.369  47.665  1.00  0.00           C  
ATOM    857  OE1 GLN A  55     -31.287  12.681  47.954  1.00  0.00           O  
ATOM    858  NE2 GLN A  55     -29.082  13.072  48.078  1.00  0.00           N  
ATOM    859  H   GLN A  55     -30.863  10.657  44.168  1.00  0.00           H  
ATOM    860  HA  GLN A  55     -29.822   8.616  45.868  1.00  0.00           H  
ATOM    861 1HB  GLN A  55     -31.868  10.817  46.346  1.00  0.00           H  
ATOM    862 2HB  GLN A  55     -31.234   9.808  47.632  1.00  0.00           H  
ATOM    863 1HG  GLN A  55     -29.011  10.611  47.281  1.00  0.00           H  
ATOM    864 2HG  GLN A  55     -29.512  11.498  45.827  1.00  0.00           H  
ATOM    865 1HE2 GLN A  55     -29.216  13.885  48.644  1.00  0.00           H  
ATOM    866 2HE2 GLN A  55     -28.158  12.788  47.819  1.00  0.00           H  
ATOM    867  N   HIS A  56     -33.035   8.316  45.135  1.00  0.00           N  
ATOM    868  CA  HIS A  56     -34.152   7.381  45.182  1.00  0.00           C  
ATOM    869  C   HIS A  56     -33.898   6.128  44.333  1.00  0.00           C  
ATOM    870  O   HIS A  56     -34.363   5.042  44.694  1.00  0.00           O  
ATOM    871  CB  HIS A  56     -35.464   8.105  44.883  1.00  0.00           C  
ATOM    872  CG  HIS A  56     -35.897   8.940  46.105  1.00  0.00           C  
ATOM    873  ND1 HIS A  56     -36.461   8.361  47.237  1.00  0.00           N  
ATOM    874  CD2 HIS A  56     -35.805  10.264  46.383  1.00  0.00           C  
ATOM    875  CE1 HIS A  56     -36.699   9.304  48.140  1.00  0.00           C  
ATOM    876  NE2 HIS A  56     -36.312  10.457  47.648  1.00  0.00           N  
ATOM    877  H   HIS A  56     -33.156   9.217  44.672  1.00  0.00           H  
ATOM    878  HA  HIS A  56     -34.258   7.033  46.201  1.00  0.00           H  
ATOM    879 1HB  HIS A  56     -35.330   8.772  44.023  1.00  0.00           H  
ATOM    880 2HB  HIS A  56     -36.244   7.386  44.639  1.00  0.00           H  
ATOM    881  HD2 HIS A  56     -35.416  11.039  45.754  1.00  0.00           H  
ATOM    882  HE1 HIS A  56     -37.142   9.157  49.125  1.00  0.00           H  
ATOM    883  HE2 HIS A  56     -36.375  11.378  48.132  1.00  0.00           H  
ATOM    884  N   LEU A  57     -33.068   6.218  43.279  1.00  0.00           N  
ATOM    885  CA  LEU A  57     -32.703   4.987  42.567  1.00  0.00           C  
ATOM    886  C   LEU A  57     -31.984   4.014  43.502  1.00  0.00           C  
ATOM    887  O   LEU A  57     -32.143   2.800  43.382  1.00  0.00           O  
ATOM    888  CB  LEU A  57     -31.730   5.207  41.396  1.00  0.00           C  
ATOM    889  CG  LEU A  57     -32.179   5.817  40.141  1.00  0.00           C  
ATOM    890  CD1 LEU A  57     -30.949   6.035  39.249  1.00  0.00           C  
ATOM    891  CD2 LEU A  57     -33.150   4.881  39.479  1.00  0.00           C  
ATOM    892  H   LEU A  57     -32.725   7.125  42.960  1.00  0.00           H  
ATOM    893  HA  LEU A  57     -33.612   4.517  42.196  1.00  0.00           H  
ATOM    894 1HB  LEU A  57     -30.992   5.890  41.757  1.00  0.00           H  
ATOM    895 2HB  LEU A  57     -31.245   4.267  41.161  1.00  0.00           H  
ATOM    896  HG  LEU A  57     -32.639   6.774  40.330  1.00  0.00           H  
ATOM    897 1HD1 LEU A  57     -31.239   6.460  38.307  1.00  0.00           H  
ATOM    898 2HD1 LEU A  57     -30.255   6.702  39.748  1.00  0.00           H  
ATOM    899 3HD1 LEU A  57     -30.463   5.077  39.071  1.00  0.00           H  
ATOM    900 1HD2 LEU A  57     -33.466   5.315  38.553  1.00  0.00           H  
ATOM    901 2HD2 LEU A  57     -32.667   3.923  39.286  1.00  0.00           H  
ATOM    902 3HD2 LEU A  57     -34.014   4.725  40.123  1.00  0.00           H  
ATOM    903  N   ARG A  58     -31.165   4.548  44.416  1.00  0.00           N  
ATOM    904  CA  ARG A  58     -30.448   3.696  45.367  1.00  0.00           C  
ATOM    905  C   ARG A  58     -31.310   3.285  46.578  1.00  0.00           C  
ATOM    906  O   ARG A  58     -31.242   2.145  47.048  1.00  0.00           O  
ATOM    907  CB  ARG A  58     -29.187   4.377  45.894  1.00  0.00           C  
ATOM    908  CG  ARG A  58     -28.336   3.465  46.799  1.00  0.00           C  
ATOM    909  CD  ARG A  58     -27.085   4.115  47.349  1.00  0.00           C  
ATOM    910  NE  ARG A  58     -26.060   4.395  46.340  1.00  0.00           N  
ATOM    911  CZ  ARG A  58     -25.173   3.479  45.865  1.00  0.00           C  
ATOM    912  NH1 ARG A  58     -25.221   2.234  46.289  1.00  0.00           N  
ATOM    913  NH2 ARG A  58     -24.262   3.837  44.969  1.00  0.00           N  
ATOM    914  H   ARG A  58     -31.037   5.565  44.429  1.00  0.00           H  
ATOM    915  HA  ARG A  58     -30.144   2.791  44.842  1.00  0.00           H  
ATOM    916 1HB  ARG A  58     -28.571   4.709  45.067  1.00  0.00           H  
ATOM    917 2HB  ARG A  58     -29.469   5.262  46.470  1.00  0.00           H  
ATOM    918 1HG  ARG A  58     -28.948   3.148  47.645  1.00  0.00           H  
ATOM    919 2HG  ARG A  58     -28.033   2.587  46.227  1.00  0.00           H  
ATOM    920 1HD  ARG A  58     -27.361   5.059  47.818  1.00  0.00           H  
ATOM    921 2HD  ARG A  58     -26.646   3.459  48.100  1.00  0.00           H  
ATOM    922  HE  ARG A  58     -25.992   5.340  45.988  1.00  0.00           H  
ATOM    923 1HH1 ARG A  58     -25.913   1.959  46.968  1.00  0.00           H  
ATOM    924 2HH1 ARG A  58     -24.560   1.546  45.934  1.00  0.00           H  
ATOM    925 1HH2 ARG A  58     -24.221   4.786  44.637  1.00  0.00           H  
ATOM    926 2HH2 ARG A  58     -23.602   3.138  44.588  1.00  0.00           H  
ATOM    927  N   ILE A  59     -32.079   4.241  47.100  1.00  0.00           N  
ATOM    928  CA  ILE A  59     -32.886   4.094  48.313  1.00  0.00           C  
ATOM    929  C   ILE A  59     -34.223   3.351  48.218  1.00  0.00           C  
ATOM    930  O   ILE A  59     -34.570   2.603  49.134  1.00  0.00           O  
ATOM    931  CB  ILE A  59     -33.214   5.481  48.893  1.00  0.00           C  
ATOM    932  CG1 ILE A  59     -31.948   6.180  49.367  1.00  0.00           C  
ATOM    933  CG2 ILE A  59     -34.224   5.356  50.021  1.00  0.00           C  
ATOM    934  CD1 ILE A  59     -32.175   7.644  49.670  1.00  0.00           C  
ATOM    935  H   ILE A  59     -32.074   5.154  46.649  1.00  0.00           H  
ATOM    936  HA  ILE A  59     -32.272   3.562  49.037  1.00  0.00           H  
ATOM    937  HB  ILE A  59     -33.639   6.093  48.117  1.00  0.00           H  
ATOM    938 1HG1 ILE A  59     -31.583   5.689  50.267  1.00  0.00           H  
ATOM    939 2HG1 ILE A  59     -31.185   6.097  48.596  1.00  0.00           H  
ATOM    940 1HG2 ILE A  59     -34.460   6.348  50.403  1.00  0.00           H  
ATOM    941 2HG2 ILE A  59     -35.133   4.888  49.653  1.00  0.00           H  
ATOM    942 3HG2 ILE A  59     -33.803   4.747  50.821  1.00  0.00           H  
ATOM    943 1HD1 ILE A  59     -31.242   8.099  49.999  1.00  0.00           H  
ATOM    944 2HD1 ILE A  59     -32.528   8.144  48.768  1.00  0.00           H  
ATOM    945 3HD1 ILE A  59     -32.924   7.743  50.452  1.00  0.00           H  
ATOM    946  N   ALA A  60     -35.028   3.615  47.186  1.00  0.00           N  
ATOM    947  CA  ALA A  60     -36.380   3.073  47.168  1.00  0.00           C  
ATOM    948  C   ALA A  60     -36.402   1.547  47.328  1.00  0.00           C  
ATOM    949  O   ALA A  60     -35.637   0.846  46.666  1.00  0.00           O  
ATOM    950  CB  ALA A  60     -37.073   3.443  45.864  1.00  0.00           C  
ATOM    951  H   ALA A  60     -34.717   4.208  46.414  1.00  0.00           H  
ATOM    952  HA  ALA A  60     -36.911   3.548  47.982  1.00  0.00           H  
ATOM    953 1HB  ALA A  60     -38.099   3.076  45.868  1.00  0.00           H  
ATOM    954 2HB  ALA A  60     -37.076   4.529  45.752  1.00  0.00           H  
ATOM    955 3HB  ALA A  60     -36.537   3.008  45.042  1.00  0.00           H  
ATOM    956  N   PRO A  61     -37.284   0.989  48.190  1.00  0.00           N  
ATOM    957  CA  PRO A  61     -37.484  -0.440  48.406  1.00  0.00           C  
ATOM    958  C   PRO A  61     -38.337  -1.100  47.321  1.00  0.00           C  
ATOM    959  O   PRO A  61     -38.434  -2.325  47.250  1.00  0.00           O  
ATOM    960  CB  PRO A  61     -38.209  -0.460  49.755  1.00  0.00           C  
ATOM    961  CG  PRO A  61     -39.006   0.829  49.773  1.00  0.00           C  
ATOM    962  CD  PRO A  61     -38.133   1.845  49.061  1.00  0.00           C  
ATOM    963  HA  PRO A  61     -36.502  -0.932  48.480  1.00  0.00           H  
ATOM    964 1HB  PRO A  61     -38.845  -1.355  49.821  1.00  0.00           H  
ATOM    965 2HB  PRO A  61     -37.476  -0.523  50.573  1.00  0.00           H  
ATOM    966 1HG  PRO A  61     -39.977   0.688  49.270  1.00  0.00           H  
ATOM    967 2HG  PRO A  61     -39.231   1.124  50.808  1.00  0.00           H  
ATOM    968 1HD  PRO A  61     -38.790   2.509  48.468  1.00  0.00           H  
ATOM    969 2HD  PRO A  61     -37.515   2.390  49.796  1.00  0.00           H  
ATOM    970  N   ASN A  62     -38.992  -0.276  46.509  1.00  0.00           N  
ATOM    971  CA  ASN A  62     -39.941  -0.751  45.512  1.00  0.00           C  
ATOM    972  C   ASN A  62     -39.390  -0.621  44.101  1.00  0.00           C  
ATOM    973  O   ASN A  62     -39.244   0.492  43.582  1.00  0.00           O  
ATOM    974  CB  ASN A  62     -41.249  -0.016  45.644  1.00  0.00           C  
ATOM    975  CG  ASN A  62     -42.371  -0.554  44.762  1.00  0.00           C  
ATOM    976  OD1 ASN A  62     -42.185  -1.111  43.661  1.00  0.00           O  
ATOM    977  ND2 ASN A  62     -43.577  -0.394  45.263  1.00  0.00           N  
ATOM    978  H   ASN A  62     -38.855   0.717  46.605  1.00  0.00           H  
ATOM    979  HA  ASN A  62     -40.125  -1.812  45.689  1.00  0.00           H  
ATOM    980 1HB  ASN A  62     -41.574  -0.022  46.686  1.00  0.00           H  
ATOM    981 2HB  ASN A  62     -41.066   1.002  45.370  1.00  0.00           H  
ATOM    982 1HD2 ASN A  62     -44.379  -0.720  44.759  1.00  0.00           H  
ATOM    983 2HD2 ASN A  62     -43.688   0.044  46.157  1.00  0.00           H  
ATOM    984  N   TRP A  63     -39.103  -1.750  43.463  1.00  0.00           N  
ATOM    985  CA  TRP A  63     -38.573  -1.720  42.106  1.00  0.00           C  
ATOM    986  C   TRP A  63     -39.382  -0.871  41.131  1.00  0.00           C  
ATOM    987  O   TRP A  63     -38.791  -0.254  40.251  1.00  0.00           O  
ATOM    988  CB  TRP A  63     -38.386  -3.104  41.498  1.00  0.00           C  
ATOM    989  CG  TRP A  63     -38.069  -2.986  40.022  1.00  0.00           C  
ATOM    990  CD1 TRP A  63     -38.859  -3.415  38.999  1.00  0.00           C  
ATOM    991  CD2 TRP A  63     -36.939  -2.321  39.397  1.00  0.00           C  
ATOM    992  NE1 TRP A  63     -38.292  -3.091  37.794  1.00  0.00           N  
ATOM    993  CE2 TRP A  63     -37.128  -2.408  38.022  1.00  0.00           C  
ATOM    994  CE3 TRP A  63     -35.813  -1.659  39.885  1.00  0.00           C  
ATOM    995  CZ2 TRP A  63     -36.246  -1.856  37.133  1.00  0.00           C  
ATOM    996  CZ3 TRP A  63     -34.917  -1.091  38.975  1.00  0.00           C  
ATOM    997  CH2 TRP A  63     -35.137  -1.189  37.633  1.00  0.00           C  
ATOM    998  H   TRP A  63     -39.244  -2.635  43.934  1.00  0.00           H  
ATOM    999  HA  TRP A  63     -37.579  -1.282  42.164  1.00  0.00           H  
ATOM   1000 1HB  TRP A  63     -37.572  -3.629  41.996  1.00  0.00           H  
ATOM   1001 2HB  TRP A  63     -39.297  -3.691  41.617  1.00  0.00           H  
ATOM   1002  HD1 TRP A  63     -39.810  -3.936  39.121  1.00  0.00           H  
ATOM   1003  HE1 TRP A  63     -38.687  -3.300  36.888  1.00  0.00           H  
ATOM   1004  HE3 TRP A  63     -35.647  -1.584  40.953  1.00  0.00           H  
ATOM   1005  HZ2 TRP A  63     -36.418  -1.936  36.081  1.00  0.00           H  
ATOM   1006  HZ3 TRP A  63     -34.042  -0.569  39.363  1.00  0.00           H  
ATOM   1007  HH2 TRP A  63     -34.435  -0.740  36.944  1.00  0.00           H  
ATOM   1008  N   ASP A  64     -40.720  -0.876  41.217  1.00  0.00           N  
ATOM   1009  CA  ASP A  64     -41.506  -0.103  40.248  1.00  0.00           C  
ATOM   1010  C   ASP A  64     -41.157   1.379  40.345  1.00  0.00           C  
ATOM   1011  O   ASP A  64     -41.227   2.116  39.357  1.00  0.00           O  
ATOM   1012  CB  ASP A  64     -43.015  -0.292  40.446  1.00  0.00           C  
ATOM   1013  CG  ASP A  64     -43.537  -1.677  39.991  1.00  0.00           C  
ATOM   1014  OD1 ASP A  64     -42.821  -2.379  39.311  1.00  0.00           O  
ATOM   1015  OD2 ASP A  64     -44.650  -2.009  40.331  1.00  0.00           O  
ATOM   1016  H   ASP A  64     -41.181  -1.343  41.994  1.00  0.00           H  
ATOM   1017  HA  ASP A  64     -41.249  -0.447  39.246  1.00  0.00           H  
ATOM   1018 1HB  ASP A  64     -43.261  -0.152  41.496  1.00  0.00           H  
ATOM   1019 2HB  ASP A  64     -43.548   0.479  39.889  1.00  0.00           H  
ATOM   1020  N   ILE A  65     -40.826   1.835  41.551  1.00  0.00           N  
ATOM   1021  CA  ILE A  65     -40.470   3.220  41.747  1.00  0.00           C  
ATOM   1022  C   ILE A  65     -39.098   3.434  41.167  1.00  0.00           C  
ATOM   1023  O   ILE A  65     -38.883   4.382  40.419  1.00  0.00           O  
ATOM   1024  CB  ILE A  65     -40.579   3.639  43.226  1.00  0.00           C  
ATOM   1025  CG1 ILE A  65     -42.082   3.598  43.631  1.00  0.00           C  
ATOM   1026  CG2 ILE A  65     -39.982   5.015  43.436  1.00  0.00           C  
ATOM   1027  CD1 ILE A  65     -42.396   3.737  45.095  1.00  0.00           C  
ATOM   1028  H   ILE A  65     -40.734   1.193  42.333  1.00  0.00           H  
ATOM   1029  HA  ILE A  65     -41.154   3.847  41.185  1.00  0.00           H  
ATOM   1030  HB  ILE A  65     -40.049   2.917  43.845  1.00  0.00           H  
ATOM   1031 1HG1 ILE A  65     -42.578   4.416  43.122  1.00  0.00           H  
ATOM   1032 2HG1 ILE A  65     -42.508   2.655  43.287  1.00  0.00           H  
ATOM   1033 1HG2 ILE A  65     -40.066   5.288  44.485  1.00  0.00           H  
ATOM   1034 2HG2 ILE A  65     -38.930   5.005  43.147  1.00  0.00           H  
ATOM   1035 3HG2 ILE A  65     -40.519   5.730  42.832  1.00  0.00           H  
ATOM   1036 1HD1 ILE A  65     -43.478   3.711  45.231  1.00  0.00           H  
ATOM   1037 2HD1 ILE A  65     -41.951   2.946  45.666  1.00  0.00           H  
ATOM   1038 3HD1 ILE A  65     -42.018   4.662  45.461  1.00  0.00           H  
ATOM   1039  N   ARG A  66     -38.166   2.523  41.448  1.00  0.00           N  
ATOM   1040  CA  ARG A  66     -36.826   2.709  40.902  1.00  0.00           C  
ATOM   1041  C   ARG A  66     -36.867   2.709  39.381  1.00  0.00           C  
ATOM   1042  O   ARG A  66     -36.170   3.496  38.737  1.00  0.00           O  
ATOM   1043  CB  ARG A  66     -35.875   1.621  41.333  1.00  0.00           C  
ATOM   1044  CG  ARG A  66     -35.486   1.627  42.767  1.00  0.00           C  
ATOM   1045  CD  ARG A  66     -34.471   0.590  43.050  1.00  0.00           C  
ATOM   1046  NE  ARG A  66     -34.124   0.553  44.440  1.00  0.00           N  
ATOM   1047  CZ  ARG A  66     -33.030  -0.008  44.956  1.00  0.00           C  
ATOM   1048  NH1 ARG A  66     -32.124  -0.572  44.188  1.00  0.00           N  
ATOM   1049  NH2 ARG A  66     -32.897   0.030  46.250  1.00  0.00           N  
ATOM   1050  H   ARG A  66     -38.399   1.733  42.056  1.00  0.00           H  
ATOM   1051  HA  ARG A  66     -36.440   3.668  41.248  1.00  0.00           H  
ATOM   1052 1HB  ARG A  66     -36.357   0.682  41.153  1.00  0.00           H  
ATOM   1053 2HB  ARG A  66     -34.968   1.657  40.731  1.00  0.00           H  
ATOM   1054 1HG  ARG A  66     -35.080   2.601  43.049  1.00  0.00           H  
ATOM   1055 2HG  ARG A  66     -36.369   1.402  43.370  1.00  0.00           H  
ATOM   1056 1HD  ARG A  66     -34.861  -0.383  42.776  1.00  0.00           H  
ATOM   1057 2HD  ARG A  66     -33.567   0.798  42.478  1.00  0.00           H  
ATOM   1058  HE  ARG A  66     -34.776   0.954  45.119  1.00  0.00           H  
ATOM   1059 1HH1 ARG A  66     -32.257  -0.579  43.190  1.00  0.00           H  
ATOM   1060 2HH1 ARG A  66     -31.304  -0.988  44.601  1.00  0.00           H  
ATOM   1061 1HH2 ARG A  66     -33.649   0.483  46.782  1.00  0.00           H  
ATOM   1062 2HH2 ARG A  66     -32.088  -0.352  46.705  1.00  0.00           H  
ATOM   1063  N   ALA A  67     -37.711   1.850  38.805  1.00  0.00           N  
ATOM   1064  CA  ALA A  67     -37.840   1.776  37.366  1.00  0.00           C  
ATOM   1065  C   ALA A  67     -38.333   3.095  36.803  1.00  0.00           C  
ATOM   1066  O   ALA A  67     -37.764   3.627  35.848  1.00  0.00           O  
ATOM   1067  CB  ALA A  67     -38.828   0.699  36.981  1.00  0.00           C  
ATOM   1068  H   ALA A  67     -38.251   1.214  39.381  1.00  0.00           H  
ATOM   1069  HA  ALA A  67     -36.858   1.560  36.960  1.00  0.00           H  
ATOM   1070 1HB  ALA A  67     -38.907   0.640  35.899  1.00  0.00           H  
ATOM   1071 2HB  ALA A  67     -38.513  -0.233  37.367  1.00  0.00           H  
ATOM   1072 3HB  ALA A  67     -39.800   0.940  37.402  1.00  0.00           H  
ATOM   1073  N   LYS A  68     -39.344   3.686  37.447  1.00  0.00           N  
ATOM   1074  CA  LYS A  68     -39.870   4.933  36.929  1.00  0.00           C  
ATOM   1075  C   LYS A  68     -38.873   6.059  37.132  1.00  0.00           C  
ATOM   1076  O   LYS A  68     -38.745   6.924  36.266  1.00  0.00           O  
ATOM   1077  CB  LYS A  68     -41.220   5.262  37.556  1.00  0.00           C  
ATOM   1078  CG  LYS A  68     -42.367   4.354  37.134  1.00  0.00           C  
ATOM   1079  CD  LYS A  68     -42.699   4.502  35.655  1.00  0.00           C  
ATOM   1080  CE  LYS A  68     -43.913   3.657  35.288  1.00  0.00           C  
ATOM   1081  NZ  LYS A  68     -44.236   3.733  33.832  1.00  0.00           N  
ATOM   1082  H   LYS A  68     -39.794   3.239  38.250  1.00  0.00           H  
ATOM   1083  HA  LYS A  68     -40.026   4.819  35.859  1.00  0.00           H  
ATOM   1084 1HB  LYS A  68     -41.139   5.183  38.639  1.00  0.00           H  
ATOM   1085 2HB  LYS A  68     -41.497   6.267  37.305  1.00  0.00           H  
ATOM   1086 1HG  LYS A  68     -42.100   3.317  37.334  1.00  0.00           H  
ATOM   1087 2HG  LYS A  68     -43.250   4.602  37.717  1.00  0.00           H  
ATOM   1088 1HD  LYS A  68     -42.917   5.553  35.434  1.00  0.00           H  
ATOM   1089 2HD  LYS A  68     -41.846   4.189  35.053  1.00  0.00           H  
ATOM   1090 1HE  LYS A  68     -43.719   2.619  35.555  1.00  0.00           H  
ATOM   1091 2HE  LYS A  68     -44.769   4.011  35.859  1.00  0.00           H  
ATOM   1092 1HZ  LYS A  68     -45.048   3.164  33.641  1.00  0.00           H  
ATOM   1093 2HZ  LYS A  68     -44.427   4.690  33.569  1.00  0.00           H  
ATOM   1094 3HZ  LYS A  68     -43.454   3.392  33.293  1.00  0.00           H  
ATOM   1095  N   VAL A  69     -38.113   6.020  38.226  1.00  0.00           N  
ATOM   1096  CA  VAL A  69     -37.095   7.030  38.446  1.00  0.00           C  
ATOM   1097  C   VAL A  69     -36.059   6.927  37.325  1.00  0.00           C  
ATOM   1098  O   VAL A  69     -35.670   7.936  36.735  1.00  0.00           O  
ATOM   1099  CB  VAL A  69     -36.439   6.856  39.832  1.00  0.00           C  
ATOM   1100  CG1 VAL A  69     -35.286   7.722  39.953  1.00  0.00           C  
ATOM   1101  CG2 VAL A  69     -37.406   7.233  40.937  1.00  0.00           C  
ATOM   1102  H   VAL A  69     -38.264   5.292  38.924  1.00  0.00           H  
ATOM   1103  HA  VAL A  69     -37.560   8.014  38.406  1.00  0.00           H  
ATOM   1104  HB  VAL A  69     -36.121   5.828  39.943  1.00  0.00           H  
ATOM   1105 1HG1 VAL A  69     -34.852   7.564  40.929  1.00  0.00           H  
ATOM   1106 2HG1 VAL A  69     -34.576   7.480  39.188  1.00  0.00           H  
ATOM   1107 3HG1 VAL A  69     -35.588   8.737  39.853  1.00  0.00           H  
ATOM   1108 1HG2 VAL A  69     -36.920   7.099  41.902  1.00  0.00           H  
ATOM   1109 2HG2 VAL A  69     -37.700   8.271  40.819  1.00  0.00           H  
ATOM   1110 3HG2 VAL A  69     -38.272   6.612  40.889  1.00  0.00           H  
ATOM   1111  N   ALA A  70     -35.632   5.699  36.995  1.00  0.00           N  
ATOM   1112  CA  ALA A  70     -34.659   5.488  35.925  1.00  0.00           C  
ATOM   1113  C   ALA A  70     -35.197   6.021  34.600  1.00  0.00           C  
ATOM   1114  O   ALA A  70     -34.449   6.619  33.813  1.00  0.00           O  
ATOM   1115  CB  ALA A  70     -34.324   4.008  35.794  1.00  0.00           C  
ATOM   1116  H   ALA A  70     -35.979   4.892  37.513  1.00  0.00           H  
ATOM   1117  HA  ALA A  70     -33.754   6.037  36.172  1.00  0.00           H  
ATOM   1118 1HB  ALA A  70     -33.585   3.863  35.008  1.00  0.00           H  
ATOM   1119 2HB  ALA A  70     -33.928   3.638  36.736  1.00  0.00           H  
ATOM   1120 3HB  ALA A  70     -35.226   3.456  35.544  1.00  0.00           H  
ATOM   1121  N   HIS A  71     -36.506   5.857  34.367  1.00  0.00           N  
ATOM   1122  CA  HIS A  71     -37.112   6.341  33.135  1.00  0.00           C  
ATOM   1123  C   HIS A  71     -37.151   7.877  33.110  1.00  0.00           C  
ATOM   1124  O   HIS A  71     -36.853   8.484  32.076  1.00  0.00           O  
ATOM   1125  CB  HIS A  71     -38.517   5.752  32.932  1.00  0.00           C  
ATOM   1126  CG  HIS A  71     -38.512   4.252  32.593  1.00  0.00           C  
ATOM   1127  ND1 HIS A  71     -37.875   3.748  31.474  1.00  0.00           N  
ATOM   1128  CD2 HIS A  71     -39.083   3.180  33.209  1.00  0.00           C  
ATOM   1129  CE1 HIS A  71     -38.045   2.433  31.428  1.00  0.00           C  
ATOM   1130  NE2 HIS A  71     -38.775   2.066  32.464  1.00  0.00           N  
ATOM   1131  H   HIS A  71     -37.072   5.335  35.037  1.00  0.00           H  
ATOM   1132  HA  HIS A  71     -36.507   6.018  32.291  1.00  0.00           H  
ATOM   1133 1HB  HIS A  71     -39.101   5.897  33.840  1.00  0.00           H  
ATOM   1134 2HB  HIS A  71     -39.024   6.289  32.132  1.00  0.00           H  
ATOM   1135  HD1 HIS A  71     -37.123   4.205  31.001  1.00  0.00           H  
ATOM   1136  HD2 HIS A  71     -39.686   3.077  34.108  1.00  0.00           H  
ATOM   1137  HE1 HIS A  71     -37.610   1.846  30.618  1.00  0.00           H  
ATOM   1138  N   VAL A  72     -37.434   8.523  34.252  1.00  0.00           N  
ATOM   1139  CA  VAL A  72     -37.449   9.991  34.279  1.00  0.00           C  
ATOM   1140  C   VAL A  72     -36.048  10.512  33.970  1.00  0.00           C  
ATOM   1141  O   VAL A  72     -35.885  11.416  33.151  1.00  0.00           O  
ATOM   1142  CB  VAL A  72     -37.882  10.571  35.659  1.00  0.00           C  
ATOM   1143  CG1 VAL A  72     -37.680  12.094  35.658  1.00  0.00           C  
ATOM   1144  CG2 VAL A  72     -39.348  10.276  35.956  1.00  0.00           C  
ATOM   1145  H   VAL A  72     -37.681   7.988  35.085  1.00  0.00           H  
ATOM   1146  HA  VAL A  72     -38.140  10.348  33.515  1.00  0.00           H  
ATOM   1147  HB  VAL A  72     -37.253  10.134  36.440  1.00  0.00           H  
ATOM   1148 1HG1 VAL A  72     -37.969  12.498  36.626  1.00  0.00           H  
ATOM   1149 2HG1 VAL A  72     -36.631  12.321  35.464  1.00  0.00           H  
ATOM   1150 3HG1 VAL A  72     -38.300  12.543  34.879  1.00  0.00           H  
ATOM   1151 1HG2 VAL A  72     -39.617  10.693  36.922  1.00  0.00           H  
ATOM   1152 2HG2 VAL A  72     -39.967  10.730  35.189  1.00  0.00           H  
ATOM   1153 3HG2 VAL A  72     -39.514   9.209  35.970  1.00  0.00           H  
ATOM   1154  N   ILE A  73     -35.039   9.898  34.592  1.00  0.00           N  
ATOM   1155  CA  ILE A  73     -33.639  10.272  34.410  1.00  0.00           C  
ATOM   1156  C   ILE A  73     -33.216  10.100  32.956  1.00  0.00           C  
ATOM   1157  O   ILE A  73     -32.553  10.974  32.383  1.00  0.00           O  
ATOM   1158  CB  ILE A  73     -32.771   9.411  35.324  1.00  0.00           C  
ATOM   1159  CG1 ILE A  73     -33.037   9.799  36.762  1.00  0.00           C  
ATOM   1160  CG2 ILE A  73     -31.297   9.559  34.982  1.00  0.00           C  
ATOM   1161  CD1 ILE A  73     -32.500   8.816  37.682  1.00  0.00           C  
ATOM   1162  H   ILE A  73     -35.261   9.148  35.250  1.00  0.00           H  
ATOM   1163  HA  ILE A  73     -33.518  11.315  34.686  1.00  0.00           H  
ATOM   1164  HB  ILE A  73     -33.064   8.371  35.210  1.00  0.00           H  
ATOM   1165 1HG1 ILE A  73     -32.566  10.762  36.968  1.00  0.00           H  
ATOM   1166 2HG1 ILE A  73     -34.110   9.894  36.929  1.00  0.00           H  
ATOM   1167 1HG2 ILE A  73     -30.704   8.930  35.645  1.00  0.00           H  
ATOM   1168 2HG2 ILE A  73     -31.122   9.265  33.952  1.00  0.00           H  
ATOM   1169 3HG2 ILE A  73     -31.015  10.570  35.104  1.00  0.00           H  
ATOM   1170 1HD1 ILE A  73     -32.686   9.111  38.707  1.00  0.00           H  
ATOM   1171 2HD1 ILE A  73     -32.976   7.865  37.489  1.00  0.00           H  
ATOM   1172 3HD1 ILE A  73     -31.442   8.728  37.510  1.00  0.00           H  
ATOM   1173  N   GLY A  74     -33.611   8.976  32.359  1.00  0.00           N  
ATOM   1174  CA  GLY A  74     -33.327   8.685  30.965  1.00  0.00           C  
ATOM   1175  C   GLY A  74     -33.887   9.784  30.082  1.00  0.00           C  
ATOM   1176  O   GLY A  74     -33.162  10.360  29.271  1.00  0.00           O  
ATOM   1177  H   GLY A  74     -34.128   8.284  32.899  1.00  0.00           H  
ATOM   1178 1HA  GLY A  74     -32.250   8.601  30.817  1.00  0.00           H  
ATOM   1179 2HA  GLY A  74     -33.773   7.727  30.697  1.00  0.00           H  
ATOM   1180  N   LEU A  75     -35.168  10.102  30.260  1.00  0.00           N  
ATOM   1181  CA  LEU A  75     -35.803  11.139  29.464  1.00  0.00           C  
ATOM   1182  C   LEU A  75     -35.134  12.488  29.672  1.00  0.00           C  
ATOM   1183  O   LEU A  75     -34.943  13.241  28.713  1.00  0.00           O  
ATOM   1184  CB  LEU A  75     -37.272  11.216  29.827  1.00  0.00           C  
ATOM   1185  CG  LEU A  75     -38.077  10.033  29.376  1.00  0.00           C  
ATOM   1186  CD1 LEU A  75     -39.423  10.108  29.985  1.00  0.00           C  
ATOM   1187  CD2 LEU A  75     -38.158  10.058  27.858  1.00  0.00           C  
ATOM   1188  H   LEU A  75     -35.720   9.597  30.956  1.00  0.00           H  
ATOM   1189  HA  LEU A  75     -35.715  10.867  28.415  1.00  0.00           H  
ATOM   1190 1HB  LEU A  75     -37.362  11.292  30.913  1.00  0.00           H  
ATOM   1191 2HB  LEU A  75     -37.702  12.110  29.377  1.00  0.00           H  
ATOM   1192  HG  LEU A  75     -37.602   9.110  29.705  1.00  0.00           H  
ATOM   1193 1HD1 LEU A  75     -40.024   9.260  29.668  1.00  0.00           H  
ATOM   1194 2HD1 LEU A  75     -39.317  10.095  31.067  1.00  0.00           H  
ATOM   1195 3HD1 LEU A  75     -39.895  11.028  29.670  1.00  0.00           H  
ATOM   1196 1HD2 LEU A  75     -38.743   9.208  27.512  1.00  0.00           H  
ATOM   1197 2HD2 LEU A  75     -38.637  10.986  27.535  1.00  0.00           H  
ATOM   1198 3HD2 LEU A  75     -37.153  10.004  27.437  1.00  0.00           H  
ATOM   1199  N   LEU A  76     -34.714  12.800  30.897  1.00  0.00           N  
ATOM   1200  CA  LEU A  76     -34.066  14.082  31.055  1.00  0.00           C  
ATOM   1201  C   LEU A  76     -32.790  14.103  30.214  1.00  0.00           C  
ATOM   1202  O   LEU A  76     -32.534  15.059  29.474  1.00  0.00           O  
ATOM   1203  CB  LEU A  76     -33.684  14.333  32.524  1.00  0.00           C  
ATOM   1204  CG  LEU A  76     -34.835  14.556  33.494  1.00  0.00           C  
ATOM   1205  CD1 LEU A  76     -34.300  14.627  34.940  1.00  0.00           C  
ATOM   1206  CD2 LEU A  76     -35.527  15.787  33.110  1.00  0.00           C  
ATOM   1207  H   LEU A  76     -34.883  12.184  31.693  1.00  0.00           H  
ATOM   1208  HA  LEU A  76     -34.741  14.857  30.714  1.00  0.00           H  
ATOM   1209 1HB  LEU A  76     -33.112  13.478  32.883  1.00  0.00           H  
ATOM   1210 2HB  LEU A  76     -33.044  15.211  32.564  1.00  0.00           H  
ATOM   1211  HG  LEU A  76     -35.527  13.737  33.436  1.00  0.00           H  
ATOM   1212 1HD1 LEU A  76     -35.130  14.784  35.631  1.00  0.00           H  
ATOM   1213 2HD1 LEU A  76     -33.797  13.694  35.186  1.00  0.00           H  
ATOM   1214 3HD1 LEU A  76     -33.597  15.451  35.025  1.00  0.00           H  
ATOM   1215 1HD2 LEU A  76     -36.354  15.951  33.787  1.00  0.00           H  
ATOM   1216 2HD2 LEU A  76     -34.822  16.614  33.165  1.00  0.00           H  
ATOM   1217 3HD2 LEU A  76     -35.900  15.691  32.092  1.00  0.00           H  
ATOM   1218  N   ALA A  77     -32.023  13.009  30.256  1.00  0.00           N  
ATOM   1219  CA  ALA A  77     -30.778  12.936  29.502  1.00  0.00           C  
ATOM   1220  C   ALA A  77     -30.998  13.026  27.995  1.00  0.00           C  
ATOM   1221  O   ALA A  77     -30.251  13.705  27.287  1.00  0.00           O  
ATOM   1222  CB  ALA A  77     -30.056  11.646  29.824  1.00  0.00           C  
ATOM   1223  H   ALA A  77     -32.291  12.227  30.859  1.00  0.00           H  
ATOM   1224  HA  ALA A  77     -30.168  13.781  29.805  1.00  0.00           H  
ATOM   1225 1HB  ALA A  77     -29.108  11.616  29.294  1.00  0.00           H  
ATOM   1226 2HB  ALA A  77     -29.895  11.600  30.881  1.00  0.00           H  
ATOM   1227 3HB  ALA A  77     -30.667  10.802  29.524  1.00  0.00           H  
ATOM   1228  N   SER A  78     -32.060  12.373  27.517  1.00  0.00           N  
ATOM   1229  CA  SER A  78     -32.404  12.331  26.098  1.00  0.00           C  
ATOM   1230  C   SER A  78     -32.782  13.685  25.529  1.00  0.00           C  
ATOM   1231  O   SER A  78     -32.456  14.004  24.382  1.00  0.00           O  
ATOM   1232  CB  SER A  78     -33.582  11.408  25.861  1.00  0.00           C  
ATOM   1233  OG  SER A  78     -33.248  10.095  26.121  1.00  0.00           O  
ATOM   1234  H   SER A  78     -32.626  11.833  28.170  1.00  0.00           H  
ATOM   1235  HA  SER A  78     -31.539  11.949  25.552  1.00  0.00           H  
ATOM   1236 1HB  SER A  78     -34.410  11.710  26.497  1.00  0.00           H  
ATOM   1237 2HB  SER A  78     -33.911  11.506  24.830  1.00  0.00           H  
ATOM   1238  HG  SER A  78     -32.433   9.928  25.602  1.00  0.00           H  
ATOM   1239  N   HIS A  79     -33.502  14.475  26.319  1.00  0.00           N  
ATOM   1240  CA  HIS A  79     -34.004  15.739  25.821  1.00  0.00           C  
ATOM   1241  C   HIS A  79     -33.173  16.969  26.241  1.00  0.00           C  
ATOM   1242  O   HIS A  79     -33.361  18.048  25.684  1.00  0.00           O  
ATOM   1243  CB  HIS A  79     -35.469  15.847  26.251  1.00  0.00           C  
ATOM   1244  CG  HIS A  79     -36.304  14.741  25.666  1.00  0.00           C  
ATOM   1245  ND1 HIS A  79     -36.586  14.649  24.316  1.00  0.00           N  
ATOM   1246  CD2 HIS A  79     -36.898  13.676  26.249  1.00  0.00           C  
ATOM   1247  CE1 HIS A  79     -37.314  13.565  24.100  1.00  0.00           C  
ATOM   1248  NE2 HIS A  79     -37.515  12.957  25.253  1.00  0.00           N  
ATOM   1249  H   HIS A  79     -33.760  14.158  27.258  1.00  0.00           H  
ATOM   1250  HA  HIS A  79     -33.994  15.714  24.734  1.00  0.00           H  
ATOM   1251 1HB  HIS A  79     -35.538  15.768  27.330  1.00  0.00           H  
ATOM   1252 2HB  HIS A  79     -35.893  16.787  25.955  1.00  0.00           H  
ATOM   1253  HD1 HIS A  79     -36.656  15.444  23.717  1.00  0.00           H  
ATOM   1254  HD2 HIS A  79     -36.954  13.332  27.276  1.00  0.00           H  
ATOM   1255  HE1 HIS A  79     -37.641  13.311  23.093  1.00  0.00           H  
ATOM   1256  N   THR A  80     -32.223  16.810  27.168  1.00  0.00           N  
ATOM   1257  CA  THR A  80     -31.361  17.928  27.582  1.00  0.00           C  
ATOM   1258  C   THR A  80     -30.501  18.506  26.454  1.00  0.00           C  
ATOM   1259  O   THR A  80     -29.847  17.777  25.710  1.00  0.00           O  
ATOM   1260  CB  THR A  80     -30.456  17.518  28.757  1.00  0.00           C  
ATOM   1261  OG1 THR A  80     -31.262  17.206  29.889  1.00  0.00           O  
ATOM   1262  CG2 THR A  80     -29.455  18.595  29.090  1.00  0.00           C  
ATOM   1263  H   THR A  80     -32.115  15.911  27.638  1.00  0.00           H  
ATOM   1264  HA  THR A  80     -32.011  18.725  27.939  1.00  0.00           H  
ATOM   1265  HB  THR A  80     -29.921  16.617  28.475  1.00  0.00           H  
ATOM   1266  HG1 THR A  80     -31.891  16.510  29.650  1.00  0.00           H  
ATOM   1267 1HG2 THR A  80     -28.822  18.274  29.893  1.00  0.00           H  
ATOM   1268 2HG2 THR A  80     -28.840  18.783  28.225  1.00  0.00           H  
ATOM   1269 3HG2 THR A  80     -29.969  19.495  29.377  1.00  0.00           H  
ATOM   1270  N   ALA A  81     -30.509  19.840  26.339  1.00  0.00           N  
ATOM   1271  CA  ALA A  81     -29.756  20.567  25.310  1.00  0.00           C  
ATOM   1272  C   ALA A  81     -28.318  20.903  25.715  1.00  0.00           C  
ATOM   1273  O   ALA A  81     -27.428  21.008  24.859  1.00  0.00           O  
ATOM   1274  CB  ALA A  81     -30.483  21.857  24.980  1.00  0.00           C  
ATOM   1275  H   ALA A  81     -31.076  20.369  26.996  1.00  0.00           H  
ATOM   1276  HA  ALA A  81     -29.716  19.937  24.422  1.00  0.00           H  
ATOM   1277 1HB  ALA A  81     -29.952  22.383  24.189  1.00  0.00           H  
ATOM   1278 2HB  ALA A  81     -31.497  21.628  24.651  1.00  0.00           H  
ATOM   1279 3HB  ALA A  81     -30.523  22.483  25.873  1.00  0.00           H  
ATOM   1280  N   GLU A  82     -28.114  21.112  27.012  1.00  0.00           N  
ATOM   1281  CA  GLU A  82     -26.832  21.539  27.571  1.00  0.00           C  
ATOM   1282  C   GLU A  82     -26.630  20.959  28.969  1.00  0.00           C  
ATOM   1283  O   GLU A  82     -27.554  20.961  29.785  1.00  0.00           O  
ATOM   1284  CB  GLU A  82     -26.777  23.069  27.632  1.00  0.00           C  
ATOM   1285  CG  GLU A  82     -25.461  23.646  28.147  1.00  0.00           C  
ATOM   1286  CD  GLU A  82     -25.422  25.157  28.108  1.00  0.00           C  
ATOM   1287  OE1 GLU A  82     -26.367  25.752  27.647  1.00  0.00           O  
ATOM   1288  OE2 GLU A  82     -24.445  25.712  28.554  1.00  0.00           O  
ATOM   1289  H   GLU A  82     -28.893  20.979  27.638  1.00  0.00           H  
ATOM   1290  HA  GLU A  82     -26.026  21.173  26.933  1.00  0.00           H  
ATOM   1291 1HB  GLU A  82     -26.952  23.477  26.636  1.00  0.00           H  
ATOM   1292 2HB  GLU A  82     -27.576  23.432  28.279  1.00  0.00           H  
ATOM   1293 1HG  GLU A  82     -25.313  23.323  29.179  1.00  0.00           H  
ATOM   1294 2HG  GLU A  82     -24.641  23.243  27.552  1.00  0.00           H  
ATOM   1295  N   LEU A  83     -25.427  20.469  29.236  1.00  0.00           N  
ATOM   1296  CA  LEU A  83     -25.071  19.901  30.529  1.00  0.00           C  
ATOM   1297  C   LEU A  83     -24.056  20.740  31.311  1.00  0.00           C  
ATOM   1298  O   LEU A  83     -22.976  21.060  30.815  1.00  0.00           O  
ATOM   1299  CB  LEU A  83     -24.550  18.468  30.312  1.00  0.00           C  
ATOM   1300  CG  LEU A  83     -24.023  17.740  31.535  1.00  0.00           C  
ATOM   1301  CD1 LEU A  83     -25.146  17.530  32.507  1.00  0.00           C  
ATOM   1302  CD2 LEU A  83     -23.400  16.391  31.098  1.00  0.00           C  
ATOM   1303  H   LEU A  83     -24.716  20.482  28.506  1.00  0.00           H  
ATOM   1304  HA  LEU A  83     -25.976  19.837  31.130  1.00  0.00           H  
ATOM   1305 1HB  LEU A  83     -25.364  17.868  29.906  1.00  0.00           H  
ATOM   1306 2HB  LEU A  83     -23.765  18.493  29.579  1.00  0.00           H  
ATOM   1307  HG  LEU A  83     -23.269  18.352  32.028  1.00  0.00           H  
ATOM   1308 1HD1 LEU A  83     -24.754  17.029  33.379  1.00  0.00           H  
ATOM   1309 2HD1 LEU A  83     -25.566  18.488  32.804  1.00  0.00           H  
ATOM   1310 3HD1 LEU A  83     -25.909  16.930  32.050  1.00  0.00           H  
ATOM   1311 1HD2 LEU A  83     -23.024  15.866  31.970  1.00  0.00           H  
ATOM   1312 2HD2 LEU A  83     -24.144  15.782  30.622  1.00  0.00           H  
ATOM   1313 3HD2 LEU A  83     -22.580  16.576  30.403  1.00  0.00           H  
ATOM   1314  N   GLN A  84     -24.411  21.091  32.547  1.00  0.00           N  
ATOM   1315  CA  GLN A  84     -23.534  21.884  33.404  1.00  0.00           C  
ATOM   1316  C   GLN A  84     -22.530  21.003  34.130  1.00  0.00           C  
ATOM   1317  O   GLN A  84     -22.833  19.877  34.526  1.00  0.00           O  
ATOM   1318  CB  GLN A  84     -24.341  22.678  34.431  1.00  0.00           C  
ATOM   1319  CG  GLN A  84     -25.239  23.736  33.842  1.00  0.00           C  
ATOM   1320  CD  GLN A  84     -24.439  24.840  33.171  1.00  0.00           C  
ATOM   1321  OE1 GLN A  84     -23.509  25.387  33.775  1.00  0.00           O  
ATOM   1322  NE2 GLN A  84     -24.796  25.179  31.943  1.00  0.00           N  
ATOM   1323  H   GLN A  84     -25.314  20.805  32.902  1.00  0.00           H  
ATOM   1324  HA  GLN A  84     -22.980  22.583  32.777  1.00  0.00           H  
ATOM   1325 1HB  GLN A  84     -24.969  21.992  35.007  1.00  0.00           H  
ATOM   1326 2HB  GLN A  84     -23.664  23.164  35.129  1.00  0.00           H  
ATOM   1327 1HG  GLN A  84     -25.854  23.270  33.086  1.00  0.00           H  
ATOM   1328 2HG  GLN A  84     -25.864  24.171  34.623  1.00  0.00           H  
ATOM   1329 1HE2 GLN A  84     -24.302  25.907  31.452  1.00  0.00           H  
ATOM   1330 2HE2 GLN A  84     -25.567  24.717  31.506  1.00  0.00           H  
ATOM   1331  N   GLU A  85     -21.354  21.566  34.387  1.00  0.00           N  
ATOM   1332  CA  GLU A  85     -20.270  20.877  35.092  1.00  0.00           C  
ATOM   1333  C   GLU A  85     -20.623  20.520  36.534  1.00  0.00           C  
ATOM   1334  O   GLU A  85     -20.016  19.635  37.132  1.00  0.00           O  
ATOM   1335  CB  GLU A  85     -18.987  21.708  35.008  1.00  0.00           C  
ATOM   1336  CG  GLU A  85     -18.407  21.747  33.586  1.00  0.00           C  
ATOM   1337  CD  GLU A  85     -17.169  22.605  33.403  1.00  0.00           C  
ATOM   1338  OE1 GLU A  85     -16.778  23.294  34.311  1.00  0.00           O  
ATOM   1339  OE2 GLU A  85     -16.599  22.531  32.331  1.00  0.00           O  
ATOM   1340  H   GLU A  85     -21.188  22.503  34.043  1.00  0.00           H  
ATOM   1341  HA  GLU A  85     -20.076  19.938  34.574  1.00  0.00           H  
ATOM   1342 1HB  GLU A  85     -19.186  22.730  35.333  1.00  0.00           H  
ATOM   1343 2HB  GLU A  85     -18.231  21.287  35.673  1.00  0.00           H  
ATOM   1344 1HG  GLU A  85     -18.161  20.726  33.298  1.00  0.00           H  
ATOM   1345 2HG  GLU A  85     -19.185  22.097  32.908  1.00  0.00           H  
ATOM   1346  N   ASN A  86     -21.606  21.217  37.093  1.00  0.00           N  
ATOM   1347  CA  ASN A  86     -22.029  20.977  38.461  1.00  0.00           C  
ATOM   1348  C   ASN A  86     -23.204  19.982  38.569  1.00  0.00           C  
ATOM   1349  O   ASN A  86     -23.715  19.755  39.669  1.00  0.00           O  
ATOM   1350  CB  ASN A  86     -22.403  22.294  39.110  1.00  0.00           C  
ATOM   1351  CG  ASN A  86     -21.210  23.190  39.318  1.00  0.00           C  
ATOM   1352  OD1 ASN A  86     -20.118  22.730  39.669  1.00  0.00           O  
ATOM   1353  ND2 ASN A  86     -21.399  24.468  39.102  1.00  0.00           N  
ATOM   1354  H   ASN A  86     -22.066  21.928  36.549  1.00  0.00           H  
ATOM   1355  HA  ASN A  86     -21.191  20.544  39.008  1.00  0.00           H  
ATOM   1356 1HB  ASN A  86     -23.131  22.811  38.482  1.00  0.00           H  
ATOM   1357 2HB  ASN A  86     -22.875  22.103  40.073  1.00  0.00           H  
ATOM   1358 1HD2 ASN A  86     -20.643  25.113  39.222  1.00  0.00           H  
ATOM   1359 2HD2 ASN A  86     -22.298  24.802  38.817  1.00  0.00           H  
ATOM   1360  N   THR A  87     -23.632  19.377  37.452  1.00  0.00           N  
ATOM   1361  CA  THR A  87     -24.717  18.395  37.517  1.00  0.00           C  
ATOM   1362  C   THR A  87     -24.105  16.997  37.693  1.00  0.00           C  
ATOM   1363  O   THR A  87     -23.328  16.568  36.838  1.00  0.00           O  
ATOM   1364  CB  THR A  87     -25.586  18.410  36.241  1.00  0.00           C  
ATOM   1365  OG1 THR A  87     -26.207  19.695  36.084  1.00  0.00           O  
ATOM   1366  CG2 THR A  87     -26.686  17.329  36.306  1.00  0.00           C  
ATOM   1367  H   THR A  87     -23.203  19.583  36.547  1.00  0.00           H  
ATOM   1368  HA  THR A  87     -25.354  18.652  38.354  1.00  0.00           H  
ATOM   1369  HB  THR A  87     -24.939  18.222  35.392  1.00  0.00           H  
ATOM   1370  HG1 THR A  87     -26.879  19.799  36.764  1.00  0.00           H  
ATOM   1371 1HG2 THR A  87     -27.247  17.352  35.396  1.00  0.00           H  
ATOM   1372 2HG2 THR A  87     -26.242  16.351  36.429  1.00  0.00           H  
ATOM   1373 3HG2 THR A  87     -27.352  17.524  37.142  1.00  0.00           H  
ATOM   1374  N   PRO A  88     -24.477  16.206  38.725  1.00  0.00           N  
ATOM   1375  CA  PRO A  88     -23.877  14.916  39.049  1.00  0.00           C  
ATOM   1376  C   PRO A  88     -24.289  13.752  38.140  1.00  0.00           C  
ATOM   1377  O   PRO A  88     -24.753  12.702  38.599  1.00  0.00           O  
ATOM   1378  CB  PRO A  88     -24.350  14.718  40.491  1.00  0.00           C  
ATOM   1379  CG  PRO A  88     -25.682  15.388  40.550  1.00  0.00           C  
ATOM   1380  CD  PRO A  88     -25.534  16.624  39.668  1.00  0.00           C  
ATOM   1381  HA  PRO A  88     -22.783  15.030  39.034  1.00  0.00           H  
ATOM   1382 1HB  PRO A  88     -24.411  13.654  40.727  1.00  0.00           H  
ATOM   1383 2HB  PRO A  88     -23.617  15.149  41.193  1.00  0.00           H  
ATOM   1384 1HG  PRO A  88     -26.462  14.698  40.229  1.00  0.00           H  
ATOM   1385 2HG  PRO A  88     -25.897  15.644  41.586  1.00  0.00           H  
ATOM   1386 1HD  PRO A  88     -26.477  16.821  39.159  1.00  0.00           H  
ATOM   1387 2HD  PRO A  88     -25.191  17.481  40.275  1.00  0.00           H  
ATOM   1388  N   VAL A  89     -24.051  13.926  36.845  1.00  0.00           N  
ATOM   1389  CA  VAL A  89     -24.330  12.896  35.857  1.00  0.00           C  
ATOM   1390  C   VAL A  89     -23.461  11.685  36.077  1.00  0.00           C  
ATOM   1391  O   VAL A  89     -23.932  10.556  35.993  1.00  0.00           O  
ATOM   1392  CB  VAL A  89     -24.171  13.415  34.421  1.00  0.00           C  
ATOM   1393  CG1 VAL A  89     -24.222  12.270  33.458  1.00  0.00           C  
ATOM   1394  CG2 VAL A  89     -25.315  14.345  34.115  1.00  0.00           C  
ATOM   1395  H   VAL A  89     -23.658  14.815  36.551  1.00  0.00           H  
ATOM   1396  HA  VAL A  89     -25.370  12.591  35.974  1.00  0.00           H  
ATOM   1397  HB  VAL A  89     -23.217  13.930  34.305  1.00  0.00           H  
ATOM   1398 1HG1 VAL A  89     -24.137  12.645  32.447  1.00  0.00           H  
ATOM   1399 2HG1 VAL A  89     -23.403  11.591  33.667  1.00  0.00           H  
ATOM   1400 3HG1 VAL A  89     -25.135  11.755  33.565  1.00  0.00           H  
ATOM   1401 1HG2 VAL A  89     -25.219  14.699  33.095  1.00  0.00           H  
ATOM   1402 2HG2 VAL A  89     -26.263  13.817  34.229  1.00  0.00           H  
ATOM   1403 3HG2 VAL A  89     -25.278  15.176  34.798  1.00  0.00           H  
ATOM   1404  N   VAL A  90     -22.188  11.900  36.363  1.00  0.00           N  
ATOM   1405  CA  VAL A  90     -21.319  10.763  36.572  1.00  0.00           C  
ATOM   1406  C   VAL A  90     -21.787   9.929  37.747  1.00  0.00           C  
ATOM   1407  O   VAL A  90     -21.713   8.708  37.686  1.00  0.00           O  
ATOM   1408  CB  VAL A  90     -19.869  11.169  36.738  1.00  0.00           C  
ATOM   1409  CG1 VAL A  90     -19.053   9.957  37.151  1.00  0.00           C  
ATOM   1410  CG2 VAL A  90     -19.378  11.710  35.425  1.00  0.00           C  
ATOM   1411  H   VAL A  90     -21.836  12.843  36.430  1.00  0.00           H  
ATOM   1412  HA  VAL A  90     -21.361  10.143  35.678  1.00  0.00           H  
ATOM   1413  HB  VAL A  90     -19.779  11.924  37.518  1.00  0.00           H  
ATOM   1414 1HG1 VAL A  90     -18.005  10.241  37.259  1.00  0.00           H  
ATOM   1415 2HG1 VAL A  90     -19.426   9.569  38.097  1.00  0.00           H  
ATOM   1416 3HG1 VAL A  90     -19.140   9.192  36.381  1.00  0.00           H  
ATOM   1417 1HG2 VAL A  90     -18.336  11.989  35.546  1.00  0.00           H  
ATOM   1418 2HG2 VAL A  90     -19.460  10.943  34.649  1.00  0.00           H  
ATOM   1419 3HG2 VAL A  90     -19.967  12.580  35.138  1.00  0.00           H  
ATOM   1420  N   GLU A  91     -22.242  10.566  38.829  1.00  0.00           N  
ATOM   1421  CA  GLU A  91     -22.717   9.797  39.974  1.00  0.00           C  
ATOM   1422  C   GLU A  91     -23.913   8.942  39.550  1.00  0.00           C  
ATOM   1423  O   GLU A  91     -24.041   7.784  39.963  1.00  0.00           O  
ATOM   1424  CB  GLU A  91     -23.109  10.722  41.121  1.00  0.00           C  
ATOM   1425  CG  GLU A  91     -21.928  11.447  41.766  1.00  0.00           C  
ATOM   1426  CD  GLU A  91     -22.332  12.407  42.863  1.00  0.00           C  
ATOM   1427  OE1 GLU A  91     -23.508  12.609  43.055  1.00  0.00           O  
ATOM   1428  OE2 GLU A  91     -21.458  12.941  43.506  1.00  0.00           O  
ATOM   1429  H   GLU A  91     -22.288  11.574  38.841  1.00  0.00           H  
ATOM   1430  HA  GLU A  91     -21.918   9.135  40.309  1.00  0.00           H  
ATOM   1431 1HB  GLU A  91     -23.811  11.459  40.758  1.00  0.00           H  
ATOM   1432 2HB  GLU A  91     -23.615  10.147  41.895  1.00  0.00           H  
ATOM   1433 1HG  GLU A  91     -21.243  10.706  42.179  1.00  0.00           H  
ATOM   1434 2HG  GLU A  91     -21.398  11.997  40.988  1.00  0.00           H  
ATOM   1435  N   ALA A  92     -24.782   9.497  38.689  1.00  0.00           N  
ATOM   1436  CA  ALA A  92     -25.914   8.727  38.180  1.00  0.00           C  
ATOM   1437  C   ALA A  92     -25.420   7.513  37.398  1.00  0.00           C  
ATOM   1438  O   ALA A  92     -25.928   6.403  37.564  1.00  0.00           O  
ATOM   1439  CB  ALA A  92     -26.776   9.594  37.274  1.00  0.00           C  
ATOM   1440  H   ALA A  92     -24.662  10.474  38.410  1.00  0.00           H  
ATOM   1441  HA  ALA A  92     -26.494   8.378  39.029  1.00  0.00           H  
ATOM   1442 1HB  ALA A  92     -27.625   9.018  36.915  1.00  0.00           H  
ATOM   1443 2HB  ALA A  92     -27.118  10.453  37.833  1.00  0.00           H  
ATOM   1444 3HB  ALA A  92     -26.201   9.934  36.430  1.00  0.00           H  
ATOM   1445  N   ILE A  93     -24.371   7.718  36.599  1.00  0.00           N  
ATOM   1446  CA  ILE A  93     -23.763   6.658  35.805  1.00  0.00           C  
ATOM   1447  C   ILE A  93     -23.145   5.589  36.706  1.00  0.00           C  
ATOM   1448  O   ILE A  93     -23.319   4.388  36.461  1.00  0.00           O  
ATOM   1449  CB  ILE A  93     -22.746   7.238  34.802  1.00  0.00           C  
ATOM   1450  CG1 ILE A  93     -23.504   8.054  33.718  1.00  0.00           C  
ATOM   1451  CG2 ILE A  93     -21.892   6.183  34.190  1.00  0.00           C  
ATOM   1452  CD1 ILE A  93     -22.607   8.877  32.820  1.00  0.00           C  
ATOM   1453  H   ILE A  93     -24.006   8.669  36.517  1.00  0.00           H  
ATOM   1454  HA  ILE A  93     -24.549   6.183  35.220  1.00  0.00           H  
ATOM   1455  HB  ILE A  93     -22.103   7.928  35.327  1.00  0.00           H  
ATOM   1456 1HG1 ILE A  93     -24.079   7.368  33.095  1.00  0.00           H  
ATOM   1457 2HG1 ILE A  93     -24.197   8.730  34.218  1.00  0.00           H  
ATOM   1458 1HG2 ILE A  93     -21.216   6.668  33.528  1.00  0.00           H  
ATOM   1459 2HG2 ILE A  93     -21.344   5.649  34.966  1.00  0.00           H  
ATOM   1460 3HG2 ILE A  93     -22.498   5.496  33.643  1.00  0.00           H  
ATOM   1461 1HD1 ILE A  93     -23.213   9.419  32.094  1.00  0.00           H  
ATOM   1462 2HD1 ILE A  93     -22.037   9.585  33.416  1.00  0.00           H  
ATOM   1463 3HD1 ILE A  93     -21.931   8.216  32.297  1.00  0.00           H  
ATOM   1464  N   VAL A  94     -22.441   6.006  37.765  1.00  0.00           N  
ATOM   1465  CA  VAL A  94     -21.850   5.049  38.694  1.00  0.00           C  
ATOM   1466  C   VAL A  94     -22.933   4.200  39.333  1.00  0.00           C  
ATOM   1467  O   VAL A  94     -22.845   2.974  39.332  1.00  0.00           O  
ATOM   1468  CB  VAL A  94     -21.096   5.761  39.834  1.00  0.00           C  
ATOM   1469  CG1 VAL A  94     -20.704   4.742  40.904  1.00  0.00           C  
ATOM   1470  CG2 VAL A  94     -19.856   6.432  39.310  1.00  0.00           C  
ATOM   1471  H   VAL A  94     -22.313   7.005  37.911  1.00  0.00           H  
ATOM   1472  HA  VAL A  94     -21.163   4.404  38.145  1.00  0.00           H  
ATOM   1473  HB  VAL A  94     -21.755   6.504  40.281  1.00  0.00           H  
ATOM   1474 1HG1 VAL A  94     -20.186   5.245  41.717  1.00  0.00           H  
ATOM   1475 2HG1 VAL A  94     -21.601   4.257  41.298  1.00  0.00           H  
ATOM   1476 3HG1 VAL A  94     -20.051   3.986  40.473  1.00  0.00           H  
ATOM   1477 1HG2 VAL A  94     -19.344   6.938  40.125  1.00  0.00           H  
ATOM   1478 2HG2 VAL A  94     -19.213   5.683  38.900  1.00  0.00           H  
ATOM   1479 3HG2 VAL A  94     -20.114   7.149  38.549  1.00  0.00           H  
ATOM   1480  N   LEU A  95     -23.991   4.844  39.825  1.00  0.00           N  
ATOM   1481  CA  LEU A  95     -25.072   4.107  40.459  1.00  0.00           C  
ATOM   1482  C   LEU A  95     -25.710   3.118  39.506  1.00  0.00           C  
ATOM   1483  O   LEU A  95     -25.889   1.951  39.847  1.00  0.00           O  
ATOM   1484  CB  LEU A  95     -26.135   5.060  41.003  1.00  0.00           C  
ATOM   1485  CG  LEU A  95     -27.372   4.382  41.591  1.00  0.00           C  
ATOM   1486  CD1 LEU A  95     -26.992   3.486  42.718  1.00  0.00           C  
ATOM   1487  CD2 LEU A  95     -28.287   5.422  42.104  1.00  0.00           C  
ATOM   1488  H   LEU A  95     -24.030   5.864  39.783  1.00  0.00           H  
ATOM   1489  HA  LEU A  95     -24.653   3.548  41.297  1.00  0.00           H  
ATOM   1490 1HB  LEU A  95     -25.685   5.682  41.773  1.00  0.00           H  
ATOM   1491 2HB  LEU A  95     -26.464   5.712  40.187  1.00  0.00           H  
ATOM   1492  HG  LEU A  95     -27.864   3.791  40.823  1.00  0.00           H  
ATOM   1493 1HD1 LEU A  95     -27.885   3.016  43.128  1.00  0.00           H  
ATOM   1494 2HD1 LEU A  95     -26.304   2.714  42.365  1.00  0.00           H  
ATOM   1495 3HD1 LEU A  95     -26.519   4.080  43.467  1.00  0.00           H  
ATOM   1496 1HD2 LEU A  95     -29.143   4.934  42.526  1.00  0.00           H  
ATOM   1497 2HD2 LEU A  95     -27.792   6.008  42.878  1.00  0.00           H  
ATOM   1498 3HD2 LEU A  95     -28.588   6.076  41.298  1.00  0.00           H  
ATOM   1499  N   LEU A  96     -26.048   3.561  38.301  1.00  0.00           N  
ATOM   1500  CA  LEU A  96     -26.680   2.677  37.336  1.00  0.00           C  
ATOM   1501  C   LEU A  96     -25.760   1.515  36.975  1.00  0.00           C  
ATOM   1502  O   LEU A  96     -26.210   0.373  36.859  1.00  0.00           O  
ATOM   1503  CB  LEU A  96     -27.034   3.494  36.108  1.00  0.00           C  
ATOM   1504  CG  LEU A  96     -28.148   4.506  36.320  1.00  0.00           C  
ATOM   1505  CD1 LEU A  96     -28.169   5.417  35.173  1.00  0.00           C  
ATOM   1506  CD2 LEU A  96     -29.486   3.786  36.450  1.00  0.00           C  
ATOM   1507  H   LEU A  96     -25.880   4.537  38.051  1.00  0.00           H  
ATOM   1508  HA  LEU A  96     -27.591   2.278  37.777  1.00  0.00           H  
ATOM   1509 1HB  LEU A  96     -26.147   4.048  35.798  1.00  0.00           H  
ATOM   1510 2HB  LEU A  96     -27.325   2.821  35.300  1.00  0.00           H  
ATOM   1511  HG  LEU A  96     -27.956   5.081  37.223  1.00  0.00           H  
ATOM   1512 1HD1 LEU A  96     -28.945   6.152  35.334  1.00  0.00           H  
ATOM   1513 2HD1 LEU A  96     -27.201   5.911  35.108  1.00  0.00           H  
ATOM   1514 3HD1 LEU A  96     -28.362   4.859  34.266  1.00  0.00           H  
ATOM   1515 1HD2 LEU A  96     -30.283   4.515  36.591  1.00  0.00           H  
ATOM   1516 2HD2 LEU A  96     -29.680   3.212  35.540  1.00  0.00           H  
ATOM   1517 3HD2 LEU A  96     -29.450   3.117  37.303  1.00  0.00           H  
ATOM   1518  N   THR A  97     -24.457   1.783  36.864  1.00  0.00           N  
ATOM   1519  CA  THR A  97     -23.503   0.736  36.552  1.00  0.00           C  
ATOM   1520  C   THR A  97     -23.500  -0.297  37.685  1.00  0.00           C  
ATOM   1521  O   THR A  97     -23.523  -1.507  37.434  1.00  0.00           O  
ATOM   1522  CB  THR A  97     -22.093   1.332  36.370  1.00  0.00           C  
ATOM   1523  OG1 THR A  97     -22.110   2.284  35.298  1.00  0.00           O  
ATOM   1524  CG2 THR A  97     -21.105   0.249  36.051  1.00  0.00           C  
ATOM   1525  H   THR A  97     -24.116   2.739  36.961  1.00  0.00           H  
ATOM   1526  HA  THR A  97     -23.805   0.242  35.629  1.00  0.00           H  
ATOM   1527  HB  THR A  97     -21.793   1.835  37.286  1.00  0.00           H  
ATOM   1528  HG1 THR A  97     -22.750   2.993  35.540  1.00  0.00           H  
ATOM   1529 1HG2 THR A  97     -20.132   0.696  35.934  1.00  0.00           H  
ATOM   1530 2HG2 THR A  97     -21.085  -0.464  36.859  1.00  0.00           H  
ATOM   1531 3HG2 THR A  97     -21.391  -0.249  35.135  1.00  0.00           H  
ATOM   1532  N   GLU A  98     -23.468   0.176  38.940  1.00  0.00           N  
ATOM   1533  CA  GLU A  98     -23.476  -0.722  40.092  1.00  0.00           C  
ATOM   1534  C   GLU A  98     -24.780  -1.520  40.176  1.00  0.00           C  
ATOM   1535  O   GLU A  98     -24.751  -2.731  40.389  1.00  0.00           O  
ATOM   1536  CB  GLU A  98     -23.288   0.075  41.394  1.00  0.00           C  
ATOM   1537  CG  GLU A  98     -21.886   0.682  41.610  1.00  0.00           C  
ATOM   1538  CD  GLU A  98     -21.825   1.599  42.823  1.00  0.00           C  
ATOM   1539  OE1 GLU A  98     -22.853   1.824  43.423  1.00  0.00           O  
ATOM   1540  OE2 GLU A  98     -20.759   2.066  43.149  1.00  0.00           O  
ATOM   1541  H   GLU A  98     -23.434   1.185  39.091  1.00  0.00           H  
ATOM   1542  HA  GLU A  98     -22.652  -1.426  39.989  1.00  0.00           H  
ATOM   1543 1HB  GLU A  98     -24.004   0.899  41.413  1.00  0.00           H  
ATOM   1544 2HB  GLU A  98     -23.512  -0.567  42.246  1.00  0.00           H  
ATOM   1545 1HG  GLU A  98     -21.177  -0.129  41.753  1.00  0.00           H  
ATOM   1546 2HG  GLU A  98     -21.592   1.234  40.720  1.00  0.00           H  
ATOM   1547  N   LEU A  99     -25.925  -0.872  39.915  1.00  0.00           N  
ATOM   1548  CA  LEU A  99     -27.209  -1.569  40.002  1.00  0.00           C  
ATOM   1549  C   LEU A  99     -27.277  -2.688  38.970  1.00  0.00           C  
ATOM   1550  O   LEU A  99     -27.755  -3.795  39.252  1.00  0.00           O  
ATOM   1551  CB  LEU A  99     -28.375  -0.581  39.757  1.00  0.00           C  
ATOM   1552  CG  LEU A  99     -28.644   0.504  40.855  1.00  0.00           C  
ATOM   1553  CD1 LEU A  99     -29.699   1.515  40.339  1.00  0.00           C  
ATOM   1554  CD2 LEU A  99     -29.117  -0.162  42.126  1.00  0.00           C  
ATOM   1555  H   LEU A  99     -25.901   0.128  39.722  1.00  0.00           H  
ATOM   1556  HA  LEU A  99     -27.302  -2.003  40.998  1.00  0.00           H  
ATOM   1557 1HB  LEU A  99     -28.170  -0.049  38.827  1.00  0.00           H  
ATOM   1558 2HB  LEU A  99     -29.288  -1.154  39.627  1.00  0.00           H  
ATOM   1559  HG  LEU A  99     -27.734   1.039  41.064  1.00  0.00           H  
ATOM   1560 1HD1 LEU A  99     -29.875   2.270  41.105  1.00  0.00           H  
ATOM   1561 2HD1 LEU A  99     -29.333   1.992  39.439  1.00  0.00           H  
ATOM   1562 3HD1 LEU A  99     -30.630   0.996  40.122  1.00  0.00           H  
ATOM   1563 1HD2 LEU A  99     -29.296   0.600  42.889  1.00  0.00           H  
ATOM   1564 2HD2 LEU A  99     -30.039  -0.704  41.929  1.00  0.00           H  
ATOM   1565 3HD2 LEU A  99     -28.350  -0.861  42.478  1.00  0.00           H  
ATOM   1566  N   ILE A 100     -26.765  -2.415  37.771  1.00  0.00           N  
ATOM   1567  CA  ILE A 100     -26.746  -3.428  36.737  1.00  0.00           C  
ATOM   1568  C   ILE A 100     -25.794  -4.553  37.099  1.00  0.00           C  
ATOM   1569  O   ILE A 100     -26.144  -5.714  36.954  1.00  0.00           O  
ATOM   1570  CB  ILE A 100     -26.409  -2.860  35.354  1.00  0.00           C  
ATOM   1571  CG1 ILE A 100     -27.553  -1.950  34.874  1.00  0.00           C  
ATOM   1572  CG2 ILE A 100     -26.194  -4.017  34.394  1.00  0.00           C  
ATOM   1573  CD1 ILE A 100     -27.198  -1.137  33.672  1.00  0.00           C  
ATOM   1574  H   ILE A 100     -26.400  -1.483  37.568  1.00  0.00           H  
ATOM   1575  HA  ILE A 100     -27.746  -3.854  36.667  1.00  0.00           H  
ATOM   1576  HB  ILE A 100     -25.505  -2.244  35.411  1.00  0.00           H  
ATOM   1577 1HG1 ILE A 100     -28.416  -2.568  34.632  1.00  0.00           H  
ATOM   1578 2HG1 ILE A 100     -27.827  -1.271  35.681  1.00  0.00           H  
ATOM   1579 1HG2 ILE A 100     -25.973  -3.644  33.403  1.00  0.00           H  
ATOM   1580 2HG2 ILE A 100     -25.371  -4.622  34.750  1.00  0.00           H  
ATOM   1581 3HG2 ILE A 100     -27.083  -4.609  34.364  1.00  0.00           H  
ATOM   1582 1HD1 ILE A 100     -28.041  -0.517  33.374  1.00  0.00           H  
ATOM   1583 2HD1 ILE A 100     -26.349  -0.503  33.916  1.00  0.00           H  
ATOM   1584 3HD1 ILE A 100     -26.937  -1.807  32.866  1.00  0.00           H  
ATOM   1585  N   ARG A 101     -24.589  -4.244  37.584  1.00  0.00           N  
ATOM   1586  CA  ARG A 101     -23.679  -5.330  37.928  1.00  0.00           C  
ATOM   1587  C   ARG A 101     -24.224  -6.217  39.056  1.00  0.00           C  
ATOM   1588  O   ARG A 101     -24.195  -7.450  38.951  1.00  0.00           O  
ATOM   1589  CB  ARG A 101     -22.324  -4.781  38.355  1.00  0.00           C  
ATOM   1590  CG  ARG A 101     -21.489  -4.235  37.228  1.00  0.00           C  
ATOM   1591  CD  ARG A 101     -20.140  -3.769  37.657  1.00  0.00           C  
ATOM   1592  NE  ARG A 101     -20.190  -2.531  38.417  1.00  0.00           N  
ATOM   1593  CZ  ARG A 101     -19.134  -2.003  39.073  1.00  0.00           C  
ATOM   1594  NH1 ARG A 101     -17.977  -2.627  39.056  1.00  0.00           N  
ATOM   1595  NH2 ARG A 101     -19.245  -0.865  39.729  1.00  0.00           N  
ATOM   1596  H   ARG A 101     -24.302  -3.270  37.695  1.00  0.00           H  
ATOM   1597  HA  ARG A 101     -23.535  -5.943  37.041  1.00  0.00           H  
ATOM   1598 1HB  ARG A 101     -22.480  -3.968  39.068  1.00  0.00           H  
ATOM   1599 2HB  ARG A 101     -21.753  -5.557  38.860  1.00  0.00           H  
ATOM   1600 1HG  ARG A 101     -21.364  -5.007  36.472  1.00  0.00           H  
ATOM   1601 2HG  ARG A 101     -22.013  -3.391  36.807  1.00  0.00           H  
ATOM   1602 1HD  ARG A 101     -19.674  -4.530  38.279  1.00  0.00           H  
ATOM   1603 2HD  ARG A 101     -19.526  -3.597  36.772  1.00  0.00           H  
ATOM   1604  HE  ARG A 101     -21.073  -2.028  38.443  1.00  0.00           H  
ATOM   1605 1HH1 ARG A 101     -17.880  -3.500  38.558  1.00  0.00           H  
ATOM   1606 2HH1 ARG A 101     -17.184  -2.236  39.545  1.00  0.00           H  
ATOM   1607 1HH2 ARG A 101     -20.129  -0.372  39.756  1.00  0.00           H  
ATOM   1608 2HH2 ARG A 101     -18.447  -0.483  40.214  1.00  0.00           H  
ATOM   1609  N   GLU A 102     -24.833  -5.605  40.080  1.00  0.00           N  
ATOM   1610  CA  GLU A 102     -25.371  -6.359  41.216  1.00  0.00           C  
ATOM   1611  C   GLU A 102     -26.451  -7.337  40.776  1.00  0.00           C  
ATOM   1612  O   GLU A 102     -26.552  -8.448  41.306  1.00  0.00           O  
ATOM   1613  CB  GLU A 102     -25.944  -5.413  42.286  1.00  0.00           C  
ATOM   1614  CG  GLU A 102     -24.898  -4.614  43.087  1.00  0.00           C  
ATOM   1615  CD  GLU A 102     -25.514  -3.613  44.065  1.00  0.00           C  
ATOM   1616  OE1 GLU A 102     -26.714  -3.443  44.055  1.00  0.00           O  
ATOM   1617  OE2 GLU A 102     -24.774  -3.025  44.822  1.00  0.00           O  
ATOM   1618  H   GLU A 102     -24.872  -4.586  40.104  1.00  0.00           H  
ATOM   1619  HA  GLU A 102     -24.559  -6.930  41.661  1.00  0.00           H  
ATOM   1620 1HB  GLU A 102     -26.606  -4.690  41.801  1.00  0.00           H  
ATOM   1621 2HB  GLU A 102     -26.548  -5.984  42.989  1.00  0.00           H  
ATOM   1622 1HG  GLU A 102     -24.289  -5.317  43.652  1.00  0.00           H  
ATOM   1623 2HG  GLU A 102     -24.242  -4.092  42.400  1.00  0.00           H  
ATOM   1624  N   ASN A 103     -27.242  -6.938  39.786  1.00  0.00           N  
ATOM   1625  CA  ASN A 103     -28.312  -7.771  39.278  1.00  0.00           C  
ATOM   1626  C   ASN A 103     -28.138  -8.051  37.797  1.00  0.00           C  
ATOM   1627  O   ASN A 103     -29.124  -8.174  37.072  1.00  0.00           O  
ATOM   1628  CB  ASN A 103     -29.639  -7.107  39.508  1.00  0.00           C  
ATOM   1629  CG  ASN A 103     -29.988  -6.964  40.950  1.00  0.00           C  
ATOM   1630  OD1 ASN A 103     -30.439  -7.916  41.596  1.00  0.00           O  
ATOM   1631  ND2 ASN A 103     -29.783  -5.783  41.475  1.00  0.00           N  
ATOM   1632  H   ASN A 103     -27.130  -5.996  39.402  1.00  0.00           H  
ATOM   1633  HA  ASN A 103     -28.292  -8.727  39.795  1.00  0.00           H  
ATOM   1634 1HB  ASN A 103     -29.645  -6.122  39.033  1.00  0.00           H  
ATOM   1635 2HB  ASN A 103     -30.385  -7.714  39.028  1.00  0.00           H  
ATOM   1636 1HD2 ASN A 103     -29.990  -5.619  42.440  1.00  0.00           H  
ATOM   1637 2HD2 ASN A 103     -29.402  -5.041  40.908  1.00  0.00           H  
ATOM   1638  N   PHE A 104     -26.895  -8.239  37.354  1.00  0.00           N  
ATOM   1639  CA  PHE A 104     -26.602  -8.463  35.937  1.00  0.00           C  
ATOM   1640  C   PHE A 104     -27.441  -9.604  35.364  1.00  0.00           C  
ATOM   1641  O   PHE A 104     -27.902  -9.542  34.230  1.00  0.00           O  
ATOM   1642  CB  PHE A 104     -25.120  -8.756  35.715  1.00  0.00           C  
ATOM   1643  CG  PHE A 104     -24.730  -8.692  34.264  1.00  0.00           C  
ATOM   1644  CD1 PHE A 104     -24.346  -7.462  33.720  1.00  0.00           C  
ATOM   1645  CD2 PHE A 104     -24.777  -9.797  33.432  1.00  0.00           C  
ATOM   1646  CE1 PHE A 104     -24.011  -7.348  32.392  1.00  0.00           C  
ATOM   1647  CE2 PHE A 104     -24.446  -9.672  32.090  1.00  0.00           C  
ATOM   1648  CZ  PHE A 104     -24.069  -8.453  31.582  1.00  0.00           C  
ATOM   1649  H   PHE A 104     -26.107  -8.127  37.999  1.00  0.00           H  
ATOM   1650  HA  PHE A 104     -26.857  -7.553  35.390  1.00  0.00           H  
ATOM   1651 1HB  PHE A 104     -24.524  -8.033  36.265  1.00  0.00           H  
ATOM   1652 2HB  PHE A 104     -24.877  -9.744  36.096  1.00  0.00           H  
ATOM   1653  HD1 PHE A 104     -24.312  -6.590  34.368  1.00  0.00           H  
ATOM   1654  HD2 PHE A 104     -25.085 -10.763  33.837  1.00  0.00           H  
ATOM   1655  HE1 PHE A 104     -23.706  -6.388  31.979  1.00  0.00           H  
ATOM   1656  HE2 PHE A 104     -24.489 -10.538  31.429  1.00  0.00           H  
ATOM   1657  HZ  PHE A 104     -23.821  -8.369  30.537  1.00  0.00           H  
ATOM   1658  N   ARG A 105     -27.602 -10.663  36.153  1.00  0.00           N  
ATOM   1659  CA  ARG A 105     -28.361 -11.860  35.790  1.00  0.00           C  
ATOM   1660  C   ARG A 105     -29.852 -11.609  35.463  1.00  0.00           C  
ATOM   1661  O   ARG A 105     -30.500 -12.448  34.831  1.00  0.00           O  
ATOM   1662  CB  ARG A 105     -28.288 -12.847  36.946  1.00  0.00           C  
ATOM   1663  CG  ARG A 105     -29.029 -12.381  38.217  1.00  0.00           C  
ATOM   1664  CD  ARG A 105     -28.777 -13.274  39.389  1.00  0.00           C  
ATOM   1665  NE  ARG A 105     -29.544 -12.856  40.569  1.00  0.00           N  
ATOM   1666  CZ  ARG A 105     -29.169 -11.902  41.457  1.00  0.00           C  
ATOM   1667  NH1 ARG A 105     -28.030 -11.257  41.314  1.00  0.00           N  
ATOM   1668  NH2 ARG A 105     -29.958 -11.614  42.480  1.00  0.00           N  
ATOM   1669  H   ARG A 105     -27.182 -10.617  37.069  1.00  0.00           H  
ATOM   1670  HA  ARG A 105     -27.886 -12.302  34.915  1.00  0.00           H  
ATOM   1671 1HB  ARG A 105     -28.719 -13.798  36.640  1.00  0.00           H  
ATOM   1672 2HB  ARG A 105     -27.247 -13.024  37.211  1.00  0.00           H  
ATOM   1673 1HG  ARG A 105     -28.709 -11.368  38.475  1.00  0.00           H  
ATOM   1674 2HG  ARG A 105     -30.103 -12.381  38.027  1.00  0.00           H  
ATOM   1675 1HD  ARG A 105     -29.065 -14.293  39.138  1.00  0.00           H  
ATOM   1676 2HD  ARG A 105     -27.718 -13.247  39.644  1.00  0.00           H  
ATOM   1677  HE  ARG A 105     -30.429 -13.319  40.732  1.00  0.00           H  
ATOM   1678 1HH1 ARG A 105     -27.419 -11.462  40.539  1.00  0.00           H  
ATOM   1679 2HH1 ARG A 105     -27.762 -10.541  41.987  1.00  0.00           H  
ATOM   1680 1HH2 ARG A 105     -30.834 -12.102  42.596  1.00  0.00           H  
ATOM   1681 2HH2 ARG A 105     -29.684 -10.899  43.139  1.00  0.00           H  
ATOM   1682  N   ASN A 106     -30.413 -10.492  35.933  1.00  0.00           N  
ATOM   1683  CA  ASN A 106     -31.823 -10.182  35.733  1.00  0.00           C  
ATOM   1684  C   ASN A 106     -32.076  -9.335  34.478  1.00  0.00           C  
ATOM   1685  O   ASN A 106     -31.836  -8.121  34.464  1.00  0.00           O  
ATOM   1686  CB  ASN A 106     -32.357  -9.515  36.979  1.00  0.00           C  
ATOM   1687  CG  ASN A 106     -33.813  -9.212  36.928  1.00  0.00           C  
ATOM   1688  OD1 ASN A 106     -34.347  -8.823  35.881  1.00  0.00           O  
ATOM   1689  ND2 ASN A 106     -34.484  -9.389  38.045  1.00  0.00           N  
ATOM   1690  H   ASN A 106     -29.838  -9.805  36.415  1.00  0.00           H  
ATOM   1691  HA  ASN A 106     -32.359 -11.122  35.597  1.00  0.00           H  
ATOM   1692 1HB  ASN A 106     -32.153 -10.144  37.846  1.00  0.00           H  
ATOM   1693 2HB  ASN A 106     -31.808  -8.593  37.117  1.00  0.00           H  
ATOM   1694 1HD2 ASN A 106     -35.466  -9.203  38.074  1.00  0.00           H  
ATOM   1695 2HD2 ASN A 106     -34.011  -9.706  38.868  1.00  0.00           H  
ATOM   1696  N   SER A 107     -32.590  -9.977  33.423  1.00  0.00           N  
ATOM   1697  CA  SER A 107     -32.778  -9.289  32.150  1.00  0.00           C  
ATOM   1698  C   SER A 107     -33.719  -8.100  32.270  1.00  0.00           C  
ATOM   1699  O   SER A 107     -33.456  -7.053  31.686  1.00  0.00           O  
ATOM   1700  CB  SER A 107     -33.287 -10.228  31.079  1.00  0.00           C  
ATOM   1701  OG  SER A 107     -33.399  -9.552  29.846  1.00  0.00           O  
ATOM   1702  H   SER A 107     -32.792 -10.966  33.503  1.00  0.00           H  
ATOM   1703  HA  SER A 107     -31.812  -8.913  31.828  1.00  0.00           H  
ATOM   1704 1HB  SER A 107     -32.609 -11.073  30.972  1.00  0.00           H  
ATOM   1705 2HB  SER A 107     -34.261 -10.619  31.367  1.00  0.00           H  
ATOM   1706  HG  SER A 107     -33.845 -10.176  29.234  1.00  0.00           H  
ATOM   1707  N   LYS A 108     -34.829  -8.247  32.998  1.00  0.00           N  
ATOM   1708  CA  LYS A 108     -35.785  -7.146  33.087  1.00  0.00           C  
ATOM   1709  C   LYS A 108     -35.148  -5.915  33.724  1.00  0.00           C  
ATOM   1710  O   LYS A 108     -35.397  -4.781  33.293  1.00  0.00           O  
ATOM   1711  CB  LYS A 108     -37.026  -7.566  33.872  1.00  0.00           C  
ATOM   1712  CG  LYS A 108     -37.920  -8.564  33.136  1.00  0.00           C  
ATOM   1713  CD  LYS A 108     -39.132  -8.955  33.980  1.00  0.00           C  
ATOM   1714  CE  LYS A 108     -40.022  -9.956  33.251  1.00  0.00           C  
ATOM   1715  NZ  LYS A 108     -41.184 -10.372  34.084  1.00  0.00           N  
ATOM   1716  H   LYS A 108     -35.002  -9.114  33.486  1.00  0.00           H  
ATOM   1717  HA  LYS A 108     -36.094  -6.878  32.076  1.00  0.00           H  
ATOM   1718 1HB  LYS A 108     -36.720  -8.015  34.818  1.00  0.00           H  
ATOM   1719 2HB  LYS A 108     -37.622  -6.686  34.106  1.00  0.00           H  
ATOM   1720 1HG  LYS A 108     -38.262  -8.119  32.200  1.00  0.00           H  
ATOM   1721 2HG  LYS A 108     -37.343  -9.458  32.904  1.00  0.00           H  
ATOM   1722 1HD  LYS A 108     -38.793  -9.399  34.917  1.00  0.00           H  
ATOM   1723 2HD  LYS A 108     -39.717  -8.065  34.211  1.00  0.00           H  
ATOM   1724 1HE  LYS A 108     -40.390  -9.503  32.332  1.00  0.00           H  
ATOM   1725 2HE  LYS A 108     -39.434 -10.839  32.999  1.00  0.00           H  
ATOM   1726 1HZ  LYS A 108     -41.749 -11.034  33.570  1.00  0.00           H  
ATOM   1727 2HZ  LYS A 108     -40.852 -10.805  34.935  1.00  0.00           H  
ATOM   1728 3HZ  LYS A 108     -41.742  -9.562  34.314  1.00  0.00           H  
ATOM   1729  N   LEU A 109     -34.292  -6.123  34.727  1.00  0.00           N  
ATOM   1730  CA  LEU A 109     -33.645  -4.972  35.332  1.00  0.00           C  
ATOM   1731  C   LEU A 109     -32.715  -4.309  34.316  1.00  0.00           C  
ATOM   1732  O   LEU A 109     -32.694  -3.079  34.209  1.00  0.00           O  
ATOM   1733  CB  LEU A 109     -32.893  -5.363  36.611  1.00  0.00           C  
ATOM   1734  CG  LEU A 109     -33.809  -5.774  37.786  1.00  0.00           C  
ATOM   1735  CD1 LEU A 109     -33.004  -6.244  38.953  1.00  0.00           C  
ATOM   1736  CD2 LEU A 109     -34.614  -4.656  38.154  1.00  0.00           C  
ATOM   1737  H   LEU A 109     -34.112  -7.070  35.061  1.00  0.00           H  
ATOM   1738  HA  LEU A 109     -34.412  -4.249  35.606  1.00  0.00           H  
ATOM   1739 1HB  LEU A 109     -32.239  -6.207  36.380  1.00  0.00           H  
ATOM   1740 2HB  LEU A 109     -32.277  -4.525  36.933  1.00  0.00           H  
ATOM   1741  HG  LEU A 109     -34.460  -6.573  37.471  1.00  0.00           H  
ATOM   1742 1HD1 LEU A 109     -33.670  -6.529  39.765  1.00  0.00           H  
ATOM   1743 2HD1 LEU A 109     -32.433  -7.084  38.660  1.00  0.00           H  
ATOM   1744 3HD1 LEU A 109     -32.343  -5.445  39.288  1.00  0.00           H  
ATOM   1745 1HD2 LEU A 109     -35.285  -4.931  38.969  1.00  0.00           H  
ATOM   1746 2HD2 LEU A 109     -33.972  -3.839  38.470  1.00  0.00           H  
ATOM   1747 3HD2 LEU A 109     -35.189  -4.370  37.289  1.00  0.00           H  
ATOM   1748  N   LYS A 110     -32.002  -5.114  33.510  1.00  0.00           N  
ATOM   1749  CA  LYS A 110     -31.133  -4.539  32.480  1.00  0.00           C  
ATOM   1750  C   LYS A 110     -31.949  -3.784  31.433  1.00  0.00           C  
ATOM   1751  O   LYS A 110     -31.557  -2.706  30.983  1.00  0.00           O  
ATOM   1752  CB  LYS A 110     -30.278  -5.614  31.794  1.00  0.00           C  
ATOM   1753  CG  LYS A 110     -29.174  -6.188  32.669  1.00  0.00           C  
ATOM   1754  CD  LYS A 110     -28.219  -7.088  31.885  1.00  0.00           C  
ATOM   1755  CE  LYS A 110     -28.912  -8.378  31.502  1.00  0.00           C  
ATOM   1756  NZ  LYS A 110     -28.009  -9.347  30.833  1.00  0.00           N  
ATOM   1757  H   LYS A 110     -32.049  -6.129  33.640  1.00  0.00           H  
ATOM   1758  HA  LYS A 110     -30.462  -3.825  32.957  1.00  0.00           H  
ATOM   1759 1HB  LYS A 110     -30.918  -6.437  31.482  1.00  0.00           H  
ATOM   1760 2HB  LYS A 110     -29.820  -5.198  30.898  1.00  0.00           H  
ATOM   1761 1HG  LYS A 110     -28.628  -5.372  33.080  1.00  0.00           H  
ATOM   1762 2HG  LYS A 110     -29.614  -6.767  33.492  1.00  0.00           H  
ATOM   1763 1HD  LYS A 110     -27.872  -6.579  30.987  1.00  0.00           H  
ATOM   1764 2HD  LYS A 110     -27.355  -7.332  32.510  1.00  0.00           H  
ATOM   1765 1HE  LYS A 110     -29.329  -8.835  32.394  1.00  0.00           H  
ATOM   1766 2HE  LYS A 110     -29.718  -8.140  30.834  1.00  0.00           H  
ATOM   1767 1HZ  LYS A 110     -28.531 -10.195  30.587  1.00  0.00           H  
ATOM   1768 2HZ  LYS A 110     -27.635  -8.950  29.993  1.00  0.00           H  
ATOM   1769 3HZ  LYS A 110     -27.234  -9.620  31.428  1.00  0.00           H  
ATOM   1770  N   GLN A 111     -33.126  -4.307  31.088  1.00  0.00           N  
ATOM   1771  CA  GLN A 111     -33.962  -3.655  30.088  1.00  0.00           C  
ATOM   1772  C   GLN A 111     -34.417  -2.269  30.548  1.00  0.00           C  
ATOM   1773  O   GLN A 111     -34.529  -1.341  29.750  1.00  0.00           O  
ATOM   1774  CB  GLN A 111     -35.155  -4.529  29.720  1.00  0.00           C  
ATOM   1775  CG  GLN A 111     -34.768  -5.775  28.935  1.00  0.00           C  
ATOM   1776  CD  GLN A 111     -35.949  -6.648  28.626  1.00  0.00           C  
ATOM   1777  OE1 GLN A 111     -37.000  -6.136  28.212  1.00  0.00           O  
ATOM   1778  NE2 GLN A 111     -35.822  -7.957  28.825  1.00  0.00           N  
ATOM   1779  H   GLN A 111     -33.415  -5.202  31.486  1.00  0.00           H  
ATOM   1780  HA  GLN A 111     -33.362  -3.536  29.200  1.00  0.00           H  
ATOM   1781 1HB  GLN A 111     -35.663  -4.845  30.629  1.00  0.00           H  
ATOM   1782 2HB  GLN A 111     -35.863  -3.954  29.128  1.00  0.00           H  
ATOM   1783 1HG  GLN A 111     -34.311  -5.463  28.009  1.00  0.00           H  
ATOM   1784 2HG  GLN A 111     -34.061  -6.355  29.501  1.00  0.00           H  
ATOM   1785 1HE2 GLN A 111     -36.590  -8.571  28.625  1.00  0.00           H  
ATOM   1786 2HE2 GLN A 111     -34.961  -8.371  29.179  1.00  0.00           H  
ATOM   1787  N   CYS A 112     -34.678  -2.117  31.840  1.00  0.00           N  
ATOM   1788  CA  CYS A 112     -35.058  -0.814  32.371  1.00  0.00           C  
ATOM   1789  C   CYS A 112     -33.875   0.135  32.542  1.00  0.00           C  
ATOM   1790  O   CYS A 112     -33.964   1.322  32.225  1.00  0.00           O  
ATOM   1791  CB  CYS A 112     -35.714  -0.934  33.718  1.00  0.00           C  
ATOM   1792  SG  CYS A 112     -36.222   0.662  34.374  1.00  0.00           S  
ATOM   1793  H   CYS A 112     -34.626  -2.931  32.458  1.00  0.00           H  
ATOM   1794  HA  CYS A 112     -35.769  -0.361  31.681  1.00  0.00           H  
ATOM   1795 1HB  CYS A 112     -36.587  -1.581  33.652  1.00  0.00           H  
ATOM   1796 2HB  CYS A 112     -35.003  -1.389  34.409  1.00  0.00           H  
ATOM   1797  HG  CYS A 112     -37.110   0.968  33.409  1.00  0.00           H  
ATOM   1798  N   LEU A 113     -32.776  -0.377  33.088  1.00  0.00           N  
ATOM   1799  CA  LEU A 113     -31.647   0.470  33.433  1.00  0.00           C  
ATOM   1800  C   LEU A 113     -30.707   0.821  32.267  1.00  0.00           C  
ATOM   1801  O   LEU A 113     -30.189   1.944  32.221  1.00  0.00           O  
ATOM   1802  CB  LEU A 113     -30.854  -0.225  34.546  1.00  0.00           C  
ATOM   1803  CG  LEU A 113     -31.627  -0.433  35.883  1.00  0.00           C  
ATOM   1804  CD1 LEU A 113     -30.773  -1.251  36.850  1.00  0.00           C  
ATOM   1805  CD2 LEU A 113     -31.992   0.913  36.487  1.00  0.00           C  
ATOM   1806  H   LEU A 113     -32.739  -1.370  33.316  1.00  0.00           H  
ATOM   1807  HA  LEU A 113     -32.047   1.403  33.829  1.00  0.00           H  
ATOM   1808 1HB  LEU A 113     -30.555  -1.209  34.183  1.00  0.00           H  
ATOM   1809 2HB  LEU A 113     -29.959   0.356  34.760  1.00  0.00           H  
ATOM   1810  HG  LEU A 113     -32.535  -0.996  35.680  1.00  0.00           H  
ATOM   1811 1HD1 LEU A 113     -31.325  -1.412  37.777  1.00  0.00           H  
ATOM   1812 2HD1 LEU A 113     -30.536  -2.216  36.397  1.00  0.00           H  
ATOM   1813 3HD1 LEU A 113     -29.852  -0.714  37.062  1.00  0.00           H  
ATOM   1814 1HD2 LEU A 113     -32.542   0.765  37.415  1.00  0.00           H  
ATOM   1815 2HD2 LEU A 113     -31.089   1.465  36.693  1.00  0.00           H  
ATOM   1816 3HD2 LEU A 113     -32.611   1.467  35.782  1.00  0.00           H  
ATOM   1817  N   LEU A 114     -30.502  -0.079  31.291  1.00  0.00           N  
ATOM   1818  CA  LEU A 114     -29.541   0.252  30.242  1.00  0.00           C  
ATOM   1819  C   LEU A 114     -29.880   1.503  29.426  1.00  0.00           C  
ATOM   1820  O   LEU A 114     -28.967   2.287  29.182  1.00  0.00           O  
ATOM   1821  CB  LEU A 114     -29.301  -0.931  29.279  1.00  0.00           C  
ATOM   1822  CG  LEU A 114     -28.501  -2.088  29.814  1.00  0.00           C  
ATOM   1823  CD1 LEU A 114     -28.561  -3.217  28.812  1.00  0.00           C  
ATOM   1824  CD2 LEU A 114     -27.077  -1.646  30.010  1.00  0.00           C  
ATOM   1825  H   LEU A 114     -30.953  -0.994  31.300  1.00  0.00           H  
ATOM   1826  HA  LEU A 114     -28.588   0.439  30.734  1.00  0.00           H  
ATOM   1827 1HB  LEU A 114     -30.241  -1.359  28.980  1.00  0.00           H  
ATOM   1828 2HB  LEU A 114     -28.798  -0.563  28.388  1.00  0.00           H  
ATOM   1829  HG  LEU A 114     -28.923  -2.430  30.764  1.00  0.00           H  
ATOM   1830 1HD1 LEU A 114     -27.984  -4.049  29.190  1.00  0.00           H  
ATOM   1831 2HD1 LEU A 114     -29.602  -3.522  28.674  1.00  0.00           H  
ATOM   1832 3HD1 LEU A 114     -28.148  -2.890  27.855  1.00  0.00           H  
ATOM   1833 1HD2 LEU A 114     -26.477  -2.473  30.385  1.00  0.00           H  
ATOM   1834 2HD2 LEU A 114     -26.699  -1.323  29.055  1.00  0.00           H  
ATOM   1835 3HD2 LEU A 114     -27.042  -0.821  30.713  1.00  0.00           H  
ATOM   1836  N   PRO A 115     -31.132   1.773  28.997  1.00  0.00           N  
ATOM   1837  CA  PRO A 115     -31.501   2.982  28.281  1.00  0.00           C  
ATOM   1838  C   PRO A 115     -31.214   4.265  29.074  1.00  0.00           C  
ATOM   1839  O   PRO A 115     -31.015   5.329  28.489  1.00  0.00           O  
ATOM   1840  CB  PRO A 115     -33.007   2.800  28.059  1.00  0.00           C  
ATOM   1841  CG  PRO A 115     -33.219   1.317  28.115  1.00  0.00           C  
ATOM   1842  CD  PRO A 115     -32.255   0.837  29.166  1.00  0.00           C  
ATOM   1843  HA  PRO A 115     -30.966   3.001  27.319  1.00  0.00           H  
ATOM   1844 1HB  PRO A 115     -33.562   3.332  28.847  1.00  0.00           H  
ATOM   1845 2HB  PRO A 115     -33.304   3.244  27.099  1.00  0.00           H  
ATOM   1846 1HG  PRO A 115     -34.262   1.076  28.379  1.00  0.00           H  
ATOM   1847 2HG  PRO A 115     -33.030   0.870  27.133  1.00  0.00           H  
ATOM   1848 1HD  PRO A 115     -32.716   0.971  30.132  1.00  0.00           H  
ATOM   1849 2HD  PRO A 115     -32.008  -0.187  28.975  1.00  0.00           H  
ATOM   1850  N   THR A 116     -31.148   4.172  30.407  1.00  0.00           N  
ATOM   1851  CA  THR A 116     -30.904   5.350  31.224  1.00  0.00           C  
ATOM   1852  C   THR A 116     -29.408   5.590  31.208  1.00  0.00           C  
ATOM   1853  O   THR A 116     -28.934   6.703  30.964  1.00  0.00           O  
ATOM   1854  CB  THR A 116     -31.396   5.137  32.672  1.00  0.00           C  
ATOM   1855  OG1 THR A 116     -32.801   4.849  32.676  1.00  0.00           O  
ATOM   1856  CG2 THR A 116     -31.166   6.373  33.479  1.00  0.00           C  
ATOM   1857  H   THR A 116     -31.243   3.280  30.885  1.00  0.00           H  
ATOM   1858  HA  THR A 116     -31.406   6.211  30.787  1.00  0.00           H  
ATOM   1859  HB  THR A 116     -30.855   4.299  33.113  1.00  0.00           H  
ATOM   1860  HG1 THR A 116     -33.303   5.674  32.820  1.00  0.00           H  
ATOM   1861 1HG2 THR A 116     -31.512   6.218  34.502  1.00  0.00           H  
ATOM   1862 2HG2 THR A 116     -30.117   6.614  33.474  1.00  0.00           H  
ATOM   1863 3HG2 THR A 116     -31.714   7.179  33.034  1.00  0.00           H  
ATOM   1864  N   LEU A 117     -28.661   4.509  31.444  1.00  0.00           N  
ATOM   1865  CA  LEU A 117     -27.207   4.554  31.457  1.00  0.00           C  
ATOM   1866  C   LEU A 117     -26.734   5.107  30.120  1.00  0.00           C  
ATOM   1867  O   LEU A 117     -25.893   6.010  30.053  1.00  0.00           O  
ATOM   1868  CB  LEU A 117     -26.642   3.128  31.662  1.00  0.00           C  
ATOM   1869  CG  LEU A 117     -25.104   2.977  31.692  1.00  0.00           C  
ATOM   1870  CD1 LEU A 117     -24.548   3.730  32.891  1.00  0.00           C  
ATOM   1871  CD2 LEU A 117     -24.722   1.485  31.750  1.00  0.00           C  
ATOM   1872  H   LEU A 117     -29.134   3.621  31.628  1.00  0.00           H  
ATOM   1873  HA  LEU A 117     -26.871   5.211  32.257  1.00  0.00           H  
ATOM   1874 1HB  LEU A 117     -27.039   2.732  32.597  1.00  0.00           H  
ATOM   1875 2HB  LEU A 117     -27.008   2.497  30.854  1.00  0.00           H  
ATOM   1876  HG  LEU A 117     -24.685   3.415  30.790  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 117     -23.466   3.622  32.893  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 117     -24.816   4.786  32.823  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 117     -24.952   3.311  33.811  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 117     -23.632   1.383  31.761  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 117     -25.132   1.043  32.651  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 117     -25.123   0.974  30.879  1.00  0.00           H  
ATOM   1883  N   GLY A 118     -27.320   4.566  29.057  1.00  0.00           N  
ATOM   1884  CA  GLY A 118     -27.029   4.913  27.687  1.00  0.00           C  
ATOM   1885  C   GLY A 118     -27.177   6.379  27.385  1.00  0.00           C  
ATOM   1886  O   GLY A 118     -26.221   7.020  26.931  1.00  0.00           O  
ATOM   1887  H   GLY A 118     -28.008   3.834  29.210  1.00  0.00           H  
ATOM   1888 1HA  GLY A 118     -26.030   4.573  27.429  1.00  0.00           H  
ATOM   1889 2HA  GLY A 118     -27.744   4.380  27.077  1.00  0.00           H  
ATOM   1890  N   GLU A 119     -28.365   6.924  27.643  1.00  0.00           N  
ATOM   1891  CA  GLU A 119     -28.619   8.318  27.339  1.00  0.00           C  
ATOM   1892  C   GLU A 119     -27.726   9.236  28.183  1.00  0.00           C  
ATOM   1893  O   GLU A 119     -27.268  10.266  27.691  1.00  0.00           O  
ATOM   1894  CB  GLU A 119     -30.108   8.589  27.487  1.00  0.00           C  
ATOM   1895  CG  GLU A 119     -30.933   7.829  26.403  1.00  0.00           C  
ATOM   1896  CD  GLU A 119     -30.711   8.317  24.972  1.00  0.00           C  
ATOM   1897  OE1 GLU A 119     -30.937   9.475  24.740  1.00  0.00           O  
ATOM   1898  OE2 GLU A 119     -30.328   7.538  24.127  1.00  0.00           O  
ATOM   1899  H   GLU A 119     -29.125   6.355  28.028  1.00  0.00           H  
ATOM   1900  HA  GLU A 119     -28.369   8.484  26.294  1.00  0.00           H  
ATOM   1901 1HB  GLU A 119     -30.450   8.270  28.478  1.00  0.00           H  
ATOM   1902 2HB  GLU A 119     -30.309   9.655  27.386  1.00  0.00           H  
ATOM   1903 1HG  GLU A 119     -30.653   6.780  26.443  1.00  0.00           H  
ATOM   1904 2HG  GLU A 119     -31.988   7.894  26.657  1.00  0.00           H  
ATOM   1905  N   LEU A 120     -27.425   8.867  29.434  1.00  0.00           N  
ATOM   1906  CA  LEU A 120     -26.523   9.699  30.236  1.00  0.00           C  
ATOM   1907  C   LEU A 120     -25.099   9.719  29.655  1.00  0.00           C  
ATOM   1908  O   LEU A 120     -24.469  10.779  29.595  1.00  0.00           O  
ATOM   1909  CB  LEU A 120     -26.488   9.178  31.677  1.00  0.00           C  
ATOM   1910  CG  LEU A 120     -27.775   9.360  32.511  1.00  0.00           C  
ATOM   1911  CD1 LEU A 120     -27.634   8.537  33.742  1.00  0.00           C  
ATOM   1912  CD2 LEU A 120     -27.974  10.827  32.907  1.00  0.00           C  
ATOM   1913  H   LEU A 120     -27.830   8.019  29.839  1.00  0.00           H  
ATOM   1914  HA  LEU A 120     -26.909  10.716  30.241  1.00  0.00           H  
ATOM   1915 1HB  LEU A 120     -26.270   8.108  31.646  1.00  0.00           H  
ATOM   1916 2HB  LEU A 120     -25.681   9.674  32.203  1.00  0.00           H  
ATOM   1917  HG  LEU A 120     -28.634   9.017  31.933  1.00  0.00           H  
ATOM   1918 1HD1 LEU A 120     -28.525   8.623  34.353  1.00  0.00           H  
ATOM   1919 2HD1 LEU A 120     -27.495   7.509  33.432  1.00  0.00           H  
ATOM   1920 3HD1 LEU A 120     -26.770   8.869  34.308  1.00  0.00           H  
ATOM   1921 1HD2 LEU A 120     -28.888  10.923  33.493  1.00  0.00           H  
ATOM   1922 2HD2 LEU A 120     -27.154  11.152  33.496  1.00  0.00           H  
ATOM   1923 3HD2 LEU A 120     -28.041  11.442  32.024  1.00  0.00           H  
ATOM   1924  N   ILE A 121     -24.598   8.570  29.171  1.00  0.00           N  
ATOM   1925  CA  ILE A 121     -23.252   8.546  28.585  1.00  0.00           C  
ATOM   1926  C   ILE A 121     -23.252   9.348  27.283  1.00  0.00           C  
ATOM   1927  O   ILE A 121     -22.338  10.138  27.041  1.00  0.00           O  
ATOM   1928  CB  ILE A 121     -22.712   7.117  28.372  1.00  0.00           C  
ATOM   1929  CG1 ILE A 121     -22.491   6.437  29.763  1.00  0.00           C  
ATOM   1930  CG2 ILE A 121     -21.361   7.188  27.604  1.00  0.00           C  
ATOM   1931  CD1 ILE A 121     -22.219   4.950  29.708  1.00  0.00           C  
ATOM   1932  H   ILE A 121     -25.140   7.705  29.245  1.00  0.00           H  
ATOM   1933  HA  ILE A 121     -22.571   9.039  29.277  1.00  0.00           H  
ATOM   1934  HB  ILE A 121     -23.442   6.526  27.810  1.00  0.00           H  
ATOM   1935 1HG1 ILE A 121     -21.650   6.918  30.254  1.00  0.00           H  
ATOM   1936 2HG1 ILE A 121     -23.386   6.596  30.371  1.00  0.00           H  
ATOM   1937 1HG2 ILE A 121     -20.965   6.184  27.453  1.00  0.00           H  
ATOM   1938 2HG2 ILE A 121     -21.513   7.665  26.642  1.00  0.00           H  
ATOM   1939 3HG2 ILE A 121     -20.643   7.773  28.183  1.00  0.00           H  
ATOM   1940 1HD1 ILE A 121     -22.086   4.574  30.721  1.00  0.00           H  
ATOM   1941 2HD1 ILE A 121     -23.065   4.446  29.239  1.00  0.00           H  
ATOM   1942 3HD1 ILE A 121     -21.316   4.763  29.128  1.00  0.00           H  
ATOM   1943  N   TYR A 122     -24.283   9.150  26.449  1.00  0.00           N  
ATOM   1944  CA  TYR A 122     -24.449   9.893  25.199  1.00  0.00           C  
ATOM   1945  C   TYR A 122     -24.476  11.399  25.466  1.00  0.00           C  
ATOM   1946  O   TYR A 122     -23.803  12.171  24.770  1.00  0.00           O  
ATOM   1947  CB  TYR A 122     -25.689   9.438  24.447  1.00  0.00           C  
ATOM   1948  CG  TYR A 122     -25.946  10.251  23.216  1.00  0.00           C  
ATOM   1949  CD1 TYR A 122     -25.185  10.042  22.090  1.00  0.00           C  
ATOM   1950  CD2 TYR A 122     -26.957  11.197  23.209  1.00  0.00           C  
ATOM   1951  CE1 TYR A 122     -25.416  10.774  20.948  1.00  0.00           C  
ATOM   1952  CE2 TYR A 122     -27.196  11.937  22.064  1.00  0.00           C  
ATOM   1953  CZ  TYR A 122     -26.425  11.725  20.934  1.00  0.00           C  
ATOM   1954  OH  TYR A 122     -26.658  12.454  19.789  1.00  0.00           O  
ATOM   1955  H   TYR A 122     -24.997   8.465  26.704  1.00  0.00           H  
ATOM   1956  HA  TYR A 122     -23.588   9.694  24.566  1.00  0.00           H  
ATOM   1957 1HB  TYR A 122     -25.585   8.389  24.158  1.00  0.00           H  
ATOM   1958 2HB  TYR A 122     -26.558   9.516  25.097  1.00  0.00           H  
ATOM   1959  HD1 TYR A 122     -24.403   9.301  22.107  1.00  0.00           H  
ATOM   1960  HD2 TYR A 122     -27.563  11.357  24.105  1.00  0.00           H  
ATOM   1961  HE1 TYR A 122     -24.808  10.606  20.060  1.00  0.00           H  
ATOM   1962  HE2 TYR A 122     -27.991  12.683  22.054  1.00  0.00           H  
ATOM   1963  HH  TYR A 122     -26.001  12.216  19.125  1.00  0.00           H  
ATOM   1964  N   LEU A 123     -25.271  11.824  26.457  1.00  0.00           N  
ATOM   1965  CA  LEU A 123     -25.362  13.225  26.850  1.00  0.00           C  
ATOM   1966  C   LEU A 123     -23.969  13.777  27.131  1.00  0.00           C  
ATOM   1967  O   LEU A 123     -23.589  14.822  26.589  1.00  0.00           O  
ATOM   1968  CB  LEU A 123     -26.203  13.342  28.142  1.00  0.00           C  
ATOM   1969  CG  LEU A 123     -26.353  14.732  28.775  1.00  0.00           C  
ATOM   1970  CD1 LEU A 123     -27.145  15.640  27.866  1.00  0.00           C  
ATOM   1971  CD2 LEU A 123     -27.003  14.577  30.155  1.00  0.00           C  
ATOM   1972  H   LEU A 123     -25.838  11.151  26.968  1.00  0.00           H  
ATOM   1973  HA  LEU A 123     -25.823  13.792  26.044  1.00  0.00           H  
ATOM   1974 1HB  LEU A 123     -27.208  12.970  27.925  1.00  0.00           H  
ATOM   1975 2HB  LEU A 123     -25.772  12.702  28.890  1.00  0.00           H  
ATOM   1976  HG  LEU A 123     -25.376  15.174  28.886  1.00  0.00           H  
ATOM   1977 1HD1 LEU A 123     -27.229  16.627  28.319  1.00  0.00           H  
ATOM   1978 2HD1 LEU A 123     -26.642  15.726  26.905  1.00  0.00           H  
ATOM   1979 3HD1 LEU A 123     -28.144  15.221  27.715  1.00  0.00           H  
ATOM   1980 1HD2 LEU A 123     -27.098  15.551  30.614  1.00  0.00           H  
ATOM   1981 2HD2 LEU A 123     -27.975  14.134  30.045  1.00  0.00           H  
ATOM   1982 3HD2 LEU A 123     -26.381  13.932  30.780  1.00  0.00           H  
ATOM   1983  N   VAL A 124     -23.196  13.054  27.949  1.00  0.00           N  
ATOM   1984  CA  VAL A 124     -21.843  13.479  28.267  1.00  0.00           C  
ATOM   1985  C   VAL A 124     -20.959  13.525  27.037  1.00  0.00           C  
ATOM   1986  O   VAL A 124     -20.220  14.492  26.846  1.00  0.00           O  
ATOM   1987  CB  VAL A 124     -21.187  12.547  29.293  1.00  0.00           C  
ATOM   1988  CG1 VAL A 124     -19.733  12.900  29.405  1.00  0.00           C  
ATOM   1989  CG2 VAL A 124     -21.874  12.702  30.639  1.00  0.00           C  
ATOM   1990  H   VAL A 124     -23.566  12.202  28.373  1.00  0.00           H  
ATOM   1991  HA  VAL A 124     -21.895  14.480  28.697  1.00  0.00           H  
ATOM   1992  HB  VAL A 124     -21.267  11.512  28.956  1.00  0.00           H  
ATOM   1993 1HG1 VAL A 124     -19.250  12.242  30.133  1.00  0.00           H  
ATOM   1994 2HG1 VAL A 124     -19.249  12.784  28.439  1.00  0.00           H  
ATOM   1995 3HG1 VAL A 124     -19.654  13.932  29.723  1.00  0.00           H  
ATOM   1996 1HG2 VAL A 124     -21.409  12.038  31.367  1.00  0.00           H  
ATOM   1997 2HG2 VAL A 124     -21.788  13.733  30.977  1.00  0.00           H  
ATOM   1998 3HG2 VAL A 124     -22.918  12.444  30.523  1.00  0.00           H  
ATOM   1999  N   ALA A 125     -21.034  12.494  26.197  1.00  0.00           N  
ATOM   2000  CA  ALA A 125     -20.213  12.426  24.996  1.00  0.00           C  
ATOM   2001  C   ALA A 125     -20.469  13.614  24.084  1.00  0.00           C  
ATOM   2002  O   ALA A 125     -19.532  14.217  23.548  1.00  0.00           O  
ATOM   2003  CB  ALA A 125     -20.519  11.128  24.265  1.00  0.00           C  
ATOM   2004  H   ALA A 125     -21.665  11.724  26.412  1.00  0.00           H  
ATOM   2005  HA  ALA A 125     -19.167  12.445  25.296  1.00  0.00           H  
ATOM   2006 1HB  ALA A 125     -19.896  11.048  23.392  1.00  0.00           H  
ATOM   2007 2HB  ALA A 125     -20.336  10.288  24.922  1.00  0.00           H  
ATOM   2008 3HB  ALA A 125     -21.562  11.118  23.966  1.00  0.00           H  
ATOM   2009  N   THR A 126     -21.738  13.992  23.969  1.00  0.00           N  
ATOM   2010  CA  THR A 126     -22.134  15.107  23.139  1.00  0.00           C  
ATOM   2011  C   THR A 126     -21.587  16.401  23.731  1.00  0.00           C  
ATOM   2012  O   THR A 126     -21.017  17.236  23.021  1.00  0.00           O  
ATOM   2013  CB  THR A 126     -23.660  15.176  23.052  1.00  0.00           C  
ATOM   2014  OG1 THR A 126     -24.161  13.955  22.500  1.00  0.00           O  
ATOM   2015  CG2 THR A 126     -24.060  16.326  22.174  1.00  0.00           C  
ATOM   2016  H   THR A 126     -22.462  13.450  24.441  1.00  0.00           H  
ATOM   2017  HA  THR A 126     -21.716  14.976  22.142  1.00  0.00           H  
ATOM   2018  HB  THR A 126     -24.079  15.311  24.050  1.00  0.00           H  
ATOM   2019  HG1 THR A 126     -24.016  13.240  23.166  1.00  0.00           H  
ATOM   2020 1HG2 THR A 126     -25.146  16.376  22.111  1.00  0.00           H  
ATOM   2021 2HG2 THR A 126     -23.674  17.243  22.608  1.00  0.00           H  
ATOM   2022 3HG2 THR A 126     -23.642  16.187  21.177  1.00  0.00           H  
ATOM   2023  N   GLN A 127     -21.735  16.559  25.049  1.00  0.00           N  
ATOM   2024  CA  GLN A 127     -21.265  17.768  25.701  1.00  0.00           C  
ATOM   2025  C   GLN A 127     -19.756  17.895  25.582  1.00  0.00           C  
ATOM   2026  O   GLN A 127     -19.241  18.991  25.388  1.00  0.00           O  
ATOM   2027  CB  GLN A 127     -21.667  17.758  27.178  1.00  0.00           C  
ATOM   2028  CG  GLN A 127     -21.352  19.035  27.953  1.00  0.00           C  
ATOM   2029  CD  GLN A 127     -22.120  20.261  27.465  1.00  0.00           C  
ATOM   2030  OE1 GLN A 127     -23.353  20.226  27.316  1.00  0.00           O  
ATOM   2031  NE2 GLN A 127     -21.400  21.353  27.230  1.00  0.00           N  
ATOM   2032  H   GLN A 127     -22.211  15.841  25.599  1.00  0.00           H  
ATOM   2033  HA  GLN A 127     -21.720  18.625  25.212  1.00  0.00           H  
ATOM   2034 1HB  GLN A 127     -22.736  17.560  27.262  1.00  0.00           H  
ATOM   2035 2HB  GLN A 127     -21.152  16.934  27.679  1.00  0.00           H  
ATOM   2036 1HG  GLN A 127     -21.592  18.877  28.999  1.00  0.00           H  
ATOM   2037 2HG  GLN A 127     -20.288  19.241  27.848  1.00  0.00           H  
ATOM   2038 1HE2 GLN A 127     -21.842  22.196  26.919  1.00  0.00           H  
ATOM   2039 2HE2 GLN A 127     -20.413  21.332  27.372  1.00  0.00           H  
ATOM   2040  N   GLU A 128     -19.033  16.779  25.667  1.00  0.00           N  
ATOM   2041  CA  GLU A 128     -17.589  16.840  25.517  1.00  0.00           C  
ATOM   2042  C   GLU A 128     -17.222  17.312  24.112  1.00  0.00           C  
ATOM   2043  O   GLU A 128     -16.374  18.186  23.952  1.00  0.00           O  
ATOM   2044  CB  GLU A 128     -16.932  15.485  25.799  1.00  0.00           C  
ATOM   2045  CG  GLU A 128     -15.394  15.513  25.712  1.00  0.00           C  
ATOM   2046  CD  GLU A 128     -14.741  14.192  26.012  1.00  0.00           C  
ATOM   2047  OE1 GLU A 128     -15.190  13.484  26.882  1.00  0.00           O  
ATOM   2048  OE2 GLU A 128     -13.796  13.875  25.330  1.00  0.00           O  
ATOM   2049  H   GLU A 128     -19.490  15.888  25.858  1.00  0.00           H  
ATOM   2050  HA  GLU A 128     -17.199  17.564  26.231  1.00  0.00           H  
ATOM   2051 1HB  GLU A 128     -17.219  15.142  26.795  1.00  0.00           H  
ATOM   2052 2HB  GLU A 128     -17.304  14.751  25.085  1.00  0.00           H  
ATOM   2053 1HG  GLU A 128     -15.114  15.816  24.702  1.00  0.00           H  
ATOM   2054 2HG  GLU A 128     -15.015  16.268  26.404  1.00  0.00           H  
ATOM   2055  N   GLU A 129     -17.891  16.763  23.088  1.00  0.00           N  
ATOM   2056  CA  GLU A 129     -17.621  17.135  21.696  1.00  0.00           C  
ATOM   2057  C   GLU A 129     -17.814  18.643  21.477  1.00  0.00           C  
ATOM   2058  O   GLU A 129     -17.076  19.270  20.715  1.00  0.00           O  
ATOM   2059  CB  GLU A 129     -18.497  16.315  20.738  1.00  0.00           C  
ATOM   2060  CG  GLU A 129     -18.200  16.552  19.260  1.00  0.00           C  
ATOM   2061  CD  GLU A 129     -18.962  15.652  18.331  1.00  0.00           C  
ATOM   2062  OE1 GLU A 129     -20.164  15.621  18.386  1.00  0.00           O  
ATOM   2063  OE2 GLU A 129     -18.320  14.981  17.560  1.00  0.00           O  
ATOM   2064  H   GLU A 129     -18.585  16.037  23.277  1.00  0.00           H  
ATOM   2065  HA  GLU A 129     -16.579  16.895  21.480  1.00  0.00           H  
ATOM   2066 1HB  GLU A 129     -18.353  15.254  20.946  1.00  0.00           H  
ATOM   2067 2HB  GLU A 129     -19.547  16.543  20.918  1.00  0.00           H  
ATOM   2068 1HG  GLU A 129     -18.435  17.588  19.020  1.00  0.00           H  
ATOM   2069 2HG  GLU A 129     -17.131  16.403  19.097  1.00  0.00           H  
ATOM   2070  N   LYS A 130     -18.803  19.227  22.162  1.00  0.00           N  
ATOM   2071  CA  LYS A 130     -19.083  20.666  22.094  1.00  0.00           C  
ATOM   2072  C   LYS A 130     -17.969  21.559  22.694  1.00  0.00           C  
ATOM   2073  O   LYS A 130     -17.943  22.767  22.433  1.00  0.00           O  
ATOM   2074  CB  LYS A 130     -20.404  20.998  22.813  1.00  0.00           C  
ATOM   2075  CG  LYS A 130     -21.701  20.513  22.130  1.00  0.00           C  
ATOM   2076  CD  LYS A 130     -22.939  20.864  22.998  1.00  0.00           C  
ATOM   2077  CE  LYS A 130     -24.263  20.469  22.331  1.00  0.00           C  
ATOM   2078  NZ  LYS A 130     -25.443  20.709  23.234  1.00  0.00           N  
ATOM   2079  H   LYS A 130     -19.404  18.633  22.737  1.00  0.00           H  
ATOM   2080  HA  LYS A 130     -19.186  20.933  21.044  1.00  0.00           H  
ATOM   2081 1HB  LYS A 130     -20.384  20.567  23.811  1.00  0.00           H  
ATOM   2082 2HB  LYS A 130     -20.481  22.076  22.933  1.00  0.00           H  
ATOM   2083 1HG  LYS A 130     -21.799  20.986  21.154  1.00  0.00           H  
ATOM   2084 2HG  LYS A 130     -21.655  19.436  21.989  1.00  0.00           H  
ATOM   2085 1HD  LYS A 130     -22.866  20.347  23.955  1.00  0.00           H  
ATOM   2086 2HD  LYS A 130     -22.952  21.935  23.192  1.00  0.00           H  
ATOM   2087 1HE  LYS A 130     -24.390  21.059  21.425  1.00  0.00           H  
ATOM   2088 2HE  LYS A 130     -24.232  19.422  22.064  1.00  0.00           H  
ATOM   2089 1HZ  LYS A 130     -26.302  20.444  22.774  1.00  0.00           H  
ATOM   2090 2HZ  LYS A 130     -25.343  20.153  24.074  1.00  0.00           H  
ATOM   2091 3HZ  LYS A 130     -25.506  21.684  23.494  1.00  0.00           H  
ATOM   2092  N   LYS A 131     -17.098  21.004  23.547  1.00  0.00           N  
ATOM   2093  CA  LYS A 131     -16.062  21.799  24.214  1.00  0.00           C  
ATOM   2094  C   LYS A 131     -14.837  22.036  23.337  1.00  0.00           C  
ATOM   2095  O   LYS A 131     -14.325  21.123  22.697  1.00  0.00           O  
ATOM   2096  CB  LYS A 131     -15.581  21.094  25.498  1.00  0.00           C  
ATOM   2097  CG  LYS A 131     -16.641  20.851  26.562  1.00  0.00           C  
ATOM   2098  CD  LYS A 131     -16.989  22.105  27.355  1.00  0.00           C  
ATOM   2099  CE  LYS A 131     -15.918  22.421  28.408  1.00  0.00           C  
ATOM   2100  NZ  LYS A 131     -16.316  23.572  29.276  1.00  0.00           N  
ATOM   2101  H   LYS A 131     -17.119  19.999  23.714  1.00  0.00           H  
ATOM   2102  HA  LYS A 131     -16.488  22.767  24.472  1.00  0.00           H  
ATOM   2103 1HB  LYS A 131     -15.159  20.122  25.232  1.00  0.00           H  
ATOM   2104 2HB  LYS A 131     -14.790  21.676  25.956  1.00  0.00           H  
ATOM   2105 1HG  LYS A 131     -17.534  20.503  26.073  1.00  0.00           H  
ATOM   2106 2HG  LYS A 131     -16.301  20.072  27.246  1.00  0.00           H  
ATOM   2107 1HD  LYS A 131     -17.080  22.950  26.671  1.00  0.00           H  
ATOM   2108 2HD  LYS A 131     -17.944  21.961  27.860  1.00  0.00           H  
ATOM   2109 1HE  LYS A 131     -15.774  21.541  29.038  1.00  0.00           H  
ATOM   2110 2HE  LYS A 131     -14.978  22.660  27.914  1.00  0.00           H  
ATOM   2111 1HZ  LYS A 131     -15.597  23.742  29.970  1.00  0.00           H  
ATOM   2112 2HZ  LYS A 131     -16.439  24.396  28.712  1.00  0.00           H  
ATOM   2113 3HZ  LYS A 131     -17.189  23.352  29.742  1.00  0.00           H  
ATOM   2114  N   LYS A 132     -14.282  23.247  23.413  1.00  0.00           N  
ATOM   2115  CA  LYS A 132     -13.023  23.552  22.729  1.00  0.00           C  
ATOM   2116  C   LYS A 132     -11.840  23.183  23.628  1.00  0.00           C  
ATOM   2117  O   LYS A 132     -10.680  23.215  23.220  1.00  0.00           O  
ATOM   2118  CB  LYS A 132     -12.962  25.030  22.347  1.00  0.00           C  
ATOM   2119  CG  LYS A 132     -14.001  25.450  21.310  1.00  0.00           C  
ATOM   2120  CD  LYS A 132     -13.886  26.931  20.970  1.00  0.00           C  
ATOM   2121  CE  LYS A 132     -14.918  27.344  19.926  1.00  0.00           C  
ATOM   2122  NZ  LYS A 132     -14.835  28.797  19.609  1.00  0.00           N  
ATOM   2123  H   LYS A 132     -14.752  23.975  23.933  1.00  0.00           H  
ATOM   2124  HA  LYS A 132     -12.960  22.952  21.821  1.00  0.00           H  
ATOM   2125 1HB  LYS A 132     -13.103  25.643  23.237  1.00  0.00           H  
ATOM   2126 2HB  LYS A 132     -11.975  25.260  21.945  1.00  0.00           H  
ATOM   2127 1HG  LYS A 132     -13.864  24.863  20.402  1.00  0.00           H  
ATOM   2128 2HG  LYS A 132     -15.001  25.250  21.700  1.00  0.00           H  
ATOM   2129 1HD  LYS A 132     -14.038  27.525  21.872  1.00  0.00           H  
ATOM   2130 2HD  LYS A 132     -12.889  27.139  20.583  1.00  0.00           H  
ATOM   2131 1HE  LYS A 132     -14.749  26.774  19.014  1.00  0.00           H  
ATOM   2132 2HE  LYS A 132     -15.916  27.121  20.303  1.00  0.00           H  
ATOM   2133 1HZ  LYS A 132     -15.531  29.031  18.916  1.00  0.00           H  
ATOM   2134 2HZ  LYS A 132     -15.001  29.335  20.448  1.00  0.00           H  
ATOM   2135 3HZ  LYS A 132     -13.916  29.011  19.249  1.00  0.00           H  
ATOM   2136  N   ASN A 133     -12.175  22.840  24.863  1.00  0.00           N  
ATOM   2137  CA  ASN A 133     -11.246  22.451  25.907  1.00  0.00           C  
ATOM   2138  C   ASN A 133     -11.912  21.338  26.726  1.00  0.00           C  
ATOM   2139  O   ASN A 133     -12.623  21.623  27.694  1.00  0.00           O  
ATOM   2140  CB  ASN A 133     -10.898  23.631  26.793  1.00  0.00           C  
ATOM   2141  CG  ASN A 133      -9.847  23.297  27.830  1.00  0.00           C  
ATOM   2142  OD1 ASN A 133      -9.329  22.176  27.884  1.00  0.00           O  
ATOM   2143  ND2 ASN A 133      -9.523  24.261  28.656  1.00  0.00           N  
ATOM   2144  H   ASN A 133     -13.156  22.847  25.081  1.00  0.00           H  
ATOM   2145  HA  ASN A 133     -10.328  22.102  25.449  1.00  0.00           H  
ATOM   2146 1HB  ASN A 133     -10.533  24.453  26.174  1.00  0.00           H  
ATOM   2147 2HB  ASN A 133     -11.796  23.979  27.302  1.00  0.00           H  
ATOM   2148 1HD2 ASN A 133      -8.833  24.103  29.363  1.00  0.00           H  
ATOM   2149 2HD2 ASN A 133      -9.964  25.154  28.579  1.00  0.00           H  
ATOM   2150  N   PRO A 134     -11.691  20.058  26.390  1.00  0.00           N  
ATOM   2151  CA  PRO A 134     -12.369  18.903  26.953  1.00  0.00           C  
ATOM   2152  C   PRO A 134     -11.860  18.519  28.336  1.00  0.00           C  
ATOM   2153  O   PRO A 134     -11.303  17.440  28.534  1.00  0.00           O  
ATOM   2154  CB  PRO A 134     -12.067  17.820  25.915  1.00  0.00           C  
ATOM   2155  CG  PRO A 134     -10.701  18.190  25.381  1.00  0.00           C  
ATOM   2156  CD  PRO A 134     -10.683  19.717  25.365  1.00  0.00           C  
ATOM   2157  HA  PRO A 134     -13.449  19.108  26.991  1.00  0.00           H  
ATOM   2158 1HB  PRO A 134     -12.097  16.825  26.389  1.00  0.00           H  
ATOM   2159 2HB  PRO A 134     -12.849  17.819  25.136  1.00  0.00           H  
ATOM   2160 1HG  PRO A 134      -9.918  17.768  26.029  1.00  0.00           H  
ATOM   2161 2HG  PRO A 134     -10.556  17.753  24.381  1.00  0.00           H  
ATOM   2162 1HD  PRO A 134      -9.680  20.052  25.676  1.00  0.00           H  
ATOM   2163 2HD  PRO A 134     -10.979  20.105  24.373  1.00  0.00           H  
ATOM   2164  N   ARG A 135     -12.067  19.412  29.292  1.00  0.00           N  
ATOM   2165  CA  ARG A 135     -11.674  19.183  30.678  1.00  0.00           C  
ATOM   2166  C   ARG A 135     -12.398  17.939  31.180  1.00  0.00           C  
ATOM   2167  O   ARG A 135     -13.602  17.782  30.946  1.00  0.00           O  
ATOM   2168  CB  ARG A 135     -12.041  20.378  31.545  1.00  0.00           C  
ATOM   2169  CG  ARG A 135     -11.612  20.288  33.001  1.00  0.00           C  
ATOM   2170  CD  ARG A 135     -11.984  21.519  33.760  1.00  0.00           C  
ATOM   2171  NE  ARG A 135     -11.666  21.398  35.172  1.00  0.00           N  
ATOM   2172  CZ  ARG A 135     -12.063  22.264  36.124  1.00  0.00           C  
ATOM   2173  NH1 ARG A 135     -12.806  23.300  35.805  1.00  0.00           N  
ATOM   2174  NH2 ARG A 135     -11.710  22.069  37.382  1.00  0.00           N  
ATOM   2175  H   ARG A 135     -12.509  20.291  29.026  1.00  0.00           H  
ATOM   2176  HA  ARG A 135     -10.597  19.016  30.723  1.00  0.00           H  
ATOM   2177 1HB  ARG A 135     -11.595  21.278  31.121  1.00  0.00           H  
ATOM   2178 2HB  ARG A 135     -13.123  20.515  31.530  1.00  0.00           H  
ATOM   2179 1HG  ARG A 135     -12.100  19.434  33.475  1.00  0.00           H  
ATOM   2180 2HG  ARG A 135     -10.532  20.163  33.055  1.00  0.00           H  
ATOM   2181 1HD  ARG A 135     -11.427  22.365  33.361  1.00  0.00           H  
ATOM   2182 2HD  ARG A 135     -13.047  21.717  33.662  1.00  0.00           H  
ATOM   2183  HE  ARG A 135     -11.099  20.612  35.459  1.00  0.00           H  
ATOM   2184 1HH1 ARG A 135     -13.087  23.446  34.843  1.00  0.00           H  
ATOM   2185 2HH1 ARG A 135     -13.108  23.945  36.520  1.00  0.00           H  
ATOM   2186 1HH2 ARG A 135     -11.141  21.271  37.629  1.00  0.00           H  
ATOM   2187 2HH2 ARG A 135     -12.009  22.716  38.096  1.00  0.00           H  
ATOM   2188  N   GLU A 136     -11.700  17.058  31.901  1.00  0.00           N  
ATOM   2189  CA  GLU A 136     -12.325  15.808  32.348  1.00  0.00           C  
ATOM   2190  C   GLU A 136     -13.248  15.974  33.553  1.00  0.00           C  
ATOM   2191  O   GLU A 136     -12.990  15.451  34.636  1.00  0.00           O  
ATOM   2192  CB  GLU A 136     -11.249  14.769  32.682  1.00  0.00           C  
ATOM   2193  CG  GLU A 136     -10.393  14.344  31.490  1.00  0.00           C  
ATOM   2194  CD  GLU A 136      -9.348  13.302  31.836  1.00  0.00           C  
ATOM   2195  OE1 GLU A 136      -9.198  12.994  32.994  1.00  0.00           O  
ATOM   2196  OE2 GLU A 136      -8.704  12.816  30.935  1.00  0.00           O  
ATOM   2197  H   GLU A 136     -10.724  17.229  32.095  1.00  0.00           H  
ATOM   2198  HA  GLU A 136     -12.922  15.423  31.522  1.00  0.00           H  
ATOM   2199 1HB  GLU A 136     -10.584  15.167  33.449  1.00  0.00           H  
ATOM   2200 2HB  GLU A 136     -11.723  13.875  33.089  1.00  0.00           H  
ATOM   2201 1HG  GLU A 136     -11.049  13.942  30.717  1.00  0.00           H  
ATOM   2202 2HG  GLU A 136      -9.901  15.227  31.081  1.00  0.00           H  
ATOM   2203  N   CYS A 137     -14.353  16.675  33.323  1.00  0.00           N  
ATOM   2204  CA  CYS A 137     -15.354  16.954  34.344  1.00  0.00           C  
ATOM   2205  C   CYS A 137     -16.341  15.807  34.496  1.00  0.00           C  
ATOM   2206  O   CYS A 137     -16.911  15.596  35.565  1.00  0.00           O  
ATOM   2207  CB  CYS A 137     -16.145  18.209  33.975  1.00  0.00           C  
ATOM   2208  SG  CYS A 137     -15.176  19.707  33.989  1.00  0.00           S  
ATOM   2209  H   CYS A 137     -14.455  17.061  32.388  1.00  0.00           H  
ATOM   2210  HA  CYS A 137     -14.846  17.113  35.295  1.00  0.00           H  
ATOM   2211 1HB  CYS A 137     -16.560  18.093  32.978  1.00  0.00           H  
ATOM   2212 2HB  CYS A 137     -16.981  18.337  34.662  1.00  0.00           H  
ATOM   2213  HG  CYS A 137     -16.160  20.538  33.599  1.00  0.00           H  
ATOM   2214  N   TRP A 138     -16.554  15.079  33.407  1.00  0.00           N  
ATOM   2215  CA  TRP A 138     -17.537  14.010  33.376  1.00  0.00           C  
ATOM   2216  C   TRP A 138     -16.959  12.625  33.134  1.00  0.00           C  
ATOM   2217  O   TRP A 138     -17.561  11.827  32.419  1.00  0.00           O  
ATOM   2218  CB  TRP A 138     -18.608  14.265  32.336  1.00  0.00           C  
ATOM   2219  CG  TRP A 138     -19.393  15.506  32.562  1.00  0.00           C  
ATOM   2220  CD1 TRP A 138     -20.430  15.682  33.428  1.00  0.00           C  
ATOM   2221  CD2 TRP A 138     -19.244  16.758  31.853  1.00  0.00           C  
ATOM   2222  NE1 TRP A 138     -20.908  16.964  33.332  1.00  0.00           N  
ATOM   2223  CE2 TRP A 138     -20.200  17.631  32.362  1.00  0.00           C  
ATOM   2224  CE3 TRP A 138     -18.387  17.198  30.834  1.00  0.00           C  
ATOM   2225  CZ2 TRP A 138     -20.330  18.925  31.893  1.00  0.00           C  
ATOM   2226  CZ3 TRP A 138     -18.518  18.500  30.368  1.00  0.00           C  
ATOM   2227  CH2 TRP A 138     -19.467  19.339  30.890  1.00  0.00           C  
ATOM   2228  H   TRP A 138     -16.026  15.292  32.575  1.00  0.00           H  
ATOM   2229  HA  TRP A 138     -18.028  13.998  34.344  1.00  0.00           H  
ATOM   2230 1HB  TRP A 138     -18.129  14.338  31.366  1.00  0.00           H  
ATOM   2231 2HB  TRP A 138     -19.294  13.421  32.317  1.00  0.00           H  
ATOM   2232  HD1 TRP A 138     -20.812  14.924  34.107  1.00  0.00           H  
ATOM   2233  HE1 TRP A 138     -21.670  17.358  33.884  1.00  0.00           H  
ATOM   2234  HE3 TRP A 138     -17.631  16.531  30.414  1.00  0.00           H  
ATOM   2235  HZ2 TRP A 138     -21.075  19.606  32.278  1.00  0.00           H  
ATOM   2236  HZ3 TRP A 138     -17.847  18.839  29.576  1.00  0.00           H  
ATOM   2237  HH2 TRP A 138     -19.551  20.355  30.503  1.00  0.00           H  
ATOM   2238  N   ALA A 139     -15.776  12.338  33.653  1.00  0.00           N  
ATOM   2239  CA  ALA A 139     -15.192  11.028  33.386  1.00  0.00           C  
ATOM   2240  C   ALA A 139     -16.171   9.907  33.745  1.00  0.00           C  
ATOM   2241  O   ALA A 139     -16.731   9.883  34.840  1.00  0.00           O  
ATOM   2242  CB  ALA A 139     -13.902  10.866  34.168  1.00  0.00           C  
ATOM   2243  H   ALA A 139     -15.299  13.014  34.237  1.00  0.00           H  
ATOM   2244  HA  ALA A 139     -14.976  10.961  32.321  1.00  0.00           H  
ATOM   2245 1HB  ALA A 139     -13.463   9.893  33.944  1.00  0.00           H  
ATOM   2246 2HB  ALA A 139     -13.203  11.657  33.885  1.00  0.00           H  
ATOM   2247 3HB  ALA A 139     -14.114  10.932  35.233  1.00  0.00           H  
ATOM   2248  N   VAL A 140     -16.310   8.952  32.825  1.00  0.00           N  
ATOM   2249  CA  VAL A 140     -17.174   7.787  32.984  1.00  0.00           C  
ATOM   2250  C   VAL A 140     -16.349   6.572  33.409  1.00  0.00           C  
ATOM   2251  O   VAL A 140     -15.316   6.306  32.798  1.00  0.00           O  
ATOM   2252  CB  VAL A 140     -17.954   7.520  31.680  1.00  0.00           C  
ATOM   2253  CG1 VAL A 140     -18.717   6.211  31.741  1.00  0.00           C  
ATOM   2254  CG2 VAL A 140     -18.972   8.661  31.517  1.00  0.00           C  
ATOM   2255  H   VAL A 140     -15.800   9.051  31.961  1.00  0.00           H  
ATOM   2256  HA  VAL A 140     -17.921   8.052  33.716  1.00  0.00           H  
ATOM   2257  HB  VAL A 140     -17.267   7.480  30.833  1.00  0.00           H  
ATOM   2258 1HG1 VAL A 140     -19.267   6.069  30.809  1.00  0.00           H  
ATOM   2259 2HG1 VAL A 140     -18.016   5.388  31.877  1.00  0.00           H  
ATOM   2260 3HG1 VAL A 140     -19.390   6.224  32.544  1.00  0.00           H  
ATOM   2261 1HG2 VAL A 140     -19.557   8.514  30.612  1.00  0.00           H  
ATOM   2262 2HG2 VAL A 140     -19.631   8.668  32.376  1.00  0.00           H  
ATOM   2263 3HG2 VAL A 140     -18.454   9.614  31.459  1.00  0.00           H  
ATOM   2264  N   PRO A 141     -16.749   5.840  34.466  1.00  0.00           N  
ATOM   2265  CA  PRO A 141     -16.065   4.677  34.992  1.00  0.00           C  
ATOM   2266  C   PRO A 141     -15.845   3.596  33.963  1.00  0.00           C  
ATOM   2267  O   PRO A 141     -16.741   3.267  33.191  1.00  0.00           O  
ATOM   2268  CB  PRO A 141     -17.058   4.162  36.039  1.00  0.00           C  
ATOM   2269  CG  PRO A 141     -17.816   5.368  36.471  1.00  0.00           C  
ATOM   2270  CD  PRO A 141     -17.941   6.231  35.262  1.00  0.00           C  
ATOM   2271  HA  PRO A 141     -15.115   4.988  35.450  1.00  0.00           H  
ATOM   2272 1HB  PRO A 141     -17.706   3.392  35.596  1.00  0.00           H  
ATOM   2273 2HB  PRO A 141     -16.514   3.686  36.868  1.00  0.00           H  
ATOM   2274 1HG  PRO A 141     -18.804   5.050  36.821  1.00  0.00           H  
ATOM   2275 2HG  PRO A 141     -17.313   5.873  37.310  1.00  0.00           H  
ATOM   2276 1HD  PRO A 141     -18.874   6.026  34.741  1.00  0.00           H  
ATOM   2277 2HD  PRO A 141     -17.863   7.264  35.632  1.00  0.00           H  
ATOM   2278  N   LEU A 142     -14.690   2.947  34.042  1.00  0.00           N  
ATOM   2279  CA  LEU A 142     -14.369   1.832  33.156  1.00  0.00           C  
ATOM   2280  C   LEU A 142     -15.412   0.732  33.310  1.00  0.00           C  
ATOM   2281  O   LEU A 142     -15.756   0.031  32.355  1.00  0.00           O  
ATOM   2282  CB  LEU A 142     -12.973   1.292  33.452  1.00  0.00           C  
ATOM   2283  CG  LEU A 142     -11.834   2.242  33.085  1.00  0.00           C  
ATOM   2284  CD1 LEU A 142     -10.512   1.653  33.555  1.00  0.00           C  
ATOM   2285  CD2 LEU A 142     -11.843   2.466  31.577  1.00  0.00           C  
ATOM   2286  H   LEU A 142     -13.995   3.257  34.706  1.00  0.00           H  
ATOM   2287  HA  LEU A 142     -14.389   2.189  32.127  1.00  0.00           H  
ATOM   2288 1HB  LEU A 142     -12.900   1.070  34.515  1.00  0.00           H  
ATOM   2289 2HB  LEU A 142     -12.830   0.366  32.895  1.00  0.00           H  
ATOM   2290  HG  LEU A 142     -11.977   3.198  33.591  1.00  0.00           H  
ATOM   2291 1HD1 LEU A 142      -9.699   2.333  33.301  1.00  0.00           H  
ATOM   2292 2HD1 LEU A 142     -10.541   1.510  34.635  1.00  0.00           H  
ATOM   2293 3HD1 LEU A 142     -10.348   0.693  33.067  1.00  0.00           H  
ATOM   2294 1HD2 LEU A 142     -11.037   3.148  31.306  1.00  0.00           H  
ATOM   2295 2HD2 LEU A 142     -11.699   1.513  31.066  1.00  0.00           H  
ATOM   2296 3HD2 LEU A 142     -12.800   2.898  31.278  1.00  0.00           H  
ATOM   2297  N   ALA A 143     -15.932   0.591  34.527  1.00  0.00           N  
ATOM   2298  CA  ALA A 143     -16.932  -0.415  34.828  1.00  0.00           C  
ATOM   2299  C   ALA A 143     -18.155  -0.255  33.922  1.00  0.00           C  
ATOM   2300  O   ALA A 143     -18.803  -1.236  33.566  1.00  0.00           O  
ATOM   2301  CB  ALA A 143     -17.363  -0.315  36.274  1.00  0.00           C  
ATOM   2302  H   ALA A 143     -15.614   1.205  35.261  1.00  0.00           H  
ATOM   2303  HA  ALA A 143     -16.495  -1.397  34.650  1.00  0.00           H  
ATOM   2304 1HB  ALA A 143     -18.099  -1.086  36.476  1.00  0.00           H  
ATOM   2305 2HB  ALA A 143     -16.500  -0.452  36.923  1.00  0.00           H  
ATOM   2306 3HB  ALA A 143     -17.800   0.665  36.455  1.00  0.00           H  
ATOM   2307  N   ALA A 144     -18.501   0.981  33.548  1.00  0.00           N  
ATOM   2308  CA  ALA A 144     -19.666   1.201  32.700  1.00  0.00           C  
ATOM   2309  C   ALA A 144     -19.481   0.515  31.357  1.00  0.00           C  
ATOM   2310  O   ALA A 144     -20.436   0.025  30.749  1.00  0.00           O  
ATOM   2311  CB  ALA A 144     -19.905   2.688  32.494  1.00  0.00           C  
ATOM   2312  H   ALA A 144     -17.928   1.783  33.795  1.00  0.00           H  
ATOM   2313  HA  ALA A 144     -20.535   0.764  33.187  1.00  0.00           H  
ATOM   2314 1HB  ALA A 144     -20.786   2.830  31.876  1.00  0.00           H  
ATOM   2315 2HB  ALA A 144     -20.057   3.171  33.462  1.00  0.00           H  
ATOM   2316 3HB  ALA A 144     -19.039   3.126  32.002  1.00  0.00           H  
ATOM   2317  N   TYR A 145     -18.236   0.495  30.880  1.00  0.00           N  
ATOM   2318  CA  TYR A 145     -17.915  -0.064  29.585  1.00  0.00           C  
ATOM   2319  C   TYR A 145     -17.853  -1.566  29.727  1.00  0.00           C  
ATOM   2320  O   TYR A 145     -18.317  -2.296  28.857  1.00  0.00           O  
ATOM   2321  CB  TYR A 145     -16.620   0.552  29.085  1.00  0.00           C  
ATOM   2322  CG  TYR A 145     -16.818   1.999  28.753  1.00  0.00           C  
ATOM   2323  CD1 TYR A 145     -16.528   2.993  29.682  1.00  0.00           C  
ATOM   2324  CD2 TYR A 145     -17.285   2.332  27.516  1.00  0.00           C  
ATOM   2325  CE1 TYR A 145     -16.723   4.313  29.342  1.00  0.00           C  
ATOM   2326  CE2 TYR A 145     -17.475   3.638  27.175  1.00  0.00           C  
ATOM   2327  CZ  TYR A 145     -17.204   4.622  28.068  1.00  0.00           C  
ATOM   2328  OH  TYR A 145     -17.388   5.906  27.694  1.00  0.00           O  
ATOM   2329  H   TYR A 145     -17.471   0.846  31.450  1.00  0.00           H  
ATOM   2330  HA  TYR A 145     -18.712   0.179  28.884  1.00  0.00           H  
ATOM   2331 1HB  TYR A 145     -15.843   0.470  29.844  1.00  0.00           H  
ATOM   2332 2HB  TYR A 145     -16.275   0.034  28.188  1.00  0.00           H  
ATOM   2333  HD1 TYR A 145     -16.154   2.730  30.670  1.00  0.00           H  
ATOM   2334  HD2 TYR A 145     -17.493   1.549  26.805  1.00  0.00           H  
ATOM   2335  HE1 TYR A 145     -16.496   5.102  30.060  1.00  0.00           H  
ATOM   2336  HE2 TYR A 145     -17.835   3.899  26.185  1.00  0.00           H  
ATOM   2337  HH  TYR A 145     -17.370   5.962  26.709  1.00  0.00           H  
ATOM   2338  N   THR A 146     -17.346  -2.034  30.868  1.00  0.00           N  
ATOM   2339  CA  THR A 146     -17.285  -3.468  31.113  1.00  0.00           C  
ATOM   2340  C   THR A 146     -18.702  -4.042  31.076  1.00  0.00           C  
ATOM   2341  O   THR A 146     -18.961  -5.045  30.406  1.00  0.00           O  
ATOM   2342  CB  THR A 146     -16.643  -3.776  32.476  1.00  0.00           C  
ATOM   2343  OG1 THR A 146     -15.282  -3.310  32.490  1.00  0.00           O  
ATOM   2344  CG2 THR A 146     -16.693  -5.258  32.751  1.00  0.00           C  
ATOM   2345  H   THR A 146     -16.967  -1.376  31.550  1.00  0.00           H  
ATOM   2346  HA  THR A 146     -16.698  -3.940  30.326  1.00  0.00           H  
ATOM   2347  HB  THR A 146     -17.197  -3.262  33.253  1.00  0.00           H  
ATOM   2348  HG1 THR A 146     -15.269  -2.365  32.271  1.00  0.00           H  
ATOM   2349 1HG2 THR A 146     -16.249  -5.463  33.723  1.00  0.00           H  
ATOM   2350 2HG2 THR A 146     -17.731  -5.580  32.747  1.00  0.00           H  
ATOM   2351 3HG2 THR A 146     -16.142  -5.794  31.979  1.00  0.00           H  
ATOM   2352  N   VAL A 147     -19.638  -3.369  31.750  1.00  0.00           N  
ATOM   2353  CA  VAL A 147     -21.023  -3.814  31.748  1.00  0.00           C  
ATOM   2354  C   VAL A 147     -21.610  -3.824  30.353  1.00  0.00           C  
ATOM   2355  O   VAL A 147     -22.210  -4.819  29.933  1.00  0.00           O  
ATOM   2356  CB  VAL A 147     -21.891  -2.874  32.607  1.00  0.00           C  
ATOM   2357  CG1 VAL A 147     -23.368  -3.165  32.406  1.00  0.00           C  
ATOM   2358  CG2 VAL A 147     -21.561  -3.084  34.042  1.00  0.00           C  
ATOM   2359  H   VAL A 147     -19.370  -2.545  32.292  1.00  0.00           H  
ATOM   2360  HA  VAL A 147     -21.063  -4.822  32.159  1.00  0.00           H  
ATOM   2361  HB  VAL A 147     -21.695  -1.837  32.320  1.00  0.00           H  
ATOM   2362 1HG1 VAL A 147     -23.943  -2.481  33.027  1.00  0.00           H  
ATOM   2363 2HG1 VAL A 147     -23.637  -3.014  31.362  1.00  0.00           H  
ATOM   2364 3HG1 VAL A 147     -23.581  -4.187  32.693  1.00  0.00           H  
ATOM   2365 1HG2 VAL A 147     -22.174  -2.420  34.649  1.00  0.00           H  
ATOM   2366 2HG2 VAL A 147     -21.773  -4.117  34.296  1.00  0.00           H  
ATOM   2367 3HG2 VAL A 147     -20.511  -2.874  34.216  1.00  0.00           H  
ATOM   2368  N   LEU A 148     -21.432  -2.737  29.615  1.00  0.00           N  
ATOM   2369  CA  LEU A 148     -21.996  -2.684  28.285  1.00  0.00           C  
ATOM   2370  C   LEU A 148     -21.392  -3.725  27.347  1.00  0.00           C  
ATOM   2371  O   LEU A 148     -22.107  -4.308  26.536  1.00  0.00           O  
ATOM   2372  CB  LEU A 148     -21.852  -1.266  27.744  1.00  0.00           C  
ATOM   2373  CG  LEU A 148     -22.758  -0.256  28.466  1.00  0.00           C  
ATOM   2374  CD1 LEU A 148     -22.433   1.153  28.040  1.00  0.00           C  
ATOM   2375  CD2 LEU A 148     -24.181  -0.596  28.138  1.00  0.00           C  
ATOM   2376  H   LEU A 148     -20.933  -1.925  29.987  1.00  0.00           H  
ATOM   2377  HA  LEU A 148     -23.060  -2.892  28.370  1.00  0.00           H  
ATOM   2378 1HB  LEU A 148     -20.817  -0.949  27.880  1.00  0.00           H  
ATOM   2379 2HB  LEU A 148     -22.093  -1.258  26.682  1.00  0.00           H  
ATOM   2380  HG  LEU A 148     -22.605  -0.329  29.543  1.00  0.00           H  
ATOM   2381 1HD1 LEU A 148     -23.089   1.853  28.560  1.00  0.00           H  
ATOM   2382 2HD1 LEU A 148     -21.391   1.377  28.287  1.00  0.00           H  
ATOM   2383 3HD1 LEU A 148     -22.585   1.232  26.972  1.00  0.00           H  
ATOM   2384 1HD2 LEU A 148     -24.839   0.102  28.647  1.00  0.00           H  
ATOM   2385 2HD2 LEU A 148     -24.332  -0.522  27.061  1.00  0.00           H  
ATOM   2386 3HD2 LEU A 148     -24.393  -1.613  28.467  1.00  0.00           H  
ATOM   2387  N   MET A 149     -20.090  -4.003  27.466  1.00  0.00           N  
ATOM   2388  CA  MET A 149     -19.490  -5.040  26.632  1.00  0.00           C  
ATOM   2389  C   MET A 149     -20.087  -6.402  26.995  1.00  0.00           C  
ATOM   2390  O   MET A 149     -20.464  -7.184  26.119  1.00  0.00           O  
ATOM   2391  CB  MET A 149     -17.968  -5.053  26.811  1.00  0.00           C  
ATOM   2392  CG  MET A 149     -17.212  -3.833  26.216  1.00  0.00           C  
ATOM   2393  SD  MET A 149     -17.339  -3.704  24.444  1.00  0.00           S  
ATOM   2394  CE  MET A 149     -16.342  -5.114  23.975  1.00  0.00           C  
ATOM   2395  H   MET A 149     -19.510  -3.490  28.127  1.00  0.00           H  
ATOM   2396  HA  MET A 149     -19.728  -4.833  25.590  1.00  0.00           H  
ATOM   2397 1HB  MET A 149     -17.742  -5.081  27.880  1.00  0.00           H  
ATOM   2398 2HB  MET A 149     -17.556  -5.958  26.366  1.00  0.00           H  
ATOM   2399 1HG  MET A 149     -17.613  -2.923  26.638  1.00  0.00           H  
ATOM   2400 2HG  MET A 149     -16.159  -3.893  26.486  1.00  0.00           H  
ATOM   2401 1HE  MET A 149     -16.309  -5.198  22.907  1.00  0.00           H  
ATOM   2402 2HE  MET A 149     -15.327  -4.988  24.356  1.00  0.00           H  
ATOM   2403 3HE  MET A 149     -16.773  -6.020  24.397  1.00  0.00           H  
ATOM   2404  N   ARG A 150     -20.272  -6.656  28.296  1.00  0.00           N  
ATOM   2405  CA  ARG A 150     -20.851  -7.917  28.746  1.00  0.00           C  
ATOM   2406  C   ARG A 150     -22.285  -8.065  28.261  1.00  0.00           C  
ATOM   2407  O   ARG A 150     -22.709  -9.156  27.904  1.00  0.00           O  
ATOM   2408  CB  ARG A 150     -20.810  -8.032  30.260  1.00  0.00           C  
ATOM   2409  CG  ARG A 150     -19.441  -8.257  30.864  1.00  0.00           C  
ATOM   2410  CD  ARG A 150     -19.510  -8.231  32.341  1.00  0.00           C  
ATOM   2411  NE  ARG A 150     -18.213  -8.470  32.950  1.00  0.00           N  
ATOM   2412  CZ  ARG A 150     -17.948  -8.325  34.260  1.00  0.00           C  
ATOM   2413  NH1 ARG A 150     -18.898  -7.940  35.081  1.00  0.00           N  
ATOM   2414  NH2 ARG A 150     -16.733  -8.568  34.721  1.00  0.00           N  
ATOM   2415  H   ARG A 150     -19.962  -5.978  28.994  1.00  0.00           H  
ATOM   2416  HA  ARG A 150     -20.261  -8.731  28.330  1.00  0.00           H  
ATOM   2417 1HB  ARG A 150     -21.223  -7.128  30.705  1.00  0.00           H  
ATOM   2418 2HB  ARG A 150     -21.428  -8.867  30.569  1.00  0.00           H  
ATOM   2419 1HG  ARG A 150     -19.070  -9.233  30.558  1.00  0.00           H  
ATOM   2420 2HG  ARG A 150     -18.752  -7.490  30.528  1.00  0.00           H  
ATOM   2421 1HD  ARG A 150     -19.862  -7.248  32.661  1.00  0.00           H  
ATOM   2422 2HD  ARG A 150     -20.202  -8.996  32.689  1.00  0.00           H  
ATOM   2423  HE  ARG A 150     -17.457  -8.767  32.346  1.00  0.00           H  
ATOM   2424 1HH1 ARG A 150     -19.825  -7.756  34.725  1.00  0.00           H  
ATOM   2425 2HH1 ARG A 150     -18.701  -7.834  36.064  1.00  0.00           H  
ATOM   2426 1HH2 ARG A 150     -16.003  -8.863  34.088  1.00  0.00           H  
ATOM   2427 2HH2 ARG A 150     -16.536  -8.458  35.704  1.00  0.00           H  
ATOM   2428  N   CYS A 151     -23.014  -6.956  28.156  1.00  0.00           N  
ATOM   2429  CA  CYS A 151     -24.408  -6.983  27.727  1.00  0.00           C  
ATOM   2430  C   CYS A 151     -24.588  -7.309  26.238  1.00  0.00           C  
ATOM   2431  O   CYS A 151     -25.721  -7.435  25.788  1.00  0.00           O  
ATOM   2432  CB  CYS A 151     -25.082  -5.635  28.012  1.00  0.00           C  
ATOM   2433  SG  CYS A 151     -25.276  -5.229  29.769  1.00  0.00           S  
ATOM   2434  H   CYS A 151     -22.609  -6.070  28.462  1.00  0.00           H  
ATOM   2435  HA  CYS A 151     -24.922  -7.750  28.305  1.00  0.00           H  
ATOM   2436 1HB  CYS A 151     -24.488  -4.846  27.557  1.00  0.00           H  
ATOM   2437 2HB  CYS A 151     -26.062  -5.612  27.548  1.00  0.00           H  
ATOM   2438  HG  CYS A 151     -23.948  -5.088  30.007  1.00  0.00           H  
ATOM   2439  N   LEU A 152     -23.483  -7.420  25.482  1.00  0.00           N  
ATOM   2440  CA  LEU A 152     -23.498  -7.806  24.072  1.00  0.00           C  
ATOM   2441  C   LEU A 152     -23.161  -9.290  23.863  1.00  0.00           C  
ATOM   2442  O   LEU A 152     -23.183  -9.780  22.731  1.00  0.00           O  
ATOM   2443  CB  LEU A 152     -22.437  -7.028  23.308  1.00  0.00           C  
ATOM   2444  CG  LEU A 152     -22.540  -5.549  23.244  1.00  0.00           C  
ATOM   2445  CD1 LEU A 152     -21.290  -5.034  22.636  1.00  0.00           C  
ATOM   2446  CD2 LEU A 152     -23.700  -5.143  22.363  1.00  0.00           C  
ATOM   2447  H   LEU A 152     -22.566  -7.267  25.903  1.00  0.00           H  
ATOM   2448  HA  LEU A 152     -24.487  -7.605  23.664  1.00  0.00           H  
ATOM   2449 1HB  LEU A 152     -21.470  -7.269  23.745  1.00  0.00           H  
ATOM   2450 2HB  LEU A 152     -22.460  -7.384  22.290  1.00  0.00           H  
ATOM   2451  HG  LEU A 152     -22.658  -5.143  24.245  1.00  0.00           H  
ATOM   2452 1HD1 LEU A 152     -21.345  -3.978  22.586  1.00  0.00           H  
ATOM   2453 2HD1 LEU A 152     -20.437  -5.327  23.254  1.00  0.00           H  
ATOM   2454 3HD1 LEU A 152     -21.174  -5.443  21.636  1.00  0.00           H  
ATOM   2455 1HD2 LEU A 152     -23.738  -4.062  22.316  1.00  0.00           H  
ATOM   2456 2HD2 LEU A 152     -23.549  -5.537  21.368  1.00  0.00           H  
ATOM   2457 3HD2 LEU A 152     -24.635  -5.530  22.765  1.00  0.00           H  
ATOM   2458  N   ARG A 153     -22.750  -9.988  24.927  1.00  0.00           N  
ATOM   2459  CA  ARG A 153     -22.226 -11.346  24.762  1.00  0.00           C  
ATOM   2460  C   ARG A 153     -23.277 -12.377  24.371  1.00  0.00           C  
ATOM   2461  O   ARG A 153     -24.465 -12.269  24.703  1.00  0.00           O  
ATOM   2462  CB  ARG A 153     -21.541 -11.833  26.030  1.00  0.00           C  
ATOM   2463  CG  ARG A 153     -22.460 -12.119  27.185  1.00  0.00           C  
ATOM   2464  CD  ARG A 153     -21.721 -12.380  28.448  1.00  0.00           C  
ATOM   2465  NE  ARG A 153     -22.627 -12.604  29.566  1.00  0.00           N  
ATOM   2466  CZ  ARG A 153     -22.260 -12.852  30.832  1.00  0.00           C  
ATOM   2467  NH1 ARG A 153     -20.988 -12.928  31.171  1.00  0.00           N  
ATOM   2468  NH2 ARG A 153     -23.210 -13.019  31.726  1.00  0.00           N  
ATOM   2469  H   ARG A 153     -22.780  -9.577  25.863  1.00  0.00           H  
ATOM   2470  HA  ARG A 153     -21.475 -11.314  23.972  1.00  0.00           H  
ATOM   2471 1HB  ARG A 153     -20.984 -12.745  25.820  1.00  0.00           H  
ATOM   2472 2HB  ARG A 153     -20.830 -11.077  26.368  1.00  0.00           H  
ATOM   2473 1HG  ARG A 153     -23.156 -11.328  27.317  1.00  0.00           H  
ATOM   2474 2HG  ARG A 153     -23.017 -13.029  26.950  1.00  0.00           H  
ATOM   2475 1HD  ARG A 153     -21.097 -13.263  28.330  1.00  0.00           H  
ATOM   2476 2HD  ARG A 153     -21.100 -11.514  28.681  1.00  0.00           H  
ATOM   2477  HE  ARG A 153     -23.641 -12.555  29.391  1.00  0.00           H  
ATOM   2478 1HH1 ARG A 153     -20.273 -12.798  30.470  1.00  0.00           H  
ATOM   2479 2HH1 ARG A 153     -20.731 -13.118  32.128  1.00  0.00           H  
ATOM   2480 1HH2 ARG A 153     -24.187 -12.939  31.401  1.00  0.00           H  
ATOM   2481 2HH2 ARG A 153     -22.987 -13.209  32.689  1.00  0.00           H  
ATOM   2482  N   GLU A 154     -22.803 -13.422  23.710  1.00  0.00           N  
ATOM   2483  CA  GLU A 154     -23.645 -14.535  23.325  1.00  0.00           C  
ATOM   2484  C   GLU A 154     -24.324 -15.130  24.548  1.00  0.00           C  
ATOM   2485  O   GLU A 154     -23.681 -15.361  25.573  1.00  0.00           O  
ATOM   2486  CB  GLU A 154     -22.825 -15.599  22.600  1.00  0.00           C  
ATOM   2487  CG  GLU A 154     -23.645 -16.742  22.047  1.00  0.00           C  
ATOM   2488  CD  GLU A 154     -22.834 -17.727  21.282  1.00  0.00           C  
ATOM   2489  OE1 GLU A 154     -21.631 -17.701  21.376  1.00  0.00           O  
ATOM   2490  OE2 GLU A 154     -23.422 -18.474  20.538  1.00  0.00           O  
ATOM   2491  H   GLU A 154     -21.825 -13.441  23.461  1.00  0.00           H  
ATOM   2492  HA  GLU A 154     -24.418 -14.167  22.648  1.00  0.00           H  
ATOM   2493 1HB  GLU A 154     -22.287 -15.142  21.768  1.00  0.00           H  
ATOM   2494 2HB  GLU A 154     -22.084 -16.015  23.283  1.00  0.00           H  
ATOM   2495 1HG  GLU A 154     -24.118 -17.264  22.876  1.00  0.00           H  
ATOM   2496 2HG  GLU A 154     -24.434 -16.346  21.412  1.00  0.00           H  
ATOM   2497  N   GLY A 155     -25.622 -15.384  24.426  1.00  0.00           N  
ATOM   2498  CA  GLY A 155     -26.421 -15.953  25.504  1.00  0.00           C  
ATOM   2499  C   GLY A 155     -27.312 -14.927  26.205  1.00  0.00           C  
ATOM   2500  O   GLY A 155     -28.271 -15.309  26.878  1.00  0.00           O  
ATOM   2501  H   GLY A 155     -26.077 -15.166  23.550  1.00  0.00           H  
ATOM   2502 1HA  GLY A 155     -27.041 -16.753  25.101  1.00  0.00           H  
ATOM   2503 2HA  GLY A 155     -25.757 -16.411  26.235  1.00  0.00           H  
ATOM   2504  N   GLU A 156     -27.042 -13.635  26.018  1.00  0.00           N  
ATOM   2505  CA  GLU A 156     -27.900 -12.631  26.646  1.00  0.00           C  
ATOM   2506  C   GLU A 156     -29.159 -12.413  25.815  1.00  0.00           C  
ATOM   2507  O   GLU A 156     -29.179 -12.666  24.608  1.00  0.00           O  
ATOM   2508  CB  GLU A 156     -27.159 -11.313  26.867  1.00  0.00           C  
ATOM   2509  CG  GLU A 156     -25.981 -11.422  27.815  1.00  0.00           C  
ATOM   2510  CD  GLU A 156     -26.360 -11.759  29.227  1.00  0.00           C  
ATOM   2511  OE1 GLU A 156     -27.453 -11.403  29.646  1.00  0.00           O  
ATOM   2512  OE2 GLU A 156     -25.552 -12.358  29.910  1.00  0.00           O  
ATOM   2513  H   GLU A 156     -26.231 -13.338  25.469  1.00  0.00           H  
ATOM   2514  HA  GLU A 156     -28.208 -13.005  27.622  1.00  0.00           H  
ATOM   2515 1HB  GLU A 156     -26.773 -10.953  25.913  1.00  0.00           H  
ATOM   2516 2HB  GLU A 156     -27.847 -10.556  27.246  1.00  0.00           H  
ATOM   2517 1HG  GLU A 156     -25.342 -12.213  27.438  1.00  0.00           H  
ATOM   2518 2HG  GLU A 156     -25.417 -10.486  27.796  1.00  0.00           H  
ATOM   2519  N   GLU A 157     -30.215 -11.930  26.462  1.00  0.00           N  
ATOM   2520  CA  GLU A 157     -31.464 -11.657  25.763  1.00  0.00           C  
ATOM   2521  C   GLU A 157     -31.265 -10.647  24.639  1.00  0.00           C  
ATOM   2522  O   GLU A 157     -30.552  -9.654  24.795  1.00  0.00           O  
ATOM   2523  CB  GLU A 157     -32.581 -11.213  26.720  1.00  0.00           C  
ATOM   2524  CG  GLU A 157     -33.944 -11.046  26.011  1.00  0.00           C  
ATOM   2525  CD  GLU A 157     -35.140 -10.884  26.915  1.00  0.00           C  
ATOM   2526  OE1 GLU A 157     -34.990 -10.845  28.114  1.00  0.00           O  
ATOM   2527  OE2 GLU A 157     -36.223 -10.796  26.389  1.00  0.00           O  
ATOM   2528  H   GLU A 157     -30.142 -11.756  27.455  1.00  0.00           H  
ATOM   2529  HA  GLU A 157     -31.796 -12.589  25.303  1.00  0.00           H  
ATOM   2530 1HB  GLU A 157     -32.694 -11.942  27.523  1.00  0.00           H  
ATOM   2531 2HB  GLU A 157     -32.315 -10.256  27.174  1.00  0.00           H  
ATOM   2532 1HG  GLU A 157     -33.890 -10.167  25.396  1.00  0.00           H  
ATOM   2533 2HG  GLU A 157     -34.105 -11.901  25.357  1.00  0.00           H  
ATOM   2534  N   ARG A 158     -31.918 -10.909  23.508  1.00  0.00           N  
ATOM   2535  CA  ARG A 158     -31.844 -10.051  22.331  1.00  0.00           C  
ATOM   2536  C   ARG A 158     -32.125  -8.586  22.639  1.00  0.00           C  
ATOM   2537  O   ARG A 158     -31.441  -7.700  22.126  1.00  0.00           O  
ATOM   2538  CB  ARG A 158     -32.835 -10.500  21.278  1.00  0.00           C  
ATOM   2539  CG  ARG A 158     -32.773  -9.693  20.009  1.00  0.00           C  
ATOM   2540  CD  ARG A 158     -33.811 -10.080  19.045  1.00  0.00           C  
ATOM   2541  NE  ARG A 158     -35.159  -9.792  19.521  1.00  0.00           N  
ATOM   2542  CZ  ARG A 158     -35.750  -8.576  19.474  1.00  0.00           C  
ATOM   2543  NH1 ARG A 158     -35.101  -7.542  18.981  1.00  0.00           N  
ATOM   2544  NH2 ARG A 158     -36.985  -8.424  19.924  1.00  0.00           N  
ATOM   2545  H   ARG A 158     -32.479 -11.748  23.466  1.00  0.00           H  
ATOM   2546  HA  ARG A 158     -30.839 -10.133  21.919  1.00  0.00           H  
ATOM   2547 1HB  ARG A 158     -32.654 -11.542  21.024  1.00  0.00           H  
ATOM   2548 2HB  ARG A 158     -33.849 -10.425  21.672  1.00  0.00           H  
ATOM   2549 1HG  ARG A 158     -32.892  -8.633  20.242  1.00  0.00           H  
ATOM   2550 2HG  ARG A 158     -31.807  -9.853  19.539  1.00  0.00           H  
ATOM   2551 1HD  ARG A 158     -33.646  -9.530  18.143  1.00  0.00           H  
ATOM   2552 2HD  ARG A 158     -33.741 -11.147  18.835  1.00  0.00           H  
ATOM   2553  HE  ARG A 158     -35.693 -10.557  19.908  1.00  0.00           H  
ATOM   2554 1HH1 ARG A 158     -34.153  -7.650  18.646  1.00  0.00           H  
ATOM   2555 2HH1 ARG A 158     -35.547  -6.637  18.950  1.00  0.00           H  
ATOM   2556 1HH2 ARG A 158     -37.488  -9.216  20.302  1.00  0.00           H  
ATOM   2557 2HH2 ARG A 158     -37.428  -7.517  19.888  1.00  0.00           H  
ATOM   2558  N   VAL A 159     -33.124  -8.323  23.475  1.00  0.00           N  
ATOM   2559  CA  VAL A 159     -33.504  -6.955  23.796  1.00  0.00           C  
ATOM   2560  C   VAL A 159     -32.343  -6.217  24.450  1.00  0.00           C  
ATOM   2561  O   VAL A 159     -32.059  -5.064  24.123  1.00  0.00           O  
ATOM   2562  CB  VAL A 159     -34.694  -6.947  24.758  1.00  0.00           C  
ATOM   2563  CG1 VAL A 159     -34.945  -5.541  25.213  1.00  0.00           C  
ATOM   2564  CG2 VAL A 159     -35.900  -7.548  24.076  1.00  0.00           C  
ATOM   2565  H   VAL A 159     -33.638  -9.090  23.885  1.00  0.00           H  
ATOM   2566  HA  VAL A 159     -33.779  -6.443  22.873  1.00  0.00           H  
ATOM   2567  HB  VAL A 159     -34.449  -7.540  25.644  1.00  0.00           H  
ATOM   2568 1HG1 VAL A 159     -35.780  -5.522  25.908  1.00  0.00           H  
ATOM   2569 2HG1 VAL A 159     -34.053  -5.156  25.701  1.00  0.00           H  
ATOM   2570 3HG1 VAL A 159     -35.183  -4.921  24.351  1.00  0.00           H  
ATOM   2571 1HG2 VAL A 159     -36.742  -7.550  24.771  1.00  0.00           H  
ATOM   2572 2HG2 VAL A 159     -36.153  -6.962  23.195  1.00  0.00           H  
ATOM   2573 3HG2 VAL A 159     -35.673  -8.575  23.780  1.00  0.00           H  
ATOM   2574  N   VAL A 160     -31.670  -6.898  25.368  1.00  0.00           N  
ATOM   2575  CA  VAL A 160     -30.517  -6.358  26.061  1.00  0.00           C  
ATOM   2576  C   VAL A 160     -29.350  -6.136  25.092  1.00  0.00           C  
ATOM   2577  O   VAL A 160     -28.695  -5.088  25.137  1.00  0.00           O  
ATOM   2578  CB  VAL A 160     -30.131  -7.299  27.202  1.00  0.00           C  
ATOM   2579  CG1 VAL A 160     -28.825  -6.869  27.812  1.00  0.00           C  
ATOM   2580  CG2 VAL A 160     -31.280  -7.284  28.233  1.00  0.00           C  
ATOM   2581  H   VAL A 160     -31.955  -7.847  25.571  1.00  0.00           H  
ATOM   2582  HA  VAL A 160     -30.798  -5.397  26.494  1.00  0.00           H  
ATOM   2583  HB  VAL A 160     -29.995  -8.308  26.812  1.00  0.00           H  
ATOM   2584 1HG1 VAL A 160     -28.559  -7.542  28.606  1.00  0.00           H  
ATOM   2585 2HG1 VAL A 160     -28.046  -6.892  27.045  1.00  0.00           H  
ATOM   2586 3HG1 VAL A 160     -28.928  -5.880  28.197  1.00  0.00           H  
ATOM   2587 1HG2 VAL A 160     -31.060  -7.958  29.047  1.00  0.00           H  
ATOM   2588 2HG2 VAL A 160     -31.413  -6.272  28.622  1.00  0.00           H  
ATOM   2589 3HG2 VAL A 160     -32.204  -7.610  27.747  1.00  0.00           H  
ATOM   2590  N   ASN A 161     -29.112  -7.109  24.190  1.00  0.00           N  
ATOM   2591  CA  ASN A 161     -28.050  -6.978  23.184  1.00  0.00           C  
ATOM   2592  C   ASN A 161     -28.304  -5.760  22.303  1.00  0.00           C  
ATOM   2593  O   ASN A 161     -27.372  -5.043  21.929  1.00  0.00           O  
ATOM   2594  CB  ASN A 161     -27.969  -8.211  22.292  1.00  0.00           C  
ATOM   2595  CG  ASN A 161     -27.357  -9.412  22.942  1.00  0.00           C  
ATOM   2596  OD1 ASN A 161     -26.642  -9.280  23.921  1.00  0.00           O  
ATOM   2597  ND2 ASN A 161     -27.625 -10.580  22.413  1.00  0.00           N  
ATOM   2598  H   ASN A 161     -29.676  -7.960  24.224  1.00  0.00           H  
ATOM   2599  HA  ASN A 161     -27.098  -6.831  23.695  1.00  0.00           H  
ATOM   2600 1HB  ASN A 161     -28.967  -8.473  21.956  1.00  0.00           H  
ATOM   2601 2HB  ASN A 161     -27.392  -7.963  21.409  1.00  0.00           H  
ATOM   2602 1HD2 ASN A 161     -27.233 -11.410  22.814  1.00  0.00           H  
ATOM   2603 2HD2 ASN A 161     -28.216 -10.651  21.617  1.00  0.00           H  
ATOM   2604  N   HIS A 162     -29.580  -5.522  21.987  1.00  0.00           N  
ATOM   2605  CA  HIS A 162     -30.004  -4.386  21.187  1.00  0.00           C  
ATOM   2606  C   HIS A 162     -29.718  -3.104  21.916  1.00  0.00           C  
ATOM   2607  O   HIS A 162     -29.095  -2.204  21.354  1.00  0.00           O  
ATOM   2608  CB  HIS A 162     -31.488  -4.500  20.824  1.00  0.00           C  
ATOM   2609  CG  HIS A 162     -32.017  -3.397  19.971  1.00  0.00           C  
ATOM   2610  ND1 HIS A 162     -31.709  -3.277  18.635  1.00  0.00           N  
ATOM   2611  CD2 HIS A 162     -32.845  -2.368  20.264  1.00  0.00           C  
ATOM   2612  CE1 HIS A 162     -32.335  -2.225  18.138  1.00  0.00           C  
ATOM   2613  NE2 HIS A 162     -33.031  -1.654  19.106  1.00  0.00           N  
ATOM   2614  H   HIS A 162     -30.291  -6.183  22.300  1.00  0.00           H  
ATOM   2615  HA  HIS A 162     -29.424  -4.320  20.284  1.00  0.00           H  
ATOM   2616 1HB  HIS A 162     -31.660  -5.448  20.309  1.00  0.00           H  
ATOM   2617 2HB  HIS A 162     -32.078  -4.523  21.728  1.00  0.00           H  
ATOM   2618  HD1 HIS A 162     -30.838  -3.582  18.257  1.00  0.00           H  
ATOM   2619  HD2 HIS A 162     -33.339  -2.060  21.186  1.00  0.00           H  
ATOM   2620  HE1 HIS A 162     -32.228  -1.965  17.089  1.00  0.00           H  
ATOM   2621  N   MET A 163     -30.153  -3.009  23.166  1.00  0.00           N  
ATOM   2622  CA  MET A 163     -29.905  -1.797  23.918  1.00  0.00           C  
ATOM   2623  C   MET A 163     -28.418  -1.514  24.017  1.00  0.00           C  
ATOM   2624  O   MET A 163     -27.989  -0.392  23.761  1.00  0.00           O  
ATOM   2625  CB  MET A 163     -30.508  -1.933  25.298  1.00  0.00           C  
ATOM   2626  CG  MET A 163     -31.996  -1.926  25.284  1.00  0.00           C  
ATOM   2627  SD  MET A 163     -32.673  -2.230  26.864  1.00  0.00           S  
ATOM   2628  CE  MET A 163     -34.410  -2.071  26.489  1.00  0.00           C  
ATOM   2629  H   MET A 163     -30.674  -3.780  23.588  1.00  0.00           H  
ATOM   2630  HA  MET A 163     -30.376  -0.965  23.398  1.00  0.00           H  
ATOM   2631 1HB  MET A 163     -30.181  -2.873  25.747  1.00  0.00           H  
ATOM   2632 2HB  MET A 163     -30.160  -1.120  25.939  1.00  0.00           H  
ATOM   2633 1HG  MET A 163     -32.346  -0.954  24.944  1.00  0.00           H  
ATOM   2634 2HG  MET A 163     -32.365  -2.678  24.595  1.00  0.00           H  
ATOM   2635 1HE  MET A 163     -34.996  -2.245  27.386  1.00  0.00           H  
ATOM   2636 2HE  MET A 163     -34.609  -1.066  26.119  1.00  0.00           H  
ATOM   2637 3HE  MET A 163     -34.687  -2.788  25.731  1.00  0.00           H  
ATOM   2638  N   ALA A 164     -27.610  -2.518  24.350  1.00  0.00           N  
ATOM   2639  CA  ALA A 164     -26.183  -2.264  24.456  1.00  0.00           C  
ATOM   2640  C   ALA A 164     -25.597  -1.834  23.097  1.00  0.00           C  
ATOM   2641  O   ALA A 164     -24.789  -0.898  23.028  1.00  0.00           O  
ATOM   2642  CB  ALA A 164     -25.498  -3.494  25.014  1.00  0.00           C  
ATOM   2643  H   ALA A 164     -27.985  -3.449  24.543  1.00  0.00           H  
ATOM   2644  HA  ALA A 164     -26.032  -1.443  25.152  1.00  0.00           H  
ATOM   2645 1HB  ALA A 164     -24.427  -3.316  25.132  1.00  0.00           H  
ATOM   2646 2HB  ALA A 164     -25.939  -3.722  25.976  1.00  0.00           H  
ATOM   2647 3HB  ALA A 164     -25.660  -4.328  24.346  1.00  0.00           H  
ATOM   2648  N   ALA A 165     -26.023  -2.486  22.000  1.00  0.00           N  
ATOM   2649  CA  ALA A 165     -25.530  -2.137  20.668  1.00  0.00           C  
ATOM   2650  C   ALA A 165     -25.926  -0.708  20.305  1.00  0.00           C  
ATOM   2651  O   ALA A 165     -25.138   0.023  19.702  1.00  0.00           O  
ATOM   2652  CB  ALA A 165     -26.054  -3.122  19.630  1.00  0.00           C  
ATOM   2653  H   ALA A 165     -26.683  -3.259  22.082  1.00  0.00           H  
ATOM   2654  HA  ALA A 165     -24.443  -2.190  20.686  1.00  0.00           H  
ATOM   2655 1HB  ALA A 165     -25.655  -2.870  18.650  1.00  0.00           H  
ATOM   2656 2HB  ALA A 165     -25.741  -4.132  19.900  1.00  0.00           H  
ATOM   2657 3HB  ALA A 165     -27.143  -3.078  19.606  1.00  0.00           H  
ATOM   2658  N   LYS A 166     -27.138  -0.305  20.713  1.00  0.00           N  
ATOM   2659  CA  LYS A 166     -27.692   1.021  20.445  1.00  0.00           C  
ATOM   2660  C   LYS A 166     -26.933   2.082  21.231  1.00  0.00           C  
ATOM   2661  O   LYS A 166     -26.666   3.176  20.731  1.00  0.00           O  
ATOM   2662  CB  LYS A 166     -29.184   1.056  20.802  1.00  0.00           C  
ATOM   2663  CG  LYS A 166     -29.896   2.381  20.512  1.00  0.00           C  
ATOM   2664  CD  LYS A 166     -29.853   2.745  19.031  1.00  0.00           C  
ATOM   2665  CE  LYS A 166     -30.705   1.802  18.171  1.00  0.00           C  
ATOM   2666  NZ  LYS A 166     -30.713   2.237  16.743  1.00  0.00           N  
ATOM   2667  H   LYS A 166     -27.732  -0.972  21.202  1.00  0.00           H  
ATOM   2668  HA  LYS A 166     -27.582   1.238  19.383  1.00  0.00           H  
ATOM   2669 1HB  LYS A 166     -29.702   0.263  20.257  1.00  0.00           H  
ATOM   2670 2HB  LYS A 166     -29.300   0.843  21.863  1.00  0.00           H  
ATOM   2671 1HG  LYS A 166     -30.935   2.302  20.829  1.00  0.00           H  
ATOM   2672 2HG  LYS A 166     -29.417   3.174  21.085  1.00  0.00           H  
ATOM   2673 1HD  LYS A 166     -30.206   3.768  18.894  1.00  0.00           H  
ATOM   2674 2HD  LYS A 166     -28.821   2.693  18.675  1.00  0.00           H  
ATOM   2675 1HE  LYS A 166     -30.300   0.794  18.231  1.00  0.00           H  
ATOM   2676 2HE  LYS A 166     -31.728   1.791  18.545  1.00  0.00           H  
ATOM   2677 1HZ  LYS A 166     -31.269   1.606  16.185  1.00  0.00           H  
ATOM   2678 2HZ  LYS A 166     -31.085   3.166  16.668  1.00  0.00           H  
ATOM   2679 3HZ  LYS A 166     -29.734   2.235  16.407  1.00  0.00           H  
ATOM   2680  N   ILE A 167     -26.543   1.758  22.461  1.00  0.00           N  
ATOM   2681  CA  ILE A 167     -25.789   2.715  23.251  1.00  0.00           C  
ATOM   2682  C   ILE A 167     -24.476   3.003  22.554  1.00  0.00           C  
ATOM   2683  O   ILE A 167     -24.114   4.170  22.376  1.00  0.00           O  
ATOM   2684  CB  ILE A 167     -25.532   2.195  24.670  1.00  0.00           C  
ATOM   2685  CG1 ILE A 167     -26.861   2.148  25.386  1.00  0.00           C  
ATOM   2686  CG2 ILE A 167     -24.513   3.102  25.385  1.00  0.00           C  
ATOM   2687  CD1 ILE A 167     -26.862   1.406  26.714  1.00  0.00           C  
ATOM   2688  H   ILE A 167     -26.807   0.856  22.858  1.00  0.00           H  
ATOM   2689  HA  ILE A 167     -26.354   3.640  23.319  1.00  0.00           H  
ATOM   2690  HB  ILE A 167     -25.148   1.175  24.627  1.00  0.00           H  
ATOM   2691 1HG1 ILE A 167     -27.178   3.138  25.508  1.00  0.00           H  
ATOM   2692 2HG1 ILE A 167     -27.571   1.675  24.740  1.00  0.00           H  
ATOM   2693 1HG2 ILE A 167     -24.348   2.737  26.391  1.00  0.00           H  
ATOM   2694 2HG2 ILE A 167     -23.575   3.095  24.834  1.00  0.00           H  
ATOM   2695 3HG2 ILE A 167     -24.895   4.122  25.427  1.00  0.00           H  
ATOM   2696 1HD1 ILE A 167     -27.861   1.426  27.128  1.00  0.00           H  
ATOM   2697 2HD1 ILE A 167     -26.566   0.378  26.552  1.00  0.00           H  
ATOM   2698 3HD1 ILE A 167     -26.170   1.880  27.407  1.00  0.00           H  
ATOM   2699  N   ILE A 168     -23.812   1.951  22.081  1.00  0.00           N  
ATOM   2700  CA  ILE A 168     -22.564   2.120  21.360  1.00  0.00           C  
ATOM   2701  C   ILE A 168     -22.786   2.911  20.084  1.00  0.00           C  
ATOM   2702  O   ILE A 168     -22.033   3.846  19.793  1.00  0.00           O  
ATOM   2703  CB  ILE A 168     -21.962   0.768  20.986  1.00  0.00           C  
ATOM   2704  CG1 ILE A 168     -21.534   0.070  22.207  1.00  0.00           C  
ATOM   2705  CG2 ILE A 168     -20.789   0.947  20.063  1.00  0.00           C  
ATOM   2706  CD1 ILE A 168     -21.187  -1.336  21.991  1.00  0.00           C  
ATOM   2707  H   ILE A 168     -24.174   1.010  22.258  1.00  0.00           H  
ATOM   2708  HA  ILE A 168     -21.864   2.661  21.993  1.00  0.00           H  
ATOM   2709  HB  ILE A 168     -22.719   0.158  20.497  1.00  0.00           H  
ATOM   2710 1HG1 ILE A 168     -20.682   0.575  22.586  1.00  0.00           H  
ATOM   2711 2HG1 ILE A 168     -22.334   0.123  22.950  1.00  0.00           H  
ATOM   2712 1HG2 ILE A 168     -20.402  -0.029  19.824  1.00  0.00           H  
ATOM   2713 2HG2 ILE A 168     -21.102   1.454  19.149  1.00  0.00           H  
ATOM   2714 3HG2 ILE A 168     -20.023   1.535  20.562  1.00  0.00           H  
ATOM   2715 1HD1 ILE A 168     -20.869  -1.767  22.940  1.00  0.00           H  
ATOM   2716 2HD1 ILE A 168     -22.061  -1.869  21.613  1.00  0.00           H  
ATOM   2717 3HD1 ILE A 168     -20.379  -1.396  21.271  1.00  0.00           H  
ATOM   2718  N   GLU A 169     -23.838   2.561  19.329  1.00  0.00           N  
ATOM   2719  CA  GLU A 169     -24.136   3.261  18.088  1.00  0.00           C  
ATOM   2720  C   GLU A 169     -24.250   4.752  18.324  1.00  0.00           C  
ATOM   2721  O   GLU A 169     -23.661   5.529  17.583  1.00  0.00           O  
ATOM   2722  CB  GLU A 169     -25.462   2.791  17.470  1.00  0.00           C  
ATOM   2723  CG  GLU A 169     -25.791   3.420  16.094  1.00  0.00           C  
ATOM   2724  CD  GLU A 169     -27.178   3.034  15.561  1.00  0.00           C  
ATOM   2725  OE1 GLU A 169     -27.902   2.393  16.279  1.00  0.00           O  
ATOM   2726  OE2 GLU A 169     -27.485   3.351  14.434  1.00  0.00           O  
ATOM   2727  H   GLU A 169     -24.422   1.773  19.608  1.00  0.00           H  
ATOM   2728  HA  GLU A 169     -23.323   3.094  17.391  1.00  0.00           H  
ATOM   2729 1HB  GLU A 169     -25.461   1.710  17.362  1.00  0.00           H  
ATOM   2730 2HB  GLU A 169     -26.278   3.044  18.142  1.00  0.00           H  
ATOM   2731 1HG  GLU A 169     -25.736   4.505  16.185  1.00  0.00           H  
ATOM   2732 2HG  GLU A 169     -25.028   3.104  15.378  1.00  0.00           H  
ATOM   2733  N   ASN A 170     -24.982   5.148  19.373  1.00  0.00           N  
ATOM   2734  CA  ASN A 170     -25.199   6.555  19.683  1.00  0.00           C  
ATOM   2735  C   ASN A 170     -23.948   7.260  20.208  1.00  0.00           C  
ATOM   2736  O   ASN A 170     -23.574   8.328  19.714  1.00  0.00           O  
ATOM   2737  CB  ASN A 170     -26.313   6.686  20.705  1.00  0.00           C  
ATOM   2738  CG  ASN A 170     -27.680   6.417  20.148  1.00  0.00           C  
ATOM   2739  OD1 ASN A 170     -27.915   6.467  18.933  1.00  0.00           O  
ATOM   2740  ND2 ASN A 170     -28.606   6.142  21.028  1.00  0.00           N  
ATOM   2741  H   ASN A 170     -25.438   4.437  19.947  1.00  0.00           H  
ATOM   2742  HA  ASN A 170     -25.499   7.060  18.766  1.00  0.00           H  
ATOM   2743 1HB  ASN A 170     -26.127   5.981  21.521  1.00  0.00           H  
ATOM   2744 2HB  ASN A 170     -26.306   7.676  21.128  1.00  0.00           H  
ATOM   2745 1HD2 ASN A 170     -29.542   5.963  20.734  1.00  0.00           H  
ATOM   2746 2HD2 ASN A 170     -28.374   6.115  22.002  1.00  0.00           H  
ATOM   2747  N   VAL A 171     -23.247   6.657  21.166  1.00  0.00           N  
ATOM   2748  CA  VAL A 171     -22.079   7.320  21.738  1.00  0.00           C  
ATOM   2749  C   VAL A 171     -21.015   7.535  20.686  1.00  0.00           C  
ATOM   2750  O   VAL A 171     -20.453   8.632  20.575  1.00  0.00           O  
ATOM   2751  CB  VAL A 171     -21.496   6.514  22.910  1.00  0.00           C  
ATOM   2752  CG1 VAL A 171     -20.151   7.127  23.354  1.00  0.00           C  
ATOM   2753  CG2 VAL A 171     -22.484   6.524  24.073  1.00  0.00           C  
ATOM   2754  H   VAL A 171     -23.546   5.750  21.529  1.00  0.00           H  
ATOM   2755  HA  VAL A 171     -22.383   8.292  22.121  1.00  0.00           H  
ATOM   2756  HB  VAL A 171     -21.319   5.490  22.578  1.00  0.00           H  
ATOM   2757 1HG1 VAL A 171     -19.725   6.557  24.179  1.00  0.00           H  
ATOM   2758 2HG1 VAL A 171     -19.461   7.117  22.515  1.00  0.00           H  
ATOM   2759 3HG1 VAL A 171     -20.308   8.151  23.677  1.00  0.00           H  
ATOM   2760 1HG2 VAL A 171     -22.086   5.944  24.901  1.00  0.00           H  
ATOM   2761 2HG2 VAL A 171     -22.651   7.543  24.395  1.00  0.00           H  
ATOM   2762 3HG2 VAL A 171     -23.428   6.091  23.755  1.00  0.00           H  
ATOM   2763  N   CYS A 172     -20.798   6.519  19.849  1.00  0.00           N  
ATOM   2764  CA  CYS A 172     -19.773   6.575  18.825  1.00  0.00           C  
ATOM   2765  C   CYS A 172     -20.114   7.531  17.668  1.00  0.00           C  
ATOM   2766  O   CYS A 172     -19.306   7.692  16.753  1.00  0.00           O  
ATOM   2767  CB  CYS A 172     -19.480   5.172  18.300  1.00  0.00           C  
ATOM   2768  SG  CYS A 172     -18.744   4.072  19.539  1.00  0.00           S  
ATOM   2769  H   CYS A 172     -21.326   5.649  19.949  1.00  0.00           H  
ATOM   2770  HA  CYS A 172     -18.860   6.934  19.292  1.00  0.00           H  
ATOM   2771 1HB  CYS A 172     -20.407   4.713  17.953  1.00  0.00           H  
ATOM   2772 2HB  CYS A 172     -18.794   5.232  17.460  1.00  0.00           H  
ATOM   2773  HG  CYS A 172     -19.906   3.863  20.188  1.00  0.00           H  
ATOM   2774  N   THR A 173     -21.257   8.243  17.728  1.00  0.00           N  
ATOM   2775  CA  THR A 173     -21.536   9.247  16.710  1.00  0.00           C  
ATOM   2776  C   THR A 173     -20.755  10.519  17.033  1.00  0.00           C  
ATOM   2777  O   THR A 173     -20.667  11.416  16.194  1.00  0.00           O  
ATOM   2778  CB  THR A 173     -23.029   9.646  16.617  1.00  0.00           C  
ATOM   2779  OG1 THR A 173     -23.454  10.248  17.845  1.00  0.00           O  
ATOM   2780  CG2 THR A 173     -23.875   8.464  16.362  1.00  0.00           C  
ATOM   2781  H   THR A 173     -21.932   8.112  18.483  1.00  0.00           H  
ATOM   2782  HA  THR A 173     -21.203   8.882  15.744  1.00  0.00           H  
ATOM   2783  HB  THR A 173     -23.155  10.359  15.806  1.00  0.00           H  
ATOM   2784  HG1 THR A 173     -23.386   9.580  18.564  1.00  0.00           H  
ATOM   2785 1HG2 THR A 173     -24.919   8.760  16.302  1.00  0.00           H  
ATOM   2786 2HG2 THR A 173     -23.583   7.990  15.447  1.00  0.00           H  
ATOM   2787 3HG2 THR A 173     -23.741   7.796  17.173  1.00  0.00           H  
ATOM   2788  N   THR A 174     -20.194  10.596  18.250  1.00  0.00           N  
ATOM   2789  CA  THR A 174     -19.457  11.778  18.671  1.00  0.00           C  
ATOM   2790  C   THR A 174     -17.965  11.496  18.674  1.00  0.00           C  
ATOM   2791  O   THR A 174     -17.530  10.370  18.961  1.00  0.00           O  
ATOM   2792  CB  THR A 174     -19.823  12.168  20.119  1.00  0.00           C  
ATOM   2793  OG1 THR A 174     -19.373  11.121  21.009  1.00  0.00           O  
ATOM   2794  CG2 THR A 174     -21.335  12.334  20.279  1.00  0.00           C  
ATOM   2795  H   THR A 174     -20.300   9.824  18.909  1.00  0.00           H  
ATOM   2796  HA  THR A 174     -19.662  12.605  17.988  1.00  0.00           H  
ATOM   2797  HB  THR A 174     -19.326  13.102  20.381  1.00  0.00           H  
ATOM   2798  HG1 THR A 174     -19.772  10.253  20.742  1.00  0.00           H  
ATOM   2799 1HG2 THR A 174     -21.568  12.598  21.308  1.00  0.00           H  
ATOM   2800 2HG2 THR A 174     -21.683  13.124  19.612  1.00  0.00           H  
ATOM   2801 3HG2 THR A 174     -21.835  11.395  20.026  1.00  0.00           H  
ATOM   2802  N   PHE A 175     -17.174  12.544  18.493  1.00  0.00           N  
ATOM   2803  CA  PHE A 175     -15.735  12.428  18.649  1.00  0.00           C  
ATOM   2804  C   PHE A 175     -15.364  12.932  20.038  1.00  0.00           C  
ATOM   2805  O   PHE A 175     -15.193  14.131  20.269  1.00  0.00           O  
ATOM   2806  CB  PHE A 175     -15.030  13.173  17.521  1.00  0.00           C  
ATOM   2807  CG  PHE A 175     -15.283  12.500  16.184  1.00  0.00           C  
ATOM   2808  CD1 PHE A 175     -16.425  12.784  15.451  1.00  0.00           C  
ATOM   2809  CD2 PHE A 175     -14.387  11.568  15.674  1.00  0.00           C  
ATOM   2810  CE1 PHE A 175     -16.668  12.151  14.243  1.00  0.00           C  
ATOM   2811  CE2 PHE A 175     -14.626  10.930  14.466  1.00  0.00           C  
ATOM   2812  CZ  PHE A 175     -15.768  11.222  13.752  1.00  0.00           C  
ATOM   2813  H   PHE A 175     -17.585  13.446  18.230  1.00  0.00           H  
ATOM   2814  HA  PHE A 175     -15.451  11.380  18.588  1.00  0.00           H  
ATOM   2815 1HB  PHE A 175     -15.401  14.201  17.470  1.00  0.00           H  
ATOM   2816 2HB  PHE A 175     -13.959  13.204  17.704  1.00  0.00           H  
ATOM   2817  HD1 PHE A 175     -17.144  13.515  15.842  1.00  0.00           H  
ATOM   2818  HD2 PHE A 175     -13.488  11.327  16.242  1.00  0.00           H  
ATOM   2819  HE1 PHE A 175     -17.574  12.384  13.682  1.00  0.00           H  
ATOM   2820  HE2 PHE A 175     -13.913  10.192  14.085  1.00  0.00           H  
ATOM   2821  HZ  PHE A 175     -15.960  10.721  12.805  1.00  0.00           H  
ATOM   2822  N   SER A 176     -15.274  11.977  20.960  1.00  0.00           N  
ATOM   2823  CA  SER A 176     -15.087  12.227  22.386  1.00  0.00           C  
ATOM   2824  C   SER A 176     -14.376  11.049  23.073  1.00  0.00           C  
ATOM   2825  O   SER A 176     -14.427   9.907  22.595  1.00  0.00           O  
ATOM   2826  CB  SER A 176     -16.449  12.431  23.030  1.00  0.00           C  
ATOM   2827  OG  SER A 176     -17.211  11.248  22.953  1.00  0.00           O  
ATOM   2828  H   SER A 176     -15.402  11.023  20.649  1.00  0.00           H  
ATOM   2829  HA  SER A 176     -14.481  13.127  22.516  1.00  0.00           H  
ATOM   2830 1HB  SER A 176     -16.307  12.695  24.073  1.00  0.00           H  
ATOM   2831 2HB  SER A 176     -16.986  13.257  22.554  1.00  0.00           H  
ATOM   2832  HG  SER A 176     -17.862  11.356  22.213  1.00  0.00           H  
ATOM   2833  N   ALA A 177     -13.816  11.292  24.260  1.00  0.00           N  
ATOM   2834  CA  ALA A 177     -13.174  10.242  25.056  1.00  0.00           C  
ATOM   2835  C   ALA A 177     -14.162   9.118  25.375  1.00  0.00           C  
ATOM   2836  O   ALA A 177     -13.790   7.955  25.560  1.00  0.00           O  
ATOM   2837  CB  ALA A 177     -12.623  10.817  26.342  1.00  0.00           C  
ATOM   2838  H   ALA A 177     -13.806  12.246  24.629  1.00  0.00           H  
ATOM   2839  HA  ALA A 177     -12.355   9.825  24.474  1.00  0.00           H  
ATOM   2840 1HB  ALA A 177     -12.131  10.031  26.911  1.00  0.00           H  
ATOM   2841 2HB  ALA A 177     -11.906  11.603  26.107  1.00  0.00           H  
ATOM   2842 3HB  ALA A 177     -13.441  11.238  26.928  1.00  0.00           H  
ATOM   2843  N   GLN A 178     -15.433   9.470  25.442  1.00  0.00           N  
ATOM   2844  CA  GLN A 178     -16.479   8.527  25.769  1.00  0.00           C  
ATOM   2845  C   GLN A 178     -16.610   7.436  24.704  1.00  0.00           C  
ATOM   2846  O   GLN A 178     -17.007   6.307  25.017  1.00  0.00           O  
ATOM   2847  CB  GLN A 178     -17.813   9.260  25.864  1.00  0.00           C  
ATOM   2848  CG  GLN A 178     -17.894  10.303  26.956  1.00  0.00           C  
ATOM   2849  CD  GLN A 178     -17.667   9.733  28.264  1.00  0.00           C  
ATOM   2850  OE1 GLN A 178     -18.154   8.638  28.520  1.00  0.00           O  
ATOM   2851  NE2 GLN A 178     -16.945  10.444  29.120  1.00  0.00           N  
ATOM   2852  H   GLN A 178     -15.676  10.437  25.266  1.00  0.00           H  
ATOM   2853  HA  GLN A 178     -16.239   8.061  26.723  1.00  0.00           H  
ATOM   2854 1HB  GLN A 178     -18.006   9.750  24.916  1.00  0.00           H  
ATOM   2855 2HB  GLN A 178     -18.614   8.538  26.025  1.00  0.00           H  
ATOM   2856 1HG  GLN A 178     -17.151  11.087  26.772  1.00  0.00           H  
ATOM   2857 2HG  GLN A 178     -18.891  10.723  26.965  1.00  0.00           H  
ATOM   2858 1HE2 GLN A 178     -16.770  10.087  30.035  1.00  0.00           H  
ATOM   2859 2HE2 GLN A 178     -16.582  11.344  28.852  1.00  0.00           H  
ATOM   2860  N   SER A 179     -16.294   7.785  23.444  1.00  0.00           N  
ATOM   2861  CA  SER A 179     -16.380   6.868  22.313  1.00  0.00           C  
ATOM   2862  C   SER A 179     -15.161   5.965  22.350  1.00  0.00           C  
ATOM   2863  O   SER A 179     -15.235   4.765  22.080  1.00  0.00           O  
ATOM   2864  CB  SER A 179     -16.420   7.652  21.007  1.00  0.00           C  
ATOM   2865  OG  SER A 179     -17.575   8.453  20.942  1.00  0.00           O  
ATOM   2866  H   SER A 179     -15.936   8.720  23.257  1.00  0.00           H  
ATOM   2867  HA  SER A 179     -17.275   6.255  22.406  1.00  0.00           H  
ATOM   2868 1HB  SER A 179     -15.537   8.280  20.930  1.00  0.00           H  
ATOM   2869 2HB  SER A 179     -16.404   6.962  20.165  1.00  0.00           H  
ATOM   2870  HG  SER A 179     -17.499   9.020  20.126  1.00  0.00           H  
ATOM   2871  N   GLN A 180     -14.032   6.544  22.782  1.00  0.00           N  
ATOM   2872  CA  GLN A 180     -12.764   5.811  22.852  1.00  0.00           C  
ATOM   2873  C   GLN A 180     -12.900   4.627  23.811  1.00  0.00           C  
ATOM   2874  O   GLN A 180     -12.331   3.559  23.581  1.00  0.00           O  
ATOM   2875  CB  GLN A 180     -11.620   6.727  23.303  1.00  0.00           C  
ATOM   2876  CG  GLN A 180     -11.239   7.794  22.284  1.00  0.00           C  
ATOM   2877  CD  GLN A 180     -10.126   8.723  22.775  1.00  0.00           C  
ATOM   2878  OE1 GLN A 180      -9.879   8.867  23.978  1.00  0.00           O  
ATOM   2879  NE2 GLN A 180      -9.442   9.361  21.830  1.00  0.00           N  
ATOM   2880  H   GLN A 180     -14.058   7.543  22.999  1.00  0.00           H  
ATOM   2881  HA  GLN A 180     -12.522   5.441  21.863  1.00  0.00           H  
ATOM   2882 1HB  GLN A 180     -11.880   7.216  24.229  1.00  0.00           H  
ATOM   2883 2HB  GLN A 180     -10.735   6.123  23.499  1.00  0.00           H  
ATOM   2884 1HG  GLN A 180     -10.906   7.307  21.370  1.00  0.00           H  
ATOM   2885 2HG  GLN A 180     -12.125   8.404  22.082  1.00  0.00           H  
ATOM   2886 1HE2 GLN A 180      -8.698   9.982  22.081  1.00  0.00           H  
ATOM   2887 2HE2 GLN A 180      -9.672   9.220  20.867  1.00  0.00           H  
ATOM   2888  N   GLY A 181     -13.716   4.800  24.851  1.00  0.00           N  
ATOM   2889  CA  GLY A 181     -13.980   3.760  25.851  1.00  0.00           C  
ATOM   2890  C   GLY A 181     -14.577   2.453  25.280  1.00  0.00           C  
ATOM   2891  O   GLY A 181     -14.534   1.420  25.951  1.00  0.00           O  
ATOM   2892  H   GLY A 181     -14.117   5.731  24.984  1.00  0.00           H  
ATOM   2893 1HA  GLY A 181     -13.053   3.532  26.373  1.00  0.00           H  
ATOM   2894 2HA  GLY A 181     -14.659   4.166  26.597  1.00  0.00           H  
ATOM   2895  N   PHE A 182     -15.135   2.478  24.057  1.00  0.00           N  
ATOM   2896  CA  PHE A 182     -15.672   1.256  23.446  1.00  0.00           C  
ATOM   2897  C   PHE A 182     -14.710   0.663  22.414  1.00  0.00           C  
ATOM   2898  O   PHE A 182     -14.991  -0.381  21.813  1.00  0.00           O  
ATOM   2899  CB  PHE A 182     -17.009   1.502  22.723  1.00  0.00           C  
ATOM   2900  CG  PHE A 182     -18.195   1.833  23.591  1.00  0.00           C  
ATOM   2901  CD1 PHE A 182     -18.796   3.086  23.541  1.00  0.00           C  
ATOM   2902  CD2 PHE A 182     -18.730   0.875  24.453  1.00  0.00           C  
ATOM   2903  CE1 PHE A 182     -19.900   3.362  24.328  1.00  0.00           C  
ATOM   2904  CE2 PHE A 182     -19.834   1.166  25.238  1.00  0.00           C  
ATOM   2905  CZ  PHE A 182     -20.415   2.417  25.167  1.00  0.00           C  
ATOM   2906  H   PHE A 182     -15.161   3.345  23.520  1.00  0.00           H  
ATOM   2907  HA  PHE A 182     -15.832   0.516  24.232  1.00  0.00           H  
ATOM   2908 1HB  PHE A 182     -16.870   2.332  22.021  1.00  0.00           H  
ATOM   2909 2HB  PHE A 182     -17.262   0.624  22.130  1.00  0.00           H  
ATOM   2910  HD1 PHE A 182     -18.390   3.851  22.871  1.00  0.00           H  
ATOM   2911  HD2 PHE A 182     -18.271  -0.116  24.505  1.00  0.00           H  
ATOM   2912  HE1 PHE A 182     -20.358   4.328  24.289  1.00  0.00           H  
ATOM   2913  HE2 PHE A 182     -20.241   0.412  25.906  1.00  0.00           H  
ATOM   2914  HZ  PHE A 182     -21.277   2.661  25.774  1.00  0.00           H  
ATOM   2915  N   ILE A 183     -13.560   1.291  22.201  1.00  0.00           N  
ATOM   2916  CA  ILE A 183     -12.691   0.801  21.146  1.00  0.00           C  
ATOM   2917  C   ILE A 183     -11.776  -0.298  21.649  1.00  0.00           C  
ATOM   2918  O   ILE A 183     -10.660  -0.059  22.112  1.00  0.00           O  
ATOM   2919  CB  ILE A 183     -11.838   1.936  20.567  1.00  0.00           C  
ATOM   2920  CG1 ILE A 183     -12.727   3.134  20.140  1.00  0.00           C  
ATOM   2921  CG2 ILE A 183     -11.060   1.410  19.400  1.00  0.00           C  
ATOM   2922  CD1 ILE A 183     -13.768   2.838  19.120  1.00  0.00           C  
ATOM   2923  H   ILE A 183     -13.291   2.116  22.737  1.00  0.00           H  
ATOM   2924  HA  ILE A 183     -13.309   0.393  20.348  1.00  0.00           H  
ATOM   2925  HB  ILE A 183     -11.154   2.299  21.336  1.00  0.00           H  
ATOM   2926 1HG1 ILE A 183     -13.244   3.486  21.018  1.00  0.00           H  
ATOM   2927 2HG1 ILE A 183     -12.087   3.931  19.760  1.00  0.00           H  
ATOM   2928 1HG2 ILE A 183     -10.441   2.204  19.002  1.00  0.00           H  
ATOM   2929 2HG2 ILE A 183     -10.429   0.584  19.730  1.00  0.00           H  
ATOM   2930 3HG2 ILE A 183     -11.751   1.054  18.634  1.00  0.00           H  
ATOM   2931 1HD1 ILE A 183     -14.347   3.741  18.914  1.00  0.00           H  
ATOM   2932 2HD1 ILE A 183     -13.283   2.496  18.203  1.00  0.00           H  
ATOM   2933 3HD1 ILE A 183     -14.431   2.065  19.509  1.00  0.00           H  
ATOM   2934  N   THR A 184     -12.267  -1.511  21.512  1.00  0.00           N  
ATOM   2935  CA  THR A 184     -11.597  -2.713  21.990  1.00  0.00           C  
ATOM   2936  C   THR A 184     -11.255  -3.660  20.848  1.00  0.00           C  
ATOM   2937  O   THR A 184     -11.762  -3.525  19.737  1.00  0.00           O  
ATOM   2938  CB  THR A 184     -12.502  -3.445  22.995  1.00  0.00           C  
ATOM   2939  OG1 THR A 184     -13.693  -3.876  22.332  1.00  0.00           O  
ATOM   2940  CG2 THR A 184     -12.904  -2.512  24.128  1.00  0.00           C  
ATOM   2941  H   THR A 184     -13.214  -1.557  21.138  1.00  0.00           H  
ATOM   2942  HA  THR A 184     -10.671  -2.424  22.486  1.00  0.00           H  
ATOM   2943  HB  THR A 184     -11.978  -4.309  23.399  1.00  0.00           H  
ATOM   2944  HG1 THR A 184     -14.251  -3.093  22.170  1.00  0.00           H  
ATOM   2945 1HG2 THR A 184     -13.551  -3.041  24.826  1.00  0.00           H  
ATOM   2946 2HG2 THR A 184     -12.012  -2.166  24.650  1.00  0.00           H  
ATOM   2947 3HG2 THR A 184     -13.440  -1.657  23.727  1.00  0.00           H  
ATOM   2948  N   GLY A 185     -10.444  -4.678  21.143  1.00  0.00           N  
ATOM   2949  CA  GLY A 185     -10.091  -5.694  20.147  1.00  0.00           C  
ATOM   2950  C   GLY A 185     -11.176  -6.769  20.017  1.00  0.00           C  
ATOM   2951  O   GLY A 185     -11.060  -7.693  19.212  1.00  0.00           O  
ATOM   2952  H   GLY A 185     -10.052  -4.745  22.072  1.00  0.00           H  
ATOM   2953 1HA  GLY A 185      -9.934  -5.213  19.183  1.00  0.00           H  
ATOM   2954 2HA  GLY A 185      -9.148  -6.162  20.426  1.00  0.00           H  
ATOM   2955  N   GLU A 186     -12.218  -6.653  20.840  1.00  0.00           N  
ATOM   2956  CA  GLU A 186     -13.316  -7.603  20.851  1.00  0.00           C  
ATOM   2957  C   GLU A 186     -14.606  -7.030  20.264  1.00  0.00           C  
ATOM   2958  O   GLU A 186     -15.389  -7.773  19.670  1.00  0.00           O  
ATOM   2959  CB  GLU A 186     -13.605  -8.069  22.280  1.00  0.00           C  
ATOM   2960  CG  GLU A 186     -12.466  -8.826  22.952  1.00  0.00           C  
ATOM   2961  CD  GLU A 186     -12.799  -9.277  24.365  1.00  0.00           C  
ATOM   2962  OE1 GLU A 186     -13.852  -8.933  24.852  1.00  0.00           O  
ATOM   2963  OE2 GLU A 186     -11.996  -9.966  24.950  1.00  0.00           O  
ATOM   2964  H   GLU A 186     -12.242  -5.870  21.473  1.00  0.00           H  
ATOM   2965  HA  GLU A 186     -13.032  -8.468  20.250  1.00  0.00           H  
ATOM   2966 1HB  GLU A 186     -13.851  -7.203  22.899  1.00  0.00           H  
ATOM   2967 2HB  GLU A 186     -14.475  -8.721  22.273  1.00  0.00           H  
ATOM   2968 1HG  GLU A 186     -12.222  -9.700  22.349  1.00  0.00           H  
ATOM   2969 2HG  GLU A 186     -11.588  -8.181  22.979  1.00  0.00           H  
ATOM   2970  N   ILE A 187     -14.827  -5.715  20.397  1.00  0.00           N  
ATOM   2971  CA  ILE A 187     -16.103  -5.148  19.961  1.00  0.00           C  
ATOM   2972  C   ILE A 187     -16.448  -5.349  18.497  1.00  0.00           C  
ATOM   2973  O   ILE A 187     -17.625  -5.483  18.162  1.00  0.00           O  
ATOM   2974  CB  ILE A 187     -16.230  -3.644  20.294  1.00  0.00           C  
ATOM   2975  CG1 ILE A 187     -17.667  -3.215  20.023  1.00  0.00           C  
ATOM   2976  CG2 ILE A 187     -15.239  -2.781  19.486  1.00  0.00           C  
ATOM   2977  CD1 ILE A 187     -18.689  -3.910  20.861  1.00  0.00           C  
ATOM   2978  H   ILE A 187     -14.159  -5.123  20.881  1.00  0.00           H  
ATOM   2979  HA  ILE A 187     -16.881  -5.639  20.533  1.00  0.00           H  
ATOM   2980  HB  ILE A 187     -16.043  -3.495  21.345  1.00  0.00           H  
ATOM   2981 1HG1 ILE A 187     -17.755  -2.149  20.209  1.00  0.00           H  
ATOM   2982 2HG1 ILE A 187     -17.889  -3.408  18.977  1.00  0.00           H  
ATOM   2983 1HG2 ILE A 187     -15.363  -1.738  19.760  1.00  0.00           H  
ATOM   2984 2HG2 ILE A 187     -14.229  -3.093  19.708  1.00  0.00           H  
ATOM   2985 3HG2 ILE A 187     -15.422  -2.884  18.425  1.00  0.00           H  
ATOM   2986 1HD1 ILE A 187     -19.674  -3.548  20.597  1.00  0.00           H  
ATOM   2987 2HD1 ILE A 187     -18.640  -4.981  20.688  1.00  0.00           H  
ATOM   2988 3HD1 ILE A 187     -18.505  -3.707  21.891  1.00  0.00           H  
ATOM   2989  N   GLY A 188     -15.460  -5.376  17.617  1.00  0.00           N  
ATOM   2990  CA  GLY A 188     -15.787  -5.571  16.220  1.00  0.00           C  
ATOM   2991  C   GLY A 188     -16.464  -6.930  16.015  1.00  0.00           C  
ATOM   2992  O   GLY A 188     -17.630  -6.984  15.606  1.00  0.00           O  
ATOM   2993  H   GLY A 188     -14.504  -5.267  17.924  1.00  0.00           H  
ATOM   2994 1HA  GLY A 188     -16.463  -4.782  15.917  1.00  0.00           H  
ATOM   2995 2HA  GLY A 188     -14.898  -5.474  15.603  1.00  0.00           H  
ATOM   2996  N   PRO A 189     -15.753  -8.046  16.285  1.00  0.00           N  
ATOM   2997  CA  PRO A 189     -16.254  -9.413  16.267  1.00  0.00           C  
ATOM   2998  C   PRO A 189     -17.547  -9.615  17.069  1.00  0.00           C  
ATOM   2999  O   PRO A 189     -18.426 -10.365  16.633  1.00  0.00           O  
ATOM   3000  CB  PRO A 189     -15.071 -10.179  16.866  1.00  0.00           C  
ATOM   3001  CG  PRO A 189     -13.856  -9.382  16.421  1.00  0.00           C  
ATOM   3002  CD  PRO A 189     -14.286  -7.948  16.510  1.00  0.00           C  
ATOM   3003  HA  PRO A 189     -16.406  -9.716  15.222  1.00  0.00           H  
ATOM   3004 1HB  PRO A 189     -15.169 -10.219  17.965  1.00  0.00           H  
ATOM   3005 2HB  PRO A 189     -15.064 -11.216  16.500  1.00  0.00           H  
ATOM   3006 1HG  PRO A 189     -12.999  -9.598  17.080  1.00  0.00           H  
ATOM   3007 2HG  PRO A 189     -13.552  -9.678  15.406  1.00  0.00           H  
ATOM   3008 1HD  PRO A 189     -14.039  -7.566  17.495  1.00  0.00           H  
ATOM   3009 2HD  PRO A 189     -13.799  -7.385  15.706  1.00  0.00           H  
ATOM   3010  N   ILE A 190     -17.715  -8.911  18.194  1.00  0.00           N  
ATOM   3011  CA  ILE A 190     -18.953  -9.044  18.962  1.00  0.00           C  
ATOM   3012  C   ILE A 190     -20.152  -8.504  18.198  1.00  0.00           C  
ATOM   3013  O   ILE A 190     -21.173  -9.189  18.064  1.00  0.00           O  
ATOM   3014  CB  ILE A 190     -18.872  -8.324  20.307  1.00  0.00           C  
ATOM   3015  CG1 ILE A 190     -17.887  -9.009  21.233  1.00  0.00           C  
ATOM   3016  CG2 ILE A 190     -20.222  -8.252  20.935  1.00  0.00           C  
ATOM   3017  CD1 ILE A 190     -17.548  -8.178  22.444  1.00  0.00           C  
ATOM   3018  H   ILE A 190     -16.969  -8.314  18.557  1.00  0.00           H  
ATOM   3019  HA  ILE A 190     -19.122 -10.101  19.154  1.00  0.00           H  
ATOM   3020  HB  ILE A 190     -18.508  -7.319  20.140  1.00  0.00           H  
ATOM   3021 1HG1 ILE A 190     -18.323  -9.947  21.573  1.00  0.00           H  
ATOM   3022 2HG1 ILE A 190     -16.979  -9.236  20.692  1.00  0.00           H  
ATOM   3023 1HG2 ILE A 190     -20.117  -7.721  21.866  1.00  0.00           H  
ATOM   3024 2HG2 ILE A 190     -20.915  -7.722  20.284  1.00  0.00           H  
ATOM   3025 3HG2 ILE A 190     -20.603  -9.256  21.125  1.00  0.00           H  
ATOM   3026 1HD1 ILE A 190     -16.846  -8.721  23.079  1.00  0.00           H  
ATOM   3027 2HD1 ILE A 190     -17.099  -7.260  22.121  1.00  0.00           H  
ATOM   3028 3HD1 ILE A 190     -18.455  -7.962  23.009  1.00  0.00           H  
ATOM   3029  N   LEU A 191     -20.038  -7.278  17.689  1.00  0.00           N  
ATOM   3030  CA  LEU A 191     -21.149  -6.705  16.954  1.00  0.00           C  
ATOM   3031  C   LEU A 191     -21.404  -7.524  15.696  1.00  0.00           C  
ATOM   3032  O   LEU A 191     -22.558  -7.744  15.310  1.00  0.00           O  
ATOM   3033  CB  LEU A 191     -20.856  -5.252  16.606  1.00  0.00           C  
ATOM   3034  CG  LEU A 191     -20.816  -4.293  17.797  1.00  0.00           C  
ATOM   3035  CD1 LEU A 191     -20.345  -2.969  17.306  1.00  0.00           C  
ATOM   3036  CD2 LEU A 191     -22.201  -4.179  18.459  1.00  0.00           C  
ATOM   3037  H   LEU A 191     -19.176  -6.739  17.814  1.00  0.00           H  
ATOM   3038  HA  LEU A 191     -22.037  -6.744  17.580  1.00  0.00           H  
ATOM   3039 1HB  LEU A 191     -19.876  -5.207  16.122  1.00  0.00           H  
ATOM   3040 2HB  LEU A 191     -21.604  -4.893  15.902  1.00  0.00           H  
ATOM   3041  HG  LEU A 191     -20.106  -4.662  18.523  1.00  0.00           H  
ATOM   3042 1HD1 LEU A 191     -20.290  -2.269  18.135  1.00  0.00           H  
ATOM   3043 2HD1 LEU A 191     -19.359  -3.093  16.857  1.00  0.00           H  
ATOM   3044 3HD1 LEU A 191     -21.034  -2.607  16.563  1.00  0.00           H  
ATOM   3045 1HD2 LEU A 191     -22.147  -3.491  19.305  1.00  0.00           H  
ATOM   3046 2HD2 LEU A 191     -22.917  -3.806  17.735  1.00  0.00           H  
ATOM   3047 3HD2 LEU A 191     -22.512  -5.158  18.809  1.00  0.00           H  
ATOM   3048  N   TRP A 192     -20.330  -8.012  15.063  1.00  0.00           N  
ATOM   3049  CA  TRP A 192     -20.496  -8.827  13.872  1.00  0.00           C  
ATOM   3050  C   TRP A 192     -21.320 -10.061  14.217  1.00  0.00           C  
ATOM   3051  O   TRP A 192     -22.212 -10.457  13.459  1.00  0.00           O  
ATOM   3052  CB  TRP A 192     -19.182  -9.293  13.280  1.00  0.00           C  
ATOM   3053  CG  TRP A 192     -19.411  -9.948  11.959  1.00  0.00           C  
ATOM   3054  CD1 TRP A 192     -19.461 -11.270  11.675  1.00  0.00           C  
ATOM   3055  CD2 TRP A 192     -19.608  -9.261  10.706  1.00  0.00           C  
ATOM   3056  NE1 TRP A 192     -19.687 -11.453  10.324  1.00  0.00           N  
ATOM   3057  CE2 TRP A 192     -19.769 -10.235   9.724  1.00  0.00           C  
ATOM   3058  CE3 TRP A 192     -19.654  -7.910  10.345  1.00  0.00           C  
ATOM   3059  CZ2 TRP A 192     -19.973  -9.908   8.401  1.00  0.00           C  
ATOM   3060  CZ3 TRP A 192     -19.852  -7.583   9.028  1.00  0.00           C  
ATOM   3061  CH2 TRP A 192     -20.009  -8.558   8.073  1.00  0.00           C  
ATOM   3062  H   TRP A 192     -19.390  -7.795  15.400  1.00  0.00           H  
ATOM   3063  HA  TRP A 192     -21.028  -8.246  13.122  1.00  0.00           H  
ATOM   3064 1HB  TRP A 192     -18.512  -8.443  13.156  1.00  0.00           H  
ATOM   3065 2HB  TRP A 192     -18.701 -10.003  13.952  1.00  0.00           H  
ATOM   3066  HD1 TRP A 192     -19.344 -12.066  12.408  1.00  0.00           H  
ATOM   3067  HE1 TRP A 192     -19.778 -12.332   9.837  1.00  0.00           H  
ATOM   3068  HE3 TRP A 192     -19.528  -7.135  11.098  1.00  0.00           H  
ATOM   3069  HZ2 TRP A 192     -20.102 -10.668   7.630  1.00  0.00           H  
ATOM   3070  HZ3 TRP A 192     -19.879  -6.531   8.772  1.00  0.00           H  
ATOM   3071  HH2 TRP A 192     -20.169  -8.270   7.036  1.00  0.00           H  
ATOM   3072  N   TYR A 193     -20.996 -10.704  15.347  1.00  0.00           N  
ATOM   3073  CA  TYR A 193     -21.723 -11.886  15.757  1.00  0.00           C  
ATOM   3074  C   TYR A 193     -23.199 -11.558  15.883  1.00  0.00           C  
ATOM   3075  O   TYR A 193     -24.033 -12.291  15.358  1.00  0.00           O  
ATOM   3076  CB  TYR A 193     -21.201 -12.483  17.061  1.00  0.00           C  
ATOM   3077  CG  TYR A 193     -21.909 -13.794  17.395  1.00  0.00           C  
ATOM   3078  CD1 TYR A 193     -21.518 -14.914  16.690  1.00  0.00           C  
ATOM   3079  CD2 TYR A 193     -22.906 -13.898  18.370  1.00  0.00           C  
ATOM   3080  CE1 TYR A 193     -22.101 -16.131  16.916  1.00  0.00           C  
ATOM   3081  CE2 TYR A 193     -23.494 -15.149  18.609  1.00  0.00           C  
ATOM   3082  CZ  TYR A 193     -23.085 -16.264  17.868  1.00  0.00           C  
ATOM   3083  OH  TYR A 193     -23.637 -17.525  18.059  1.00  0.00           O  
ATOM   3084  H   TYR A 193     -20.225 -10.371  15.926  1.00  0.00           H  
ATOM   3085  HA  TYR A 193     -21.607 -12.641  14.988  1.00  0.00           H  
ATOM   3086 1HB  TYR A 193     -20.129 -12.668  16.983  1.00  0.00           H  
ATOM   3087 2HB  TYR A 193     -21.360 -11.781  17.880  1.00  0.00           H  
ATOM   3088  HD1 TYR A 193     -20.740 -14.821  15.941  1.00  0.00           H  
ATOM   3089  HD2 TYR A 193     -23.220 -13.019  18.937  1.00  0.00           H  
ATOM   3090  HE1 TYR A 193     -21.780 -17.000  16.344  1.00  0.00           H  
ATOM   3091  HE2 TYR A 193     -24.271 -15.253  19.363  1.00  0.00           H  
ATOM   3092  HH  TYR A 193     -23.742 -17.716  19.015  1.00  0.00           H  
ATOM   3093  N   LEU A 194     -23.541 -10.443  16.543  1.00  0.00           N  
ATOM   3094  CA  LEU A 194     -24.958 -10.118  16.716  1.00  0.00           C  
ATOM   3095  C   LEU A 194     -25.623  -9.952  15.348  1.00  0.00           C  
ATOM   3096  O   LEU A 194     -26.737 -10.441  15.123  1.00  0.00           O  
ATOM   3097  CB  LEU A 194     -25.121  -8.825  17.538  1.00  0.00           C  
ATOM   3098  CG  LEU A 194     -24.686  -8.913  19.026  1.00  0.00           C  
ATOM   3099  CD1 LEU A 194     -24.785  -7.531  19.680  1.00  0.00           C  
ATOM   3100  CD2 LEU A 194     -25.540  -9.920  19.750  1.00  0.00           C  
ATOM   3101  H   LEU A 194     -22.809  -9.855  16.951  1.00  0.00           H  
ATOM   3102  HA  LEU A 194     -25.439 -10.937  17.246  1.00  0.00           H  
ATOM   3103 1HB  LEU A 194     -24.520  -8.049  17.068  1.00  0.00           H  
ATOM   3104 2HB  LEU A 194     -26.165  -8.517  17.506  1.00  0.00           H  
ATOM   3105  HG  LEU A 194     -23.639  -9.231  19.077  1.00  0.00           H  
ATOM   3106 1HD1 LEU A 194     -24.462  -7.616  20.719  1.00  0.00           H  
ATOM   3107 2HD1 LEU A 194     -24.147  -6.833  19.153  1.00  0.00           H  
ATOM   3108 3HD1 LEU A 194     -25.813  -7.178  19.649  1.00  0.00           H  
ATOM   3109 1HD2 LEU A 194     -25.210  -9.982  20.793  1.00  0.00           H  
ATOM   3110 2HD2 LEU A 194     -26.578  -9.613  19.711  1.00  0.00           H  
ATOM   3111 3HD2 LEU A 194     -25.431 -10.895  19.277  1.00  0.00           H  
ATOM   3112  N   PHE A 195     -24.907  -9.340  14.402  1.00  0.00           N  
ATOM   3113  CA  PHE A 195     -25.384  -9.183  13.030  1.00  0.00           C  
ATOM   3114  C   PHE A 195     -25.693 -10.498  12.310  1.00  0.00           C  
ATOM   3115  O   PHE A 195     -26.753 -10.643  11.691  1.00  0.00           O  
ATOM   3116  CB  PHE A 195     -24.398  -8.344  12.219  1.00  0.00           C  
ATOM   3117  CG  PHE A 195     -24.585  -8.453  10.747  1.00  0.00           C  
ATOM   3118  CD1 PHE A 195     -25.650  -7.883  10.096  1.00  0.00           C  
ATOM   3119  CD2 PHE A 195     -23.630  -9.132  10.003  1.00  0.00           C  
ATOM   3120  CE1 PHE A 195     -25.781  -8.005   8.732  1.00  0.00           C  
ATOM   3121  CE2 PHE A 195     -23.745  -9.247   8.641  1.00  0.00           C  
ATOM   3122  CZ  PHE A 195     -24.825  -8.684   7.997  1.00  0.00           C  
ATOM   3123  H   PHE A 195     -23.994  -8.953  14.650  1.00  0.00           H  
ATOM   3124  HA  PHE A 195     -26.306  -8.624  13.074  1.00  0.00           H  
ATOM   3125 1HB  PHE A 195     -24.508  -7.300  12.502  1.00  0.00           H  
ATOM   3126 2HB  PHE A 195     -23.390  -8.625  12.451  1.00  0.00           H  
ATOM   3127  HD1 PHE A 195     -26.383  -7.339  10.673  1.00  0.00           H  
ATOM   3128  HD2 PHE A 195     -22.776  -9.580  10.525  1.00  0.00           H  
ATOM   3129  HE1 PHE A 195     -26.633  -7.564   8.233  1.00  0.00           H  
ATOM   3130  HE2 PHE A 195     -22.985  -9.785   8.078  1.00  0.00           H  
ATOM   3131  HZ  PHE A 195     -24.925  -8.774   6.914  1.00  0.00           H  
ATOM   3132  N   ARG A 196     -24.765 -11.449  12.337  1.00  0.00           N  
ATOM   3133  CA  ARG A 196     -25.019 -12.703  11.631  1.00  0.00           C  
ATOM   3134  C   ARG A 196     -25.922 -13.677  12.407  1.00  0.00           C  
ATOM   3135  O   ARG A 196     -26.610 -14.505  11.806  1.00  0.00           O  
ATOM   3136  CB  ARG A 196     -23.707 -13.378  11.251  1.00  0.00           C  
ATOM   3137  CG  ARG A 196     -22.862 -13.879  12.400  1.00  0.00           C  
ATOM   3138  CD  ARG A 196     -21.568 -14.431  11.912  1.00  0.00           C  
ATOM   3139  NE  ARG A 196     -20.696 -14.871  12.992  1.00  0.00           N  
ATOM   3140  CZ  ARG A 196     -19.417 -15.277  12.821  1.00  0.00           C  
ATOM   3141  NH1 ARG A 196     -18.894 -15.299  11.622  1.00  0.00           N  
ATOM   3142  NH2 ARG A 196     -18.685 -15.655  13.853  1.00  0.00           N  
ATOM   3143  H   ARG A 196     -23.893 -11.286  12.845  1.00  0.00           H  
ATOM   3144  HA  ARG A 196     -25.525 -12.455  10.699  1.00  0.00           H  
ATOM   3145 1HB  ARG A 196     -23.911 -14.225  10.600  1.00  0.00           H  
ATOM   3146 2HB  ARG A 196     -23.094 -12.670  10.689  1.00  0.00           H  
ATOM   3147 1HG  ARG A 196     -22.659 -13.043  13.050  1.00  0.00           H  
ATOM   3148 2HG  ARG A 196     -23.388 -14.654  12.955  1.00  0.00           H  
ATOM   3149 1HD  ARG A 196     -21.768 -15.287  11.269  1.00  0.00           H  
ATOM   3150 2HD  ARG A 196     -21.053 -13.675  11.344  1.00  0.00           H  
ATOM   3151  HE  ARG A 196     -21.073 -14.872  13.928  1.00  0.00           H  
ATOM   3152 1HH1 ARG A 196     -19.444 -15.017  10.825  1.00  0.00           H  
ATOM   3153 2HH1 ARG A 196     -17.939 -15.607  11.496  1.00  0.00           H  
ATOM   3154 1HH2 ARG A 196     -19.076 -15.645  14.784  1.00  0.00           H  
ATOM   3155 2HH2 ARG A 196     -17.731 -15.957  13.712  1.00  0.00           H  
ATOM   3156  N   HIS A 197     -25.898 -13.586  13.733  1.00  0.00           N  
ATOM   3157  CA  HIS A 197     -26.658 -14.440  14.639  1.00  0.00           C  
ATOM   3158  C   HIS A 197     -28.145 -14.094  14.762  1.00  0.00           C  
ATOM   3159  O   HIS A 197     -29.001 -14.974  14.666  1.00  0.00           O  
ATOM   3160  CB  HIS A 197     -26.023 -14.365  16.035  1.00  0.00           C  
ATOM   3161  CG  HIS A 197     -26.665 -15.174  17.106  1.00  0.00           C  
ATOM   3162  ND1 HIS A 197     -26.590 -16.550  17.158  1.00  0.00           N  
ATOM   3163  CD2 HIS A 197     -27.371 -14.790  18.192  1.00  0.00           C  
ATOM   3164  CE1 HIS A 197     -27.229 -16.979  18.234  1.00  0.00           C  
ATOM   3165  NE2 HIS A 197     -27.713 -15.931  18.882  1.00  0.00           N  
ATOM   3166  H   HIS A 197     -25.297 -12.890  14.165  1.00  0.00           H  
ATOM   3167  HA  HIS A 197     -26.592 -15.469  14.291  1.00  0.00           H  
ATOM   3168 1HB  HIS A 197     -24.979 -14.663  15.963  1.00  0.00           H  
ATOM   3169 2HB  HIS A 197     -26.038 -13.332  16.370  1.00  0.00           H  
ATOM   3170  HD1 HIS A 197     -26.007 -17.126  16.583  1.00  0.00           H  
ATOM   3171  HD2 HIS A 197     -27.671 -13.810  18.565  1.00  0.00           H  
ATOM   3172  HE1 HIS A 197     -27.281 -18.045  18.457  1.00  0.00           H  
ATOM   3173  N   SER A 198     -28.448 -12.827  15.064  1.00  0.00           N  
ATOM   3174  CA  SER A 198     -29.814 -12.421  15.360  1.00  0.00           C  
ATOM   3175  C   SER A 198     -30.781 -12.566  14.206  1.00  0.00           C  
ATOM   3176  O   SER A 198     -30.435 -12.382  13.042  1.00  0.00           O  
ATOM   3177  CB  SER A 198     -29.888 -10.998  15.854  1.00  0.00           C  
ATOM   3178  OG  SER A 198     -31.245 -10.629  16.143  1.00  0.00           O  
ATOM   3179  H   SER A 198     -27.717 -12.117  15.102  1.00  0.00           H  
ATOM   3180  HA  SER A 198     -30.171 -13.063  16.166  1.00  0.00           H  
ATOM   3181 1HB  SER A 198     -29.273 -10.900  16.742  1.00  0.00           H  
ATOM   3182 2HB  SER A 198     -29.476 -10.327  15.099  1.00  0.00           H  
ATOM   3183  HG  SER A 198     -31.199  -9.714  16.435  1.00  0.00           H  
ATOM   3184  N   THR A 199     -32.006 -12.900  14.575  1.00  0.00           N  
ATOM   3185  CA  THR A 199     -33.153 -13.007  13.690  1.00  0.00           C  
ATOM   3186  C   THR A 199     -33.749 -11.635  13.359  1.00  0.00           C  
ATOM   3187  O   THR A 199     -34.408 -11.462  12.334  1.00  0.00           O  
ATOM   3188  CB  THR A 199     -34.251 -13.880  14.320  1.00  0.00           C  
ATOM   3189  OG1 THR A 199     -33.742 -15.198  14.558  1.00  0.00           O  
ATOM   3190  CG2 THR A 199     -35.449 -13.957  13.400  1.00  0.00           C  
ATOM   3191  H   THR A 199     -32.153 -13.067  15.558  1.00  0.00           H  
ATOM   3192  HA  THR A 199     -32.828 -13.471  12.759  1.00  0.00           H  
ATOM   3193  HB  THR A 199     -34.560 -13.442  15.270  1.00  0.00           H  
ATOM   3194  HG1 THR A 199     -33.412 -15.566  13.733  1.00  0.00           H  
ATOM   3195 1HG2 THR A 199     -36.220 -14.574  13.858  1.00  0.00           H  
ATOM   3196 2HG2 THR A 199     -35.840 -12.954  13.229  1.00  0.00           H  
ATOM   3197 3HG2 THR A 199     -35.148 -14.397  12.450  1.00  0.00           H  
ATOM   3198  N   ALA A 200     -33.648 -10.707  14.312  1.00  0.00           N  
ATOM   3199  CA  ALA A 200     -34.321  -9.415  14.187  1.00  0.00           C  
ATOM   3200  C   ALA A 200     -33.502  -8.413  13.405  1.00  0.00           C  
ATOM   3201  O   ALA A 200     -32.460  -7.950  13.882  1.00  0.00           O  
ATOM   3202  CB  ALA A 200     -34.612  -8.827  15.552  1.00  0.00           C  
ATOM   3203  H   ALA A 200     -33.020 -10.884  15.092  1.00  0.00           H  
ATOM   3204  HA  ALA A 200     -35.259  -9.578  13.657  1.00  0.00           H  
ATOM   3205 1HB  ALA A 200     -35.140  -7.881  15.438  1.00  0.00           H  
ATOM   3206 2HB  ALA A 200     -35.228  -9.521  16.122  1.00  0.00           H  
ATOM   3207 3HB  ALA A 200     -33.673  -8.658  16.064  1.00  0.00           H  
ATOM   3208  N   ASP A 201     -34.028  -7.970  12.268  1.00  0.00           N  
ATOM   3209  CA  ASP A 201     -33.303  -7.008  11.448  1.00  0.00           C  
ATOM   3210  C   ASP A 201     -32.997  -5.709  12.182  1.00  0.00           C  
ATOM   3211  O   ASP A 201     -31.977  -5.084  11.914  1.00  0.00           O  
ATOM   3212  CB  ASP A 201     -34.013  -6.741  10.125  1.00  0.00           C  
ATOM   3213  CG  ASP A 201     -33.834  -7.911   9.137  1.00  0.00           C  
ATOM   3214  OD1 ASP A 201     -32.972  -8.746   9.383  1.00  0.00           O  
ATOM   3215  OD2 ASP A 201     -34.538  -7.956   8.158  1.00  0.00           O  
ATOM   3216  H   ASP A 201     -34.904  -8.357  11.939  1.00  0.00           H  
ATOM   3217  HA  ASP A 201     -32.355  -7.460  11.186  1.00  0.00           H  
ATOM   3218 1HB  ASP A 201     -35.077  -6.580  10.302  1.00  0.00           H  
ATOM   3219 2HB  ASP A 201     -33.613  -5.831   9.672  1.00  0.00           H  
ATOM   3220  N   SER A 202     -33.841  -5.302  13.132  1.00  0.00           N  
ATOM   3221  CA  SER A 202     -33.547  -4.067  13.851  1.00  0.00           C  
ATOM   3222  C   SER A 202     -32.196  -4.195  14.568  1.00  0.00           C  
ATOM   3223  O   SER A 202     -31.401  -3.244  14.604  1.00  0.00           O  
ATOM   3224  CB  SER A 202     -34.641  -3.764  14.858  1.00  0.00           C  
ATOM   3225  OG  SER A 202     -35.857  -3.481  14.216  1.00  0.00           O  
ATOM   3226  H   SER A 202     -34.669  -5.838  13.344  1.00  0.00           H  
ATOM   3227  HA  SER A 202     -33.482  -3.249  13.131  1.00  0.00           H  
ATOM   3228 1HB  SER A 202     -34.766  -4.616  15.526  1.00  0.00           H  
ATOM   3229 2HB  SER A 202     -34.342  -2.912  15.469  1.00  0.00           H  
ATOM   3230  HG  SER A 202     -36.477  -3.241  14.911  1.00  0.00           H  
ATOM   3231  N   LEU A 203     -31.932  -5.375  15.149  1.00  0.00           N  
ATOM   3232  CA  LEU A 203     -30.671  -5.619  15.830  1.00  0.00           C  
ATOM   3233  C   LEU A 203     -29.545  -5.756  14.849  1.00  0.00           C  
ATOM   3234  O   LEU A 203     -28.450  -5.246  15.073  1.00  0.00           O  
ATOM   3235  CB  LEU A 203     -30.707  -6.840  16.758  1.00  0.00           C  
ATOM   3236  CG  LEU A 203     -29.319  -7.163  17.433  1.00  0.00           C  
ATOM   3237  CD1 LEU A 203     -28.830  -5.969  18.110  1.00  0.00           C  
ATOM   3238  CD2 LEU A 203     -29.497  -8.239  18.508  1.00  0.00           C  
ATOM   3239  H   LEU A 203     -32.582  -6.148  15.038  1.00  0.00           H  
ATOM   3240  HA  LEU A 203     -30.459  -4.756  16.455  1.00  0.00           H  
ATOM   3241 1HB  LEU A 203     -31.437  -6.667  17.547  1.00  0.00           H  
ATOM   3242 2HB  LEU A 203     -31.016  -7.706  16.173  1.00  0.00           H  
ATOM   3243  HG  LEU A 203     -28.599  -7.487  16.677  1.00  0.00           H  
ATOM   3244 1HD1 LEU A 203     -27.883  -6.174  18.611  1.00  0.00           H  
ATOM   3245 2HD1 LEU A 203     -28.697  -5.156  17.398  1.00  0.00           H  
ATOM   3246 3HD1 LEU A 203     -29.575  -5.731  18.804  1.00  0.00           H  
ATOM   3247 1HD2 LEU A 203     -28.539  -8.436  18.980  1.00  0.00           H  
ATOM   3248 2HD2 LEU A 203     -30.205  -7.883  19.264  1.00  0.00           H  
ATOM   3249 3HD2 LEU A 203     -29.870  -9.141  18.070  1.00  0.00           H  
ATOM   3250  N   ARG A 204     -29.791  -6.473  13.762  1.00  0.00           N  
ATOM   3251  CA  ARG A 204     -28.728  -6.717  12.806  1.00  0.00           C  
ATOM   3252  C   ARG A 204     -28.230  -5.396  12.217  1.00  0.00           C  
ATOM   3253  O   ARG A 204     -27.026  -5.169  12.059  1.00  0.00           O  
ATOM   3254  CB  ARG A 204     -29.253  -7.594  11.692  1.00  0.00           C  
ATOM   3255  CG  ARG A 204     -29.663  -8.984  12.132  1.00  0.00           C  
ATOM   3256  CD  ARG A 204     -30.183  -9.759  11.006  1.00  0.00           C  
ATOM   3257  NE  ARG A 204     -29.136 -10.204  10.137  1.00  0.00           N  
ATOM   3258  CZ  ARG A 204     -29.295 -10.444   8.821  1.00  0.00           C  
ATOM   3259  NH1 ARG A 204     -30.470 -10.215   8.231  1.00  0.00           N  
ATOM   3260  NH2 ARG A 204     -28.280 -10.915   8.108  1.00  0.00           N  
ATOM   3261  H   ARG A 204     -30.722  -6.875  13.623  1.00  0.00           H  
ATOM   3262  HA  ARG A 204     -27.913  -7.208  13.321  1.00  0.00           H  
ATOM   3263 1HB  ARG A 204     -30.109  -7.115  11.237  1.00  0.00           H  
ATOM   3264 2HB  ARG A 204     -28.513  -7.709  10.923  1.00  0.00           H  
ATOM   3265 1HG  ARG A 204     -28.810  -9.510  12.551  1.00  0.00           H  
ATOM   3266 2HG  ARG A 204     -30.438  -8.922  12.884  1.00  0.00           H  
ATOM   3267 1HD  ARG A 204     -30.729 -10.622  11.364  1.00  0.00           H  
ATOM   3268 2HD  ARG A 204     -30.847  -9.136  10.430  1.00  0.00           H  
ATOM   3269  HE  ARG A 204     -28.216 -10.393  10.578  1.00  0.00           H  
ATOM   3270 1HH1 ARG A 204     -31.283  -9.838   8.770  1.00  0.00           H  
ATOM   3271 2HH1 ARG A 204     -30.588 -10.398   7.249  1.00  0.00           H  
ATOM   3272 1HH2 ARG A 204     -27.396 -11.122   8.557  1.00  0.00           H  
ATOM   3273 2HH2 ARG A 204     -28.397 -11.099   7.125  1.00  0.00           H  
ATOM   3274  N   ILE A 205     -29.171  -4.498  11.938  1.00  0.00           N  
ATOM   3275  CA  ILE A 205     -28.858  -3.192  11.396  1.00  0.00           C  
ATOM   3276  C   ILE A 205     -28.130  -2.356  12.436  1.00  0.00           C  
ATOM   3277  O   ILE A 205     -27.107  -1.746  12.122  1.00  0.00           O  
ATOM   3278  CB  ILE A 205     -30.128  -2.498  10.896  1.00  0.00           C  
ATOM   3279  CG1 ILE A 205     -30.677  -3.270   9.689  1.00  0.00           C  
ATOM   3280  CG2 ILE A 205     -29.800  -1.072  10.484  1.00  0.00           C  
ATOM   3281  CD1 ILE A 205     -32.059  -2.903   9.310  1.00  0.00           C  
ATOM   3282  H   ILE A 205     -30.152  -4.739  12.079  1.00  0.00           H  
ATOM   3283  HA  ILE A 205     -28.193  -3.321  10.547  1.00  0.00           H  
ATOM   3284  HB  ILE A 205     -30.888  -2.503  11.684  1.00  0.00           H  
ATOM   3285 1HG1 ILE A 205     -30.051  -3.054   8.844  1.00  0.00           H  
ATOM   3286 2HG1 ILE A 205     -30.639  -4.340   9.896  1.00  0.00           H  
ATOM   3287 1HG2 ILE A 205     -30.700  -0.580  10.119  1.00  0.00           H  
ATOM   3288 2HG2 ILE A 205     -29.408  -0.524  11.342  1.00  0.00           H  
ATOM   3289 3HG2 ILE A 205     -29.051  -1.095   9.692  1.00  0.00           H  
ATOM   3290 1HD1 ILE A 205     -32.362  -3.477   8.438  1.00  0.00           H  
ATOM   3291 2HD1 ILE A 205     -32.731  -3.119  10.142  1.00  0.00           H  
ATOM   3292 3HD1 ILE A 205     -32.087  -1.851   9.087  1.00  0.00           H  
ATOM   3293  N   THR A 206     -28.631  -2.355  13.681  1.00  0.00           N  
ATOM   3294  CA  THR A 206     -28.009  -1.606  14.766  1.00  0.00           C  
ATOM   3295  C   THR A 206     -26.581  -2.078  15.010  1.00  0.00           C  
ATOM   3296  O   THR A 206     -25.669  -1.268  15.148  1.00  0.00           O  
ATOM   3297  CB  THR A 206     -28.808  -1.775  16.067  1.00  0.00           C  
ATOM   3298  OG1 THR A 206     -30.129  -1.257  15.878  1.00  0.00           O  
ATOM   3299  CG2 THR A 206     -28.121  -1.059  17.228  1.00  0.00           C  
ATOM   3300  H   THR A 206     -29.488  -2.869  13.889  1.00  0.00           H  
ATOM   3301  HA  THR A 206     -27.985  -0.550  14.495  1.00  0.00           H  
ATOM   3302  HB  THR A 206     -28.880  -2.834  16.302  1.00  0.00           H  
ATOM   3303  HG1 THR A 206     -30.597  -1.826  15.220  1.00  0.00           H  
ATOM   3304 1HG2 THR A 206     -28.701  -1.205  18.140  1.00  0.00           H  
ATOM   3305 2HG2 THR A 206     -27.126  -1.467  17.363  1.00  0.00           H  
ATOM   3306 3HG2 THR A 206     -28.043   0.003  17.014  1.00  0.00           H  
ATOM   3307  N   ALA A 207     -26.364  -3.389  15.053  1.00  0.00           N  
ATOM   3308  CA  ALA A 207     -25.028  -3.904  15.298  1.00  0.00           C  
ATOM   3309  C   ALA A 207     -24.044  -3.469  14.204  1.00  0.00           C  
ATOM   3310  O   ALA A 207     -22.918  -3.061  14.511  1.00  0.00           O  
ATOM   3311  CB  ALA A 207     -25.073  -5.417  15.408  1.00  0.00           C  
ATOM   3312  H   ALA A 207     -27.138  -4.034  14.934  1.00  0.00           H  
ATOM   3313  HA  ALA A 207     -24.681  -3.492  16.241  1.00  0.00           H  
ATOM   3314 1HB  ALA A 207     -24.083  -5.792  15.626  1.00  0.00           H  
ATOM   3315 2HB  ALA A 207     -25.758  -5.704  16.208  1.00  0.00           H  
ATOM   3316 3HB  ALA A 207     -25.426  -5.838  14.466  1.00  0.00           H  
ATOM   3317  N   VAL A 208     -24.475  -3.479  12.932  1.00  0.00           N  
ATOM   3318  CA  VAL A 208     -23.578  -3.052  11.861  1.00  0.00           C  
ATOM   3319  C   VAL A 208     -23.387  -1.535  11.904  1.00  0.00           C  
ATOM   3320  O   VAL A 208     -22.280  -1.042  11.667  1.00  0.00           O  
ATOM   3321  CB  VAL A 208     -24.037  -3.493  10.471  1.00  0.00           C  
ATOM   3322  CG1 VAL A 208     -23.111  -2.887   9.460  1.00  0.00           C  
ATOM   3323  CG2 VAL A 208     -24.002  -4.985  10.378  1.00  0.00           C  
ATOM   3324  H   VAL A 208     -25.410  -3.829  12.702  1.00  0.00           H  
ATOM   3325  HA  VAL A 208     -22.610  -3.521  12.030  1.00  0.00           H  
ATOM   3326  HB  VAL A 208     -25.051  -3.122  10.285  1.00  0.00           H  
ATOM   3327 1HG1 VAL A 208     -23.410  -3.153   8.448  1.00  0.00           H  
ATOM   3328 2HG1 VAL A 208     -23.159  -1.839   9.602  1.00  0.00           H  
ATOM   3329 3HG1 VAL A 208     -22.093  -3.232   9.637  1.00  0.00           H  
ATOM   3330 1HG2 VAL A 208     -24.319  -5.301   9.393  1.00  0.00           H  
ATOM   3331 2HG2 VAL A 208     -22.991  -5.346  10.565  1.00  0.00           H  
ATOM   3332 3HG2 VAL A 208     -24.675  -5.383  11.124  1.00  0.00           H  
ATOM   3333  N   SER A 209     -24.461  -0.787  12.170  1.00  0.00           N  
ATOM   3334  CA  SER A 209     -24.342   0.658  12.263  1.00  0.00           C  
ATOM   3335  C   SER A 209     -23.342   1.001  13.364  1.00  0.00           C  
ATOM   3336  O   SER A 209     -22.476   1.860  13.179  1.00  0.00           O  
ATOM   3337  CB  SER A 209     -25.664   1.310  12.577  1.00  0.00           C  
ATOM   3338  OG  SER A 209     -25.520   2.714  12.641  1.00  0.00           O  
ATOM   3339  H   SER A 209     -25.368  -1.222  12.323  1.00  0.00           H  
ATOM   3340  HA  SER A 209     -23.968   1.043  11.316  1.00  0.00           H  
ATOM   3341 1HB  SER A 209     -26.408   1.038  11.837  1.00  0.00           H  
ATOM   3342 2HB  SER A 209     -26.019   0.941  13.539  1.00  0.00           H  
ATOM   3343  HG  SER A 209     -26.274   3.028  13.181  1.00  0.00           H  
ATOM   3344  N   ALA A 210     -23.455   0.328  14.520  1.00  0.00           N  
ATOM   3345  CA  ALA A 210     -22.541   0.566  15.626  1.00  0.00           C  
ATOM   3346  C   ALA A 210     -21.111   0.267  15.180  1.00  0.00           C  
ATOM   3347  O   ALA A 210     -20.200   1.045  15.467  1.00  0.00           O  
ATOM   3348  CB  ALA A 210     -22.933  -0.288  16.829  1.00  0.00           C  
ATOM   3349  H   ALA A 210     -24.201  -0.350  14.637  1.00  0.00           H  
ATOM   3350  HA  ALA A 210     -22.593   1.615  15.894  1.00  0.00           H  
ATOM   3351 1HB  ALA A 210     -22.256  -0.101  17.653  1.00  0.00           H  
ATOM   3352 2HB  ALA A 210     -23.948  -0.049  17.135  1.00  0.00           H  
ATOM   3353 3HB  ALA A 210     -22.891  -1.331  16.554  1.00  0.00           H  
ATOM   3354  N   LEU A 211     -20.922  -0.802  14.396  1.00  0.00           N  
ATOM   3355  CA  LEU A 211     -19.601  -1.153  13.892  1.00  0.00           C  
ATOM   3356  C   LEU A 211     -19.062  -0.016  13.027  1.00  0.00           C  
ATOM   3357  O   LEU A 211     -17.887   0.353  13.136  1.00  0.00           O  
ATOM   3358  CB  LEU A 211     -19.653  -2.478  13.110  1.00  0.00           C  
ATOM   3359  CG  LEU A 211     -18.324  -3.008  12.527  1.00  0.00           C  
ATOM   3360  CD1 LEU A 211     -17.329  -3.233  13.648  1.00  0.00           C  
ATOM   3361  CD2 LEU A 211     -18.607  -4.330  11.790  1.00  0.00           C  
ATOM   3362  H   LEU A 211     -21.706  -1.425  14.197  1.00  0.00           H  
ATOM   3363  HA  LEU A 211     -18.934  -1.287  14.737  1.00  0.00           H  
ATOM   3364 1HB  LEU A 211     -20.071  -3.247  13.763  1.00  0.00           H  
ATOM   3365 2HB  LEU A 211     -20.323  -2.352  12.273  1.00  0.00           H  
ATOM   3366  HG  LEU A 211     -17.906  -2.283  11.839  1.00  0.00           H  
ATOM   3367 1HD1 LEU A 211     -16.389  -3.619  13.243  1.00  0.00           H  
ATOM   3368 2HD1 LEU A 211     -17.140  -2.296  14.173  1.00  0.00           H  
ATOM   3369 3HD1 LEU A 211     -17.761  -3.957  14.332  1.00  0.00           H  
ATOM   3370 1HD2 LEU A 211     -17.688  -4.715  11.376  1.00  0.00           H  
ATOM   3371 2HD2 LEU A 211     -19.021  -5.054  12.496  1.00  0.00           H  
ATOM   3372 3HD2 LEU A 211     -19.322  -4.161  10.991  1.00  0.00           H  
ATOM   3373  N   CYS A 212     -19.911   0.561  12.169  1.00  0.00           N  
ATOM   3374  CA  CYS A 212     -19.471   1.663  11.314  1.00  0.00           C  
ATOM   3375  C   CYS A 212     -19.049   2.860  12.133  1.00  0.00           C  
ATOM   3376  O   CYS A 212     -18.021   3.492  11.862  1.00  0.00           O  
ATOM   3377  CB  CYS A 212     -20.578   2.114  10.396  1.00  0.00           C  
ATOM   3378  SG  CYS A 212     -20.932   0.959   9.239  1.00  0.00           S  
ATOM   3379  H   CYS A 212     -20.867   0.207  12.101  1.00  0.00           H  
ATOM   3380  HA  CYS A 212     -18.625   1.349  10.724  1.00  0.00           H  
ATOM   3381 1HB  CYS A 212     -21.481   2.316  10.962  1.00  0.00           H  
ATOM   3382 2HB  CYS A 212     -20.288   3.030   9.886  1.00  0.00           H  
ATOM   3383  HG  CYS A 212     -21.406   0.047  10.116  1.00  0.00           H  
ATOM   3384  N   ARG A 213     -19.812   3.163  13.170  1.00  0.00           N  
ATOM   3385  CA  ARG A 213     -19.468   4.310  13.979  1.00  0.00           C  
ATOM   3386  C   ARG A 213     -18.131   4.074  14.689  1.00  0.00           C  
ATOM   3387  O   ARG A 213     -17.315   4.984  14.796  1.00  0.00           O  
ATOM   3388  CB  ARG A 213     -20.582   4.601  14.968  1.00  0.00           C  
ATOM   3389  CG  ARG A 213     -21.897   5.025  14.323  1.00  0.00           C  
ATOM   3390  CD  ARG A 213     -21.778   6.341  13.664  1.00  0.00           C  
ATOM   3391  NE  ARG A 213     -23.035   6.774  13.063  1.00  0.00           N  
ATOM   3392  CZ  ARG A 213     -23.224   7.956  12.444  1.00  0.00           C  
ATOM   3393  NH1 ARG A 213     -22.241   8.825  12.375  1.00  0.00           N  
ATOM   3394  NH2 ARG A 213     -24.398   8.241  11.914  1.00  0.00           N  
ATOM   3395  H   ARG A 213     -20.656   2.616  13.364  1.00  0.00           H  
ATOM   3396  HA  ARG A 213     -19.362   5.174  13.325  1.00  0.00           H  
ATOM   3397 1HB  ARG A 213     -20.769   3.727  15.595  1.00  0.00           H  
ATOM   3398 2HB  ARG A 213     -20.283   5.416  15.602  1.00  0.00           H  
ATOM   3399 1HG  ARG A 213     -22.191   4.294  13.575  1.00  0.00           H  
ATOM   3400 2HG  ARG A 213     -22.673   5.088  15.094  1.00  0.00           H  
ATOM   3401 1HD  ARG A 213     -21.475   7.075  14.395  1.00  0.00           H  
ATOM   3402 2HD  ARG A 213     -21.026   6.283  12.879  1.00  0.00           H  
ATOM   3403  HE  ARG A 213     -23.818   6.129  13.102  1.00  0.00           H  
ATOM   3404 1HH1 ARG A 213     -21.350   8.612  12.799  1.00  0.00           H  
ATOM   3405 2HH1 ARG A 213     -22.383   9.715  11.917  1.00  0.00           H  
ATOM   3406 1HH2 ARG A 213     -25.154   7.572  11.971  1.00  0.00           H  
ATOM   3407 2HH2 ARG A 213     -24.542   9.127  11.452  1.00  0.00           H  
ATOM   3408  N   ILE A 214     -17.877   2.833  15.111  1.00  0.00           N  
ATOM   3409  CA  ILE A 214     -16.614   2.454  15.742  1.00  0.00           C  
ATOM   3410  C   ILE A 214     -15.440   2.549  14.762  1.00  0.00           C  
ATOM   3411  O   ILE A 214     -14.388   3.107  15.093  1.00  0.00           O  
ATOM   3412  CB  ILE A 214     -16.689   1.027  16.296  1.00  0.00           C  
ATOM   3413  CG1 ILE A 214     -17.633   0.951  17.459  1.00  0.00           C  
ATOM   3414  CG2 ILE A 214     -15.355   0.560  16.697  1.00  0.00           C  
ATOM   3415  CD1 ILE A 214     -17.938  -0.444  17.815  1.00  0.00           C  
ATOM   3416  H   ILE A 214     -18.607   2.125  15.016  1.00  0.00           H  
ATOM   3417  HA  ILE A 214     -16.427   3.130  16.572  1.00  0.00           H  
ATOM   3418  HB  ILE A 214     -17.072   0.372  15.522  1.00  0.00           H  
ATOM   3419 1HG1 ILE A 214     -17.175   1.436  18.321  1.00  0.00           H  
ATOM   3420 2HG1 ILE A 214     -18.557   1.473  17.223  1.00  0.00           H  
ATOM   3421 1HG2 ILE A 214     -15.419  -0.460  17.064  1.00  0.00           H  
ATOM   3422 2HG2 ILE A 214     -14.696   0.611  15.844  1.00  0.00           H  
ATOM   3423 3HG2 ILE A 214     -14.992   1.182  17.456  1.00  0.00           H  
ATOM   3424 1HD1 ILE A 214     -18.598  -0.470  18.654  1.00  0.00           H  
ATOM   3425 2HD1 ILE A 214     -18.402  -0.920  16.969  1.00  0.00           H  
ATOM   3426 3HD1 ILE A 214     -17.022  -0.955  18.061  1.00  0.00           H  
ATOM   3427  N   THR A 215     -15.653   2.044  13.543  1.00  0.00           N  
ATOM   3428  CA  THR A 215     -14.678   2.026  12.451  1.00  0.00           C  
ATOM   3429  C   THR A 215     -14.164   3.441  12.184  1.00  0.00           C  
ATOM   3430  O   THR A 215     -12.974   3.645  11.952  1.00  0.00           O  
ATOM   3431  CB  THR A 215     -15.328   1.404  11.192  1.00  0.00           C  
ATOM   3432  OG1 THR A 215     -15.766   0.071  11.512  1.00  0.00           O  
ATOM   3433  CG2 THR A 215     -14.363   1.328  10.006  1.00  0.00           C  
ATOM   3434  H   THR A 215     -16.553   1.603  13.366  1.00  0.00           H  
ATOM   3435  HA  THR A 215     -13.835   1.403  12.748  1.00  0.00           H  
ATOM   3436  HB  THR A 215     -16.184   2.008  10.911  1.00  0.00           H  
ATOM   3437  HG1 THR A 215     -16.425   0.114  12.242  1.00  0.00           H  
ATOM   3438 1HG2 THR A 215     -14.872   0.889   9.149  1.00  0.00           H  
ATOM   3439 2HG2 THR A 215     -14.019   2.329   9.750  1.00  0.00           H  
ATOM   3440 3HG2 THR A 215     -13.528   0.705  10.264  1.00  0.00           H  
ATOM   3441  N   ARG A 216     -15.066   4.428  12.237  1.00  0.00           N  
ATOM   3442  CA  ARG A 216     -14.715   5.839  12.045  1.00  0.00           C  
ATOM   3443  C   ARG A 216     -13.714   6.378  13.090  1.00  0.00           C  
ATOM   3444  O   ARG A 216     -13.052   7.389  12.838  1.00  0.00           O  
ATOM   3445  CB  ARG A 216     -15.960   6.713  12.052  1.00  0.00           C  
ATOM   3446  CG  ARG A 216     -16.859   6.557  10.824  1.00  0.00           C  
ATOM   3447  CD  ARG A 216     -18.049   7.442  10.900  1.00  0.00           C  
ATOM   3448  NE  ARG A 216     -18.969   7.232   9.787  1.00  0.00           N  
ATOM   3449  CZ  ARG A 216     -18.857   7.816   8.575  1.00  0.00           C  
ATOM   3450  NH1 ARG A 216     -17.864   8.641   8.329  1.00  0.00           N  
ATOM   3451  NH2 ARG A 216     -19.747   7.560   7.636  1.00  0.00           N  
ATOM   3452  H   ARG A 216     -16.046   4.180  12.392  1.00  0.00           H  
ATOM   3453  HA  ARG A 216     -14.255   5.932  11.062  1.00  0.00           H  
ATOM   3454 1HB  ARG A 216     -16.558   6.479  12.929  1.00  0.00           H  
ATOM   3455 2HB  ARG A 216     -15.670   7.759  12.129  1.00  0.00           H  
ATOM   3456 1HG  ARG A 216     -16.296   6.814   9.929  1.00  0.00           H  
ATOM   3457 2HG  ARG A 216     -17.199   5.531  10.751  1.00  0.00           H  
ATOM   3458 1HD  ARG A 216     -18.585   7.236  11.828  1.00  0.00           H  
ATOM   3459 2HD  ARG A 216     -17.730   8.483  10.890  1.00  0.00           H  
ATOM   3460  HE  ARG A 216     -19.744   6.602   9.932  1.00  0.00           H  
ATOM   3461 1HH1 ARG A 216     -17.182   8.839   9.047  1.00  0.00           H  
ATOM   3462 2HH1 ARG A 216     -17.784   9.077   7.422  1.00  0.00           H  
ATOM   3463 1HH2 ARG A 216     -20.512   6.927   7.824  1.00  0.00           H  
ATOM   3464 2HH2 ARG A 216     -19.664   7.996   6.731  1.00  0.00           H  
ATOM   3465  N   HIS A 217     -13.620   5.735  14.265  1.00  0.00           N  
ATOM   3466  CA  HIS A 217     -12.684   6.155  15.308  1.00  0.00           C  
ATOM   3467  C   HIS A 217     -11.433   5.298  15.214  1.00  0.00           C  
ATOM   3468  O   HIS A 217     -10.311   5.779  15.395  1.00  0.00           O  
ATOM   3469  CB  HIS A 217     -13.296   5.977  16.700  1.00  0.00           C  
ATOM   3470  CG  HIS A 217     -14.485   6.787  16.873  1.00  0.00           C  
ATOM   3471  ND1 HIS A 217     -14.447   8.153  16.962  1.00  0.00           N  
ATOM   3472  CD2 HIS A 217     -15.774   6.436  16.939  1.00  0.00           C  
ATOM   3473  CE1 HIS A 217     -15.689   8.604  17.048  1.00  0.00           C  
ATOM   3474  NE2 HIS A 217     -16.500   7.577  17.030  1.00  0.00           N  
ATOM   3475  H   HIS A 217     -14.175   4.901  14.430  1.00  0.00           H  
ATOM   3476  HA  HIS A 217     -12.403   7.197  15.171  1.00  0.00           H  
ATOM   3477 1HB  HIS A 217     -13.568   4.930  16.843  1.00  0.00           H  
ATOM   3478 2HB  HIS A 217     -12.569   6.241  17.466  1.00  0.00           H  
ATOM   3479  HD2 HIS A 217     -16.162   5.428  16.897  1.00  0.00           H  
ATOM   3480  HE1 HIS A 217     -15.998   9.635  17.108  1.00  0.00           H  
ATOM   3481  HE2 HIS A 217     -17.521   7.614  17.062  1.00  0.00           H  
ATOM   3482  N   SER A 218     -11.640   4.015  14.933  1.00  0.00           N  
ATOM   3483  CA  SER A 218     -10.544   3.082  14.784  1.00  0.00           C  
ATOM   3484  C   SER A 218     -10.913   2.007  13.765  1.00  0.00           C  
ATOM   3485  O   SER A 218     -11.574   1.029  14.123  1.00  0.00           O  
ATOM   3486  CB  SER A 218     -10.205   2.411  16.086  1.00  0.00           C  
ATOM   3487  OG  SER A 218      -9.104   1.534  15.917  1.00  0.00           O  
ATOM   3488  H   SER A 218     -12.598   3.689  14.815  1.00  0.00           H  
ATOM   3489  HA  SER A 218      -9.659   3.634  14.495  1.00  0.00           H  
ATOM   3490 1HB  SER A 218      -9.962   3.172  16.828  1.00  0.00           H  
ATOM   3491 2HB  SER A 218     -11.070   1.860  16.444  1.00  0.00           H  
ATOM   3492  HG  SER A 218      -8.749   1.368  16.800  1.00  0.00           H  
ATOM   3493  N   PRO A 219     -10.385   2.089  12.532  1.00  0.00           N  
ATOM   3494  CA  PRO A 219     -10.617   1.194  11.412  1.00  0.00           C  
ATOM   3495  C   PRO A 219     -10.279  -0.256  11.735  1.00  0.00           C  
ATOM   3496  O   PRO A 219     -10.823  -1.195  11.129  1.00  0.00           O  
ATOM   3497  CB  PRO A 219      -9.678   1.762  10.358  1.00  0.00           C  
ATOM   3498  CG  PRO A 219      -9.538   3.207  10.717  1.00  0.00           C  
ATOM   3499  CD  PRO A 219      -9.565   3.255  12.185  1.00  0.00           C  
ATOM   3500  HA  PRO A 219     -11.657   1.300  11.105  1.00  0.00           H  
ATOM   3501 1HB  PRO A 219      -8.726   1.249  10.414  1.00  0.00           H  
ATOM   3502 2HB  PRO A 219     -10.085   1.601   9.348  1.00  0.00           H  
ATOM   3503 1HG  PRO A 219      -8.595   3.601  10.339  1.00  0.00           H  
ATOM   3504 2HG  PRO A 219     -10.350   3.797  10.257  1.00  0.00           H  
ATOM   3505 1HD  PRO A 219      -8.546   3.170  12.593  1.00  0.00           H  
ATOM   3506 2HD  PRO A 219     -10.074   4.199  12.462  1.00  0.00           H  
ATOM   3507  N   THR A 220      -9.431  -0.439  12.748  1.00  0.00           N  
ATOM   3508  CA  THR A 220      -9.000  -1.753  13.161  1.00  0.00           C  
ATOM   3509  C   THR A 220     -10.181  -2.577  13.675  1.00  0.00           C  
ATOM   3510  O   THR A 220     -10.133  -3.803  13.681  1.00  0.00           O  
ATOM   3511  CB  THR A 220      -7.923  -1.656  14.249  1.00  0.00           C  
ATOM   3512  OG1 THR A 220      -8.456  -1.029  15.442  1.00  0.00           O  
ATOM   3513  CG2 THR A 220      -6.779  -0.812  13.714  1.00  0.00           C  
ATOM   3514  H   THR A 220      -9.046   0.359  13.232  1.00  0.00           H  
ATOM   3515  HA  THR A 220      -8.564  -2.252  12.300  1.00  0.00           H  
ATOM   3516  HB  THR A 220      -7.561  -2.654  14.498  1.00  0.00           H  
ATOM   3517  HG1 THR A 220      -8.766  -0.122  15.276  1.00  0.00           H  
ATOM   3518 1HG2 THR A 220      -5.999  -0.733  14.470  1.00  0.00           H  
ATOM   3519 2HG2 THR A 220      -6.372  -1.282  12.816  1.00  0.00           H  
ATOM   3520 3HG2 THR A 220      -7.151   0.183  13.468  1.00  0.00           H  
ATOM   3521  N   ALA A 221     -11.257  -1.918  14.118  1.00  0.00           N  
ATOM   3522  CA  ALA A 221     -12.406  -2.667  14.605  1.00  0.00           C  
ATOM   3523  C   ALA A 221     -12.988  -3.548  13.502  1.00  0.00           C  
ATOM   3524  O   ALA A 221     -13.465  -4.649  13.768  1.00  0.00           O  
ATOM   3525  CB  ALA A 221     -13.470  -1.729  15.116  1.00  0.00           C  
ATOM   3526  H   ALA A 221     -11.286  -0.897  14.103  1.00  0.00           H  
ATOM   3527  HA  ALA A 221     -12.072  -3.310  15.420  1.00  0.00           H  
ATOM   3528 1HB  ALA A 221     -14.316  -2.300  15.497  1.00  0.00           H  
ATOM   3529 2HB  ALA A 221     -13.043  -1.122  15.915  1.00  0.00           H  
ATOM   3530 3HB  ALA A 221     -13.804  -1.083  14.300  1.00  0.00           H  
ATOM   3531  N   PHE A 222     -12.985  -3.049  12.260  1.00  0.00           N  
ATOM   3532  CA  PHE A 222     -13.511  -3.816  11.139  1.00  0.00           C  
ATOM   3533  C   PHE A 222     -12.478  -4.858  10.753  1.00  0.00           C  
ATOM   3534  O   PHE A 222     -12.805  -6.021  10.516  1.00  0.00           O  
ATOM   3535  CB  PHE A 222     -13.935  -2.908   9.982  1.00  0.00           C  
ATOM   3536  CG  PHE A 222     -14.577  -3.633   8.796  1.00  0.00           C  
ATOM   3537  CD1 PHE A 222     -15.613  -4.542   8.983  1.00  0.00           C  
ATOM   3538  CD2 PHE A 222     -14.196  -3.341   7.497  1.00  0.00           C  
ATOM   3539  CE1 PHE A 222     -16.229  -5.159   7.899  1.00  0.00           C  
ATOM   3540  CE2 PHE A 222     -14.812  -3.943   6.411  1.00  0.00           C  
ATOM   3541  CZ  PHE A 222     -15.826  -4.851   6.612  1.00  0.00           C  
ATOM   3542  H   PHE A 222     -12.540  -2.153  12.074  1.00  0.00           H  
ATOM   3543  HA  PHE A 222     -14.407  -4.341  11.470  1.00  0.00           H  
ATOM   3544 1HB  PHE A 222     -14.642  -2.165  10.351  1.00  0.00           H  
ATOM   3545 2HB  PHE A 222     -13.062  -2.363   9.615  1.00  0.00           H  
ATOM   3546  HD1 PHE A 222     -15.932  -4.771   9.994  1.00  0.00           H  
ATOM   3547  HD2 PHE A 222     -13.411  -2.616   7.340  1.00  0.00           H  
ATOM   3548  HE1 PHE A 222     -17.036  -5.875   8.064  1.00  0.00           H  
ATOM   3549  HE2 PHE A 222     -14.498  -3.692   5.400  1.00  0.00           H  
ATOM   3550  HZ  PHE A 222     -16.310  -5.319   5.758  1.00  0.00           H  
ATOM   3551  N   GLN A 223     -11.210  -4.449  10.758  1.00  0.00           N  
ATOM   3552  CA  GLN A 223     -10.109  -5.346  10.420  1.00  0.00           C  
ATOM   3553  C   GLN A 223     -10.187  -6.611  11.285  1.00  0.00           C  
ATOM   3554  O   GLN A 223     -10.055  -7.728  10.784  1.00  0.00           O  
ATOM   3555  CB  GLN A 223      -8.790  -4.614  10.670  1.00  0.00           C  
ATOM   3556  CG  GLN A 223      -7.538  -5.313  10.269  1.00  0.00           C  
ATOM   3557  CD  GLN A 223      -6.318  -4.452  10.555  1.00  0.00           C  
ATOM   3558  OE1 GLN A 223      -6.441  -3.278  10.923  1.00  0.00           O  
ATOM   3559  NE2 GLN A 223      -5.136  -5.027  10.383  1.00  0.00           N  
ATOM   3560  H   GLN A 223     -11.012  -3.472  10.979  1.00  0.00           H  
ATOM   3561  HA  GLN A 223     -10.189  -5.626   9.370  1.00  0.00           H  
ATOM   3562 1HB  GLN A 223      -8.825  -3.634  10.206  1.00  0.00           H  
ATOM   3563 2HB  GLN A 223      -8.690  -4.464  11.734  1.00  0.00           H  
ATOM   3564 1HG  GLN A 223      -7.452  -6.253  10.816  1.00  0.00           H  
ATOM   3565 2HG  GLN A 223      -7.566  -5.493   9.208  1.00  0.00           H  
ATOM   3566 1HE2 GLN A 223      -4.296  -4.509  10.554  1.00  0.00           H  
ATOM   3567 2HE2 GLN A 223      -5.082  -5.981  10.084  1.00  0.00           H  
ATOM   3568  N   ASN A 224     -10.474  -6.428  12.577  1.00  0.00           N  
ATOM   3569  CA  ASN A 224     -10.591  -7.529  13.529  1.00  0.00           C  
ATOM   3570  C   ASN A 224     -11.750  -8.471  13.176  1.00  0.00           C  
ATOM   3571  O   ASN A 224     -11.695  -9.668  13.465  1.00  0.00           O  
ATOM   3572  CB  ASN A 224     -10.766  -6.967  14.922  1.00  0.00           C  
ATOM   3573  CG  ASN A 224      -9.498  -6.343  15.444  1.00  0.00           C  
ATOM   3574  OD1 ASN A 224      -8.386  -6.665  15.001  1.00  0.00           O  
ATOM   3575  ND2 ASN A 224      -9.646  -5.439  16.372  1.00  0.00           N  
ATOM   3576  H   ASN A 224     -10.566  -5.474  12.926  1.00  0.00           H  
ATOM   3577  HA  ASN A 224      -9.671  -8.112  13.493  1.00  0.00           H  
ATOM   3578 1HB  ASN A 224     -11.550  -6.206  14.906  1.00  0.00           H  
ATOM   3579 2HB  ASN A 224     -11.085  -7.756  15.604  1.00  0.00           H  
ATOM   3580 1HD2 ASN A 224      -8.847  -4.977  16.753  1.00  0.00           H  
ATOM   3581 2HD2 ASN A 224     -10.562  -5.204  16.692  1.00  0.00           H  
ATOM   3582  N   VAL A 225     -12.805  -7.951  12.540  1.00  0.00           N  
ATOM   3583  CA  VAL A 225     -13.915  -8.797  12.151  1.00  0.00           C  
ATOM   3584  C   VAL A 225     -13.425  -9.712  11.072  1.00  0.00           C  
ATOM   3585  O   VAL A 225     -13.542 -10.926  11.168  1.00  0.00           O  
ATOM   3586  CB  VAL A 225     -15.095  -7.978  11.578  1.00  0.00           C  
ATOM   3587  CG1 VAL A 225     -16.124  -8.886  11.008  1.00  0.00           C  
ATOM   3588  CG2 VAL A 225     -15.708  -7.153  12.657  1.00  0.00           C  
ATOM   3589  H   VAL A 225     -12.814  -6.975  12.265  1.00  0.00           H  
ATOM   3590  HA  VAL A 225     -14.249  -9.382  13.008  1.00  0.00           H  
ATOM   3591  HB  VAL A 225     -14.744  -7.347  10.778  1.00  0.00           H  
ATOM   3592 1HG1 VAL A 225     -16.921  -8.290  10.605  1.00  0.00           H  
ATOM   3593 2HG1 VAL A 225     -15.690  -9.491  10.215  1.00  0.00           H  
ATOM   3594 3HG1 VAL A 225     -16.498  -9.525  11.794  1.00  0.00           H  
ATOM   3595 1HG2 VAL A 225     -16.535  -6.581  12.259  1.00  0.00           H  
ATOM   3596 2HG2 VAL A 225     -16.067  -7.816  13.427  1.00  0.00           H  
ATOM   3597 3HG2 VAL A 225     -14.963  -6.481  13.064  1.00  0.00           H  
ATOM   3598  N   ILE A 226     -12.788  -9.119  10.085  1.00  0.00           N  
ATOM   3599  CA  ILE A 226     -12.291  -9.856   8.946  1.00  0.00           C  
ATOM   3600  C   ILE A 226     -11.265 -10.907   9.360  1.00  0.00           C  
ATOM   3601  O   ILE A 226     -11.358 -12.066   8.949  1.00  0.00           O  
ATOM   3602  CB  ILE A 226     -11.734  -8.871   7.927  1.00  0.00           C  
ATOM   3603  CG1 ILE A 226     -12.898  -8.064   7.323  1.00  0.00           C  
ATOM   3604  CG2 ILE A 226     -10.954  -9.606   6.869  1.00  0.00           C  
ATOM   3605  CD1 ILE A 226     -12.464  -6.875   6.569  1.00  0.00           C  
ATOM   3606  H   ILE A 226     -12.683  -8.101  10.126  1.00  0.00           H  
ATOM   3607  HA  ILE A 226     -13.130 -10.372   8.484  1.00  0.00           H  
ATOM   3608  HB  ILE A 226     -11.103  -8.164   8.438  1.00  0.00           H  
ATOM   3609 1HG1 ILE A 226     -13.443  -8.703   6.640  1.00  0.00           H  
ATOM   3610 2HG1 ILE A 226     -13.571  -7.738   8.123  1.00  0.00           H  
ATOM   3611 1HG2 ILE A 226     -10.557  -8.899   6.146  1.00  0.00           H  
ATOM   3612 2HG2 ILE A 226     -10.129 -10.148   7.333  1.00  0.00           H  
ATOM   3613 3HG2 ILE A 226     -11.605 -10.297   6.381  1.00  0.00           H  
ATOM   3614 1HD1 ILE A 226     -13.327  -6.369   6.163  1.00  0.00           H  
ATOM   3615 2HD1 ILE A 226     -11.932  -6.210   7.248  1.00  0.00           H  
ATOM   3616 3HD1 ILE A 226     -11.805  -7.164   5.765  1.00  0.00           H  
ATOM   3617  N   GLU A 227     -10.342 -10.553  10.248  1.00  0.00           N  
ATOM   3618  CA  GLU A 227      -9.349 -11.524  10.698  1.00  0.00           C  
ATOM   3619  C   GLU A 227      -9.986 -12.725  11.439  1.00  0.00           C  
ATOM   3620  O   GLU A 227      -9.476 -13.844  11.344  1.00  0.00           O  
ATOM   3621  CB  GLU A 227      -8.293 -10.842  11.578  1.00  0.00           C  
ATOM   3622  CG  GLU A 227      -7.315  -9.863  10.829  1.00  0.00           C  
ATOM   3623  CD  GLU A 227      -6.412 -10.546   9.802  1.00  0.00           C  
ATOM   3624  OE1 GLU A 227      -5.821 -11.544  10.135  1.00  0.00           O  
ATOM   3625  OE2 GLU A 227      -6.276 -10.033   8.697  1.00  0.00           O  
ATOM   3626  H   GLU A 227     -10.306  -9.589  10.580  1.00  0.00           H  
ATOM   3627  HA  GLU A 227      -8.842 -11.915   9.818  1.00  0.00           H  
ATOM   3628 1HB  GLU A 227      -8.801 -10.264  12.354  1.00  0.00           H  
ATOM   3629 2HB  GLU A 227      -7.694 -11.600  12.079  1.00  0.00           H  
ATOM   3630 1HG  GLU A 227      -7.911  -9.110  10.313  1.00  0.00           H  
ATOM   3631 2HG  GLU A 227      -6.699  -9.348  11.566  1.00  0.00           H  
ATOM   3632  N   LYS A 228     -11.095 -12.509  12.167  1.00  0.00           N  
ATOM   3633  CA  LYS A 228     -11.764 -13.599  12.892  1.00  0.00           C  
ATOM   3634  C   LYS A 228     -12.889 -14.311  12.098  1.00  0.00           C  
ATOM   3635  O   LYS A 228     -13.251 -15.449  12.407  1.00  0.00           O  
ATOM   3636  CB  LYS A 228     -12.347 -13.064  14.202  1.00  0.00           C  
ATOM   3637  CG  LYS A 228     -11.312 -12.499  15.177  1.00  0.00           C  
ATOM   3638  CD  LYS A 228     -10.325 -13.567  15.634  1.00  0.00           C  
ATOM   3639  CE  LYS A 228      -9.348 -13.013  16.666  1.00  0.00           C  
ATOM   3640  NZ  LYS A 228      -8.350 -14.035  17.091  1.00  0.00           N  
ATOM   3641  H   LYS A 228     -11.464 -11.560  12.259  1.00  0.00           H  
ATOM   3642  HA  LYS A 228     -11.012 -14.349  13.133  1.00  0.00           H  
ATOM   3643 1HB  LYS A 228     -13.049 -12.255  13.969  1.00  0.00           H  
ATOM   3644 2HB  LYS A 228     -12.905 -13.850  14.704  1.00  0.00           H  
ATOM   3645 1HG  LYS A 228     -10.759 -11.697  14.686  1.00  0.00           H  
ATOM   3646 2HG  LYS A 228     -11.822 -12.082  16.045  1.00  0.00           H  
ATOM   3647 1HD  LYS A 228     -10.868 -14.406  16.069  1.00  0.00           H  
ATOM   3648 2HD  LYS A 228      -9.762 -13.928  14.770  1.00  0.00           H  
ATOM   3649 1HE  LYS A 228      -8.822 -12.162  16.234  1.00  0.00           H  
ATOM   3650 2HE  LYS A 228      -9.906 -12.677  17.540  1.00  0.00           H  
ATOM   3651 1HZ  LYS A 228      -7.722 -13.631  17.772  1.00  0.00           H  
ATOM   3652 2HZ  LYS A 228      -8.829 -14.824  17.502  1.00  0.00           H  
ATOM   3653 3HZ  LYS A 228      -7.822 -14.342  16.286  1.00  0.00           H  
ATOM   3654  N   VAL A 229     -13.444 -13.628  11.100  1.00  0.00           N  
ATOM   3655  CA  VAL A 229     -14.584 -14.078  10.292  1.00  0.00           C  
ATOM   3656  C   VAL A 229     -14.215 -14.639   8.902  1.00  0.00           C  
ATOM   3657  O   VAL A 229     -14.865 -15.573   8.398  1.00  0.00           O  
ATOM   3658  CB  VAL A 229     -15.581 -12.907  10.177  1.00  0.00           C  
ATOM   3659  CG1 VAL A 229     -16.669 -13.230   9.288  1.00  0.00           C  
ATOM   3660  CG2 VAL A 229     -16.115 -12.581  11.563  1.00  0.00           C  
ATOM   3661  H   VAL A 229     -13.095 -12.692  10.922  1.00  0.00           H  
ATOM   3662  HA  VAL A 229     -15.080 -14.873  10.847  1.00  0.00           H  
ATOM   3663  HB  VAL A 229     -15.076 -12.050   9.751  1.00  0.00           H  
ATOM   3664 1HG1 VAL A 229     -17.341 -12.382   9.206  1.00  0.00           H  
ATOM   3665 2HG1 VAL A 229     -16.231 -13.430   8.358  1.00  0.00           H  
ATOM   3666 3HG1 VAL A 229     -17.207 -14.095   9.648  1.00  0.00           H  
ATOM   3667 1HG2 VAL A 229     -16.792 -11.760  11.484  1.00  0.00           H  
ATOM   3668 2HG2 VAL A 229     -16.632 -13.443  11.968  1.00  0.00           H  
ATOM   3669 3HG2 VAL A 229     -15.297 -12.309  12.225  1.00  0.00           H  
ATOM   3670  N   GLY A 230     -13.233 -14.013   8.253  1.00  0.00           N  
ATOM   3671  CA  GLY A 230     -12.783 -14.361   6.916  1.00  0.00           C  
ATOM   3672  C   GLY A 230     -13.271 -13.325   5.924  1.00  0.00           C  
ATOM   3673  O   GLY A 230     -14.467 -13.059   5.827  1.00  0.00           O  
ATOM   3674  H   GLY A 230     -12.731 -13.257   8.707  1.00  0.00           H  
ATOM   3675 1HA  GLY A 230     -11.693 -14.402   6.903  1.00  0.00           H  
ATOM   3676 2HA  GLY A 230     -13.154 -15.348   6.644  1.00  0.00           H  
ATOM   3677  N   LEU A 231     -12.364 -12.777   5.129  1.00  0.00           N  
ATOM   3678  CA  LEU A 231     -12.762 -11.730   4.198  1.00  0.00           C  
ATOM   3679  C   LEU A 231     -13.884 -12.177   3.269  1.00  0.00           C  
ATOM   3680  O   LEU A 231     -14.828 -11.427   3.027  1.00  0.00           O  
ATOM   3681  CB  LEU A 231     -11.549 -11.233   3.414  1.00  0.00           C  
ATOM   3682  CG  LEU A 231     -11.829 -10.103   2.469  1.00  0.00           C  
ATOM   3683  CD1 LEU A 231     -12.393  -8.927   3.270  1.00  0.00           C  
ATOM   3684  CD2 LEU A 231     -10.522  -9.709   1.757  1.00  0.00           C  
ATOM   3685  H   LEU A 231     -11.392 -13.047   5.206  1.00  0.00           H  
ATOM   3686  HA  LEU A 231     -13.145 -10.892   4.779  1.00  0.00           H  
ATOM   3687 1HB  LEU A 231     -10.782 -10.906   4.112  1.00  0.00           H  
ATOM   3688 2HB  LEU A 231     -11.152 -12.060   2.826  1.00  0.00           H  
ATOM   3689  HG  LEU A 231     -12.565 -10.413   1.745  1.00  0.00           H  
ATOM   3690 1HD1 LEU A 231     -12.611  -8.113   2.621  1.00  0.00           H  
ATOM   3691 2HD1 LEU A 231     -13.309  -9.233   3.775  1.00  0.00           H  
ATOM   3692 3HD1 LEU A 231     -11.660  -8.619   3.999  1.00  0.00           H  
ATOM   3693 1HD2 LEU A 231     -10.700  -8.899   1.077  1.00  0.00           H  
ATOM   3694 2HD2 LEU A 231      -9.782  -9.398   2.498  1.00  0.00           H  
ATOM   3695 3HD2 LEU A 231     -10.142 -10.565   1.200  1.00  0.00           H  
ATOM   3696  N   ASN A 232     -13.815 -13.410   2.776  1.00  0.00           N  
ATOM   3697  CA  ASN A 232     -14.845 -13.906   1.871  1.00  0.00           C  
ATOM   3698  C   ASN A 232     -16.211 -14.027   2.558  1.00  0.00           C  
ATOM   3699  O   ASN A 232     -17.250 -13.922   1.906  1.00  0.00           O  
ATOM   3700  CB  ASN A 232     -14.426 -15.239   1.292  1.00  0.00           C  
ATOM   3701  CG  ASN A 232     -13.318 -15.094   0.291  1.00  0.00           C  
ATOM   3702  OD1 ASN A 232     -13.119 -14.022  -0.291  1.00  0.00           O  
ATOM   3703  ND2 ASN A 232     -12.585 -16.156   0.078  1.00  0.00           N  
ATOM   3704  H   ASN A 232     -13.033 -13.998   3.020  1.00  0.00           H  
ATOM   3705  HA  ASN A 232     -14.956 -13.192   1.054  1.00  0.00           H  
ATOM   3706 1HB  ASN A 232     -14.096 -15.896   2.097  1.00  0.00           H  
ATOM   3707 2HB  ASN A 232     -15.282 -15.712   0.811  1.00  0.00           H  
ATOM   3708 1HD2 ASN A 232     -11.831 -16.119  -0.579  1.00  0.00           H  
ATOM   3709 2HD2 ASN A 232     -12.779 -17.005   0.571  1.00  0.00           H  
ATOM   3710  N   SER A 233     -16.217 -14.249   3.877  1.00  0.00           N  
ATOM   3711  CA  SER A 233     -17.451 -14.404   4.637  1.00  0.00           C  
ATOM   3712  C   SER A 233     -18.120 -13.035   4.696  1.00  0.00           C  
ATOM   3713  O   SER A 233     -19.346 -12.895   4.566  1.00  0.00           O  
ATOM   3714  CB  SER A 233     -17.130 -14.828   6.059  1.00  0.00           C  
ATOM   3715  OG  SER A 233     -16.507 -16.089   6.158  1.00  0.00           O  
ATOM   3716  H   SER A 233     -15.345 -14.255   4.394  1.00  0.00           H  
ATOM   3717  HA  SER A 233     -18.107 -15.120   4.142  1.00  0.00           H  
ATOM   3718 1HB  SER A 233     -16.479 -14.110   6.431  1.00  0.00           H  
ATOM   3719 2HB  SER A 233     -18.026 -14.804   6.673  1.00  0.00           H  
ATOM   3720  HG  SER A 233     -15.922 -16.030   6.980  1.00  0.00           H  
ATOM   3721  N   VAL A 234     -17.276 -12.021   4.901  1.00  0.00           N  
ATOM   3722  CA  VAL A 234     -17.699 -10.635   5.027  1.00  0.00           C  
ATOM   3723  C   VAL A 234     -18.220 -10.112   3.680  1.00  0.00           C  
ATOM   3724  O   VAL A 234     -19.277  -9.472   3.616  1.00  0.00           O  
ATOM   3725  CB  VAL A 234     -16.526  -9.787   5.584  1.00  0.00           C  
ATOM   3726  CG1 VAL A 234     -16.878  -8.337   5.592  1.00  0.00           C  
ATOM   3727  CG2 VAL A 234     -16.183 -10.261   7.028  1.00  0.00           C  
ATOM   3728  H   VAL A 234     -16.282 -12.247   5.003  1.00  0.00           H  
ATOM   3729  HA  VAL A 234     -18.511 -10.591   5.751  1.00  0.00           H  
ATOM   3730  HB  VAL A 234     -15.660  -9.912   4.936  1.00  0.00           H  
ATOM   3731 1HG1 VAL A 234     -16.033  -7.766   5.970  1.00  0.00           H  
ATOM   3732 2HG1 VAL A 234     -17.116  -8.017   4.589  1.00  0.00           H  
ATOM   3733 3HG1 VAL A 234     -17.733  -8.188   6.234  1.00  0.00           H  
ATOM   3734 1HG2 VAL A 234     -15.363  -9.687   7.424  1.00  0.00           H  
ATOM   3735 2HG2 VAL A 234     -17.050 -10.131   7.674  1.00  0.00           H  
ATOM   3736 3HG2 VAL A 234     -15.905 -11.312   7.004  1.00  0.00           H  
ATOM   3737  N   ILE A 235     -17.508 -10.428   2.597  1.00  0.00           N  
ATOM   3738  CA  ILE A 235     -17.937 -10.021   1.262  1.00  0.00           C  
ATOM   3739  C   ILE A 235     -19.250 -10.715   0.892  1.00  0.00           C  
ATOM   3740  O   ILE A 235     -20.169 -10.069   0.384  1.00  0.00           O  
ATOM   3741  CB  ILE A 235     -16.850 -10.284   0.220  1.00  0.00           C  
ATOM   3742  CG1 ILE A 235     -15.649  -9.361   0.512  1.00  0.00           C  
ATOM   3743  CG2 ILE A 235     -17.409 -10.012  -1.196  1.00  0.00           C  
ATOM   3744  CD1 ILE A 235     -14.426  -9.713  -0.281  1.00  0.00           C  
ATOM   3745  H   ILE A 235     -16.633 -10.942   2.709  1.00  0.00           H  
ATOM   3746  HA  ILE A 235     -18.117  -8.947   1.276  1.00  0.00           H  
ATOM   3747  HB  ILE A 235     -16.510 -11.318   0.297  1.00  0.00           H  
ATOM   3748 1HG1 ILE A 235     -15.935  -8.343   0.309  1.00  0.00           H  
ATOM   3749 2HG1 ILE A 235     -15.397  -9.432   1.570  1.00  0.00           H  
ATOM   3750 1HG2 ILE A 235     -16.632 -10.195  -1.938  1.00  0.00           H  
ATOM   3751 2HG2 ILE A 235     -18.254 -10.676  -1.389  1.00  0.00           H  
ATOM   3752 3HG2 ILE A 235     -17.742  -8.977  -1.271  1.00  0.00           H  
ATOM   3753 1HD1 ILE A 235     -13.618  -9.031  -0.030  1.00  0.00           H  
ATOM   3754 2HD1 ILE A 235     -14.127 -10.738  -0.047  1.00  0.00           H  
ATOM   3755 3HD1 ILE A 235     -14.651  -9.641  -1.333  1.00  0.00           H  
ATOM   3756  N   ASN A 236     -19.363 -12.019   1.166  1.00  0.00           N  
ATOM   3757  CA  ASN A 236     -20.615 -12.713   0.892  1.00  0.00           C  
ATOM   3758  C   ASN A 236     -21.758 -12.100   1.711  1.00  0.00           C  
ATOM   3759  O   ASN A 236     -22.882 -11.980   1.210  1.00  0.00           O  
ATOM   3760  CB  ASN A 236     -20.479 -14.192   1.180  1.00  0.00           C  
ATOM   3761  CG  ASN A 236     -19.659 -14.917   0.144  1.00  0.00           C  
ATOM   3762  OD1 ASN A 236     -19.488 -14.444  -0.989  1.00  0.00           O  
ATOM   3763  ND2 ASN A 236     -19.145 -16.063   0.510  1.00  0.00           N  
ATOM   3764  H   ASN A 236     -18.583 -12.547   1.559  1.00  0.00           H  
ATOM   3765  HA  ASN A 236     -20.858 -12.584  -0.162  1.00  0.00           H  
ATOM   3766 1HB  ASN A 236     -20.004 -14.322   2.156  1.00  0.00           H  
ATOM   3767 2HB  ASN A 236     -21.467 -14.646   1.234  1.00  0.00           H  
ATOM   3768 1HD2 ASN A 236     -18.588 -16.588  -0.131  1.00  0.00           H  
ATOM   3769 2HD2 ASN A 236     -19.302 -16.406   1.434  1.00  0.00           H  
ATOM   3770  N   SER A 237     -21.469 -11.662   2.951  1.00  0.00           N  
ATOM   3771  CA  SER A 237     -22.499 -11.042   3.771  1.00  0.00           C  
ATOM   3772  C   SER A 237     -22.993  -9.767   3.089  1.00  0.00           C  
ATOM   3773  O   SER A 237     -24.206  -9.566   2.988  1.00  0.00           O  
ATOM   3774  CB  SER A 237     -21.963 -10.744   5.160  1.00  0.00           C  
ATOM   3775  OG  SER A 237     -21.640 -11.936   5.837  1.00  0.00           O  
ATOM   3776  H   SER A 237     -20.542 -11.809   3.348  1.00  0.00           H  
ATOM   3777  HA  SER A 237     -23.335 -11.736   3.864  1.00  0.00           H  
ATOM   3778 1HB  SER A 237     -21.091 -10.113   5.096  1.00  0.00           H  
ATOM   3779 2HB  SER A 237     -22.715 -10.198   5.720  1.00  0.00           H  
ATOM   3780  HG  SER A 237     -20.914 -12.357   5.313  1.00  0.00           H  
ATOM   3781  N   LEU A 238     -22.061  -8.966   2.541  1.00  0.00           N  
ATOM   3782  CA  LEU A 238     -22.409  -7.749   1.797  1.00  0.00           C  
ATOM   3783  C   LEU A 238     -23.344  -8.086   0.652  1.00  0.00           C  
ATOM   3784  O   LEU A 238     -24.386  -7.453   0.480  1.00  0.00           O  
ATOM   3785  CB  LEU A 238     -21.133  -7.050   1.262  1.00  0.00           C  
ATOM   3786  CG  LEU A 238     -21.313  -5.835   0.287  1.00  0.00           C  
ATOM   3787  CD1 LEU A 238     -22.065  -4.712   0.931  1.00  0.00           C  
ATOM   3788  CD2 LEU A 238     -19.918  -5.340  -0.140  1.00  0.00           C  
ATOM   3789  H   LEU A 238     -21.076  -9.203   2.677  1.00  0.00           H  
ATOM   3790  HA  LEU A 238     -22.922  -7.066   2.472  1.00  0.00           H  
ATOM   3791 1HB  LEU A 238     -20.554  -6.705   2.118  1.00  0.00           H  
ATOM   3792 2HB  LEU A 238     -20.539  -7.770   0.738  1.00  0.00           H  
ATOM   3793  HG  LEU A 238     -21.878  -6.166  -0.586  1.00  0.00           H  
ATOM   3794 1HD1 LEU A 238     -22.178  -3.888   0.232  1.00  0.00           H  
ATOM   3795 2HD1 LEU A 238     -23.049  -5.056   1.245  1.00  0.00           H  
ATOM   3796 3HD1 LEU A 238     -21.509  -4.389   1.755  1.00  0.00           H  
ATOM   3797 1HD2 LEU A 238     -20.028  -4.509  -0.825  1.00  0.00           H  
ATOM   3798 2HD2 LEU A 238     -19.365  -5.011   0.738  1.00  0.00           H  
ATOM   3799 3HD2 LEU A 238     -19.373  -6.149  -0.630  1.00  0.00           H  
ATOM   3800  N   ALA A 239     -22.984  -9.104  -0.122  1.00  0.00           N  
ATOM   3801  CA  ALA A 239     -23.793  -9.522  -1.256  1.00  0.00           C  
ATOM   3802  C   ALA A 239     -25.226  -9.942  -0.864  1.00  0.00           C  
ATOM   3803  O   ALA A 239     -26.167  -9.679  -1.616  1.00  0.00           O  
ATOM   3804  CB  ALA A 239     -23.102 -10.674  -1.965  1.00  0.00           C  
ATOM   3805  H   ALA A 239     -22.104  -9.585   0.078  1.00  0.00           H  
ATOM   3806  HA  ALA A 239     -23.866  -8.676  -1.938  1.00  0.00           H  
ATOM   3807 1HB  ALA A 239     -23.679 -10.961  -2.840  1.00  0.00           H  
ATOM   3808 2HB  ALA A 239     -22.101 -10.367  -2.270  1.00  0.00           H  
ATOM   3809 3HB  ALA A 239     -23.026 -11.520  -1.289  1.00  0.00           H  
ATOM   3810  N   SER A 240     -25.392 -10.605   0.294  1.00  0.00           N  
ATOM   3811  CA  SER A 240     -26.719 -11.068   0.738  1.00  0.00           C  
ATOM   3812  C   SER A 240     -27.497 -10.076   1.625  1.00  0.00           C  
ATOM   3813  O   SER A 240     -28.695 -10.253   1.862  1.00  0.00           O  
ATOM   3814  CB  SER A 240     -26.575 -12.368   1.505  1.00  0.00           C  
ATOM   3815  OG  SER A 240     -25.939 -12.161   2.736  1.00  0.00           O  
ATOM   3816  H   SER A 240     -24.569 -10.823   0.859  1.00  0.00           H  
ATOM   3817  HA  SER A 240     -27.317 -11.256  -0.152  1.00  0.00           H  
ATOM   3818 1HB  SER A 240     -27.551 -12.819   1.663  1.00  0.00           H  
ATOM   3819 2HB  SER A 240     -25.983 -13.059   0.908  1.00  0.00           H  
ATOM   3820  HG  SER A 240     -25.333 -11.409   2.603  1.00  0.00           H  
ATOM   3821  N   ALA A 241     -26.816  -9.058   2.136  1.00  0.00           N  
ATOM   3822  CA  ALA A 241     -27.371  -8.098   3.091  1.00  0.00           C  
ATOM   3823  C   ALA A 241     -28.557  -7.263   2.593  1.00  0.00           C  
ATOM   3824  O   ALA A 241     -28.660  -6.897   1.421  1.00  0.00           O  
ATOM   3825  CB  ALA A 241     -26.274  -7.129   3.514  1.00  0.00           C  
ATOM   3826  H   ALA A 241     -25.827  -8.974   1.907  1.00  0.00           H  
ATOM   3827  HA  ALA A 241     -27.708  -8.660   3.960  1.00  0.00           H  
ATOM   3828 1HB  ALA A 241     -26.664  -6.460   4.237  1.00  0.00           H  
ATOM   3829 2HB  ALA A 241     -25.441  -7.674   3.938  1.00  0.00           H  
ATOM   3830 3HB  ALA A 241     -25.932  -6.569   2.648  1.00  0.00           H  
ATOM   3831  N   ILE A 242     -29.436  -6.928   3.543  1.00  0.00           N  
ATOM   3832  CA  ILE A 242     -30.548  -5.989   3.360  1.00  0.00           C  
ATOM   3833  C   ILE A 242     -29.947  -4.641   2.987  1.00  0.00           C  
ATOM   3834  O   ILE A 242     -28.874  -4.297   3.489  1.00  0.00           O  
ATOM   3835  CB  ILE A 242     -31.390  -5.865   4.655  1.00  0.00           C  
ATOM   3836  CG1 ILE A 242     -32.698  -5.104   4.403  1.00  0.00           C  
ATOM   3837  CG2 ILE A 242     -30.604  -5.184   5.724  1.00  0.00           C  
ATOM   3838  CD1 ILE A 242     -33.673  -5.196   5.572  1.00  0.00           C  
ATOM   3839  H   ILE A 242     -29.305  -7.323   4.463  1.00  0.00           H  
ATOM   3840  HA  ILE A 242     -31.182  -6.334   2.544  1.00  0.00           H  
ATOM   3841  HB  ILE A 242     -31.660  -6.866   5.000  1.00  0.00           H  
ATOM   3842 1HG1 ILE A 242     -32.477  -4.055   4.234  1.00  0.00           H  
ATOM   3843 2HG1 ILE A 242     -33.181  -5.509   3.514  1.00  0.00           H  
ATOM   3844 1HG2 ILE A 242     -31.199  -5.126   6.639  1.00  0.00           H  
ATOM   3845 2HG2 ILE A 242     -29.708  -5.759   5.912  1.00  0.00           H  
ATOM   3846 3HG2 ILE A 242     -30.352  -4.198   5.398  1.00  0.00           H  
ATOM   3847 1HD1 ILE A 242     -34.578  -4.637   5.337  1.00  0.00           H  
ATOM   3848 2HD1 ILE A 242     -33.932  -6.245   5.759  1.00  0.00           H  
ATOM   3849 3HD1 ILE A 242     -33.213  -4.778   6.464  1.00  0.00           H  
ATOM   3850  N   CYS A 243     -30.619  -3.859   2.143  1.00  0.00           N  
ATOM   3851  CA  CYS A 243     -30.056  -2.571   1.723  1.00  0.00           C  
ATOM   3852  C   CYS A 243     -29.609  -1.670   2.887  1.00  0.00           C  
ATOM   3853  O   CYS A 243     -28.598  -0.976   2.785  1.00  0.00           O  
ATOM   3854  CB  CYS A 243     -31.058  -1.812   0.854  1.00  0.00           C  
ATOM   3855  SG  CYS A 243     -31.277  -2.526  -0.800  1.00  0.00           S  
ATOM   3856  H   CYS A 243     -31.504  -4.171   1.766  1.00  0.00           H  
ATOM   3857  HA  CYS A 243     -29.190  -2.779   1.104  1.00  0.00           H  
ATOM   3858 1HB  CYS A 243     -32.030  -1.809   1.348  1.00  0.00           H  
ATOM   3859 2HB  CYS A 243     -30.753  -0.776   0.746  1.00  0.00           H  
ATOM   3860  HG  CYS A 243     -32.199  -1.658  -1.206  1.00  0.00           H  
ATOM   3861  N   LYS A 244     -30.323  -1.684   4.005  1.00  0.00           N  
ATOM   3862  CA  LYS A 244     -29.937  -0.835   5.131  1.00  0.00           C  
ATOM   3863  C   LYS A 244     -28.539  -1.195   5.652  1.00  0.00           C  
ATOM   3864  O   LYS A 244     -27.788  -0.328   6.084  1.00  0.00           O  
ATOM   3865  CB  LYS A 244     -30.984  -0.961   6.237  1.00  0.00           C  
ATOM   3866  CG  LYS A 244     -32.323  -0.316   5.859  1.00  0.00           C  
ATOM   3867  CD  LYS A 244     -33.376  -0.473   6.940  1.00  0.00           C  
ATOM   3868  CE  LYS A 244     -34.693   0.174   6.532  1.00  0.00           C  
ATOM   3869  NZ  LYS A 244     -35.749  -0.004   7.570  1.00  0.00           N  
ATOM   3870  H   LYS A 244     -31.140  -2.273   4.067  1.00  0.00           H  
ATOM   3871  HA  LYS A 244     -29.909   0.201   4.790  1.00  0.00           H  
ATOM   3872 1HB  LYS A 244     -31.160  -2.013   6.455  1.00  0.00           H  
ATOM   3873 2HB  LYS A 244     -30.614  -0.491   7.149  1.00  0.00           H  
ATOM   3874 1HG  LYS A 244     -32.167   0.747   5.669  1.00  0.00           H  
ATOM   3875 2HG  LYS A 244     -32.691  -0.778   4.943  1.00  0.00           H  
ATOM   3876 1HD  LYS A 244     -33.554  -1.534   7.117  1.00  0.00           H  
ATOM   3877 2HD  LYS A 244     -33.028  -0.013   7.864  1.00  0.00           H  
ATOM   3878 1HE  LYS A 244     -34.532   1.239   6.371  1.00  0.00           H  
ATOM   3879 2HE  LYS A 244     -35.036  -0.276   5.600  1.00  0.00           H  
ATOM   3880 1HZ  LYS A 244     -36.603   0.438   7.260  1.00  0.00           H  
ATOM   3881 2HZ  LYS A 244     -35.915  -0.990   7.718  1.00  0.00           H  
ATOM   3882 3HZ  LYS A 244     -35.446   0.419   8.435  1.00  0.00           H  
ATOM   3883  N   VAL A 245     -28.195  -2.479   5.588  1.00  0.00           N  
ATOM   3884  CA  VAL A 245     -26.905  -3.001   6.004  1.00  0.00           C  
ATOM   3885  C   VAL A 245     -25.878  -2.775   4.918  1.00  0.00           C  
ATOM   3886  O   VAL A 245     -24.729  -2.465   5.221  1.00  0.00           O  
ATOM   3887  CB  VAL A 245     -26.968  -4.466   6.405  1.00  0.00           C  
ATOM   3888  CG1 VAL A 245     -25.581  -4.975   6.598  1.00  0.00           C  
ATOM   3889  CG2 VAL A 245     -27.719  -4.589   7.714  1.00  0.00           C  
ATOM   3890  H   VAL A 245     -28.837  -3.132   5.157  1.00  0.00           H  
ATOM   3891  HA  VAL A 245     -26.587  -2.455   6.888  1.00  0.00           H  
ATOM   3892  HB  VAL A 245     -27.462  -5.026   5.635  1.00  0.00           H  
ATOM   3893 1HG1 VAL A 245     -25.605  -6.002   6.878  1.00  0.00           H  
ATOM   3894 2HG1 VAL A 245     -25.045  -4.874   5.662  1.00  0.00           H  
ATOM   3895 3HG1 VAL A 245     -25.090  -4.397   7.367  1.00  0.00           H  
ATOM   3896 1HG2 VAL A 245     -27.773  -5.625   8.019  1.00  0.00           H  
ATOM   3897 2HG2 VAL A 245     -27.204  -4.011   8.480  1.00  0.00           H  
ATOM   3898 3HG2 VAL A 245     -28.706  -4.207   7.574  1.00  0.00           H  
ATOM   3899  N   GLN A 246     -26.274  -2.941   3.650  1.00  0.00           N  
ATOM   3900  CA  GLN A 246     -25.334  -2.760   2.542  1.00  0.00           C  
ATOM   3901  C   GLN A 246     -24.742  -1.351   2.590  1.00  0.00           C  
ATOM   3902  O   GLN A 246     -23.547  -1.171   2.358  1.00  0.00           O  
ATOM   3903  CB  GLN A 246     -26.022  -2.895   1.174  1.00  0.00           C  
ATOM   3904  CG  GLN A 246     -26.497  -4.278   0.767  1.00  0.00           C  
ATOM   3905  CD  GLN A 246     -27.287  -4.226  -0.557  1.00  0.00           C  
ATOM   3906  OE1 GLN A 246     -27.033  -3.378  -1.412  1.00  0.00           O  
ATOM   3907  NE2 GLN A 246     -28.241  -5.117  -0.727  1.00  0.00           N  
ATOM   3908  H   GLN A 246     -27.240  -3.215   3.467  1.00  0.00           H  
ATOM   3909  HA  GLN A 246     -24.533  -3.491   2.632  1.00  0.00           H  
ATOM   3910 1HB  GLN A 246     -26.881  -2.241   1.160  1.00  0.00           H  
ATOM   3911 2HB  GLN A 246     -25.342  -2.543   0.397  1.00  0.00           H  
ATOM   3912 1HG  GLN A 246     -25.641  -4.944   0.636  1.00  0.00           H  
ATOM   3913 2HG  GLN A 246     -27.157  -4.661   1.542  1.00  0.00           H  
ATOM   3914 1HE2 GLN A 246     -28.782  -5.127  -1.564  1.00  0.00           H  
ATOM   3915 2HE2 GLN A 246     -28.416  -5.817   0.000  1.00  0.00           H  
ATOM   3916  N   GLN A 247     -25.554  -0.347   2.953  1.00  0.00           N  
ATOM   3917  CA  GLN A 247     -25.037   1.023   3.038  1.00  0.00           C  
ATOM   3918  C   GLN A 247     -23.922   1.120   4.081  1.00  0.00           C  
ATOM   3919  O   GLN A 247     -22.908   1.817   3.892  1.00  0.00           O  
ATOM   3920  CB  GLN A 247     -26.149   2.011   3.448  1.00  0.00           C  
ATOM   3921  CG  GLN A 247     -27.226   2.279   2.403  1.00  0.00           C  
ATOM   3922  CD  GLN A 247     -28.339   3.199   2.915  1.00  0.00           C  
ATOM   3923  OE1 GLN A 247     -28.382   3.486   4.115  1.00  0.00           O  
ATOM   3924  NE2 GLN A 247     -29.253   3.662   2.040  1.00  0.00           N  
ATOM   3925  H   GLN A 247     -26.546  -0.539   3.121  1.00  0.00           H  
ATOM   3926  HA  GLN A 247     -24.633   1.304   2.066  1.00  0.00           H  
ATOM   3927 1HB  GLN A 247     -26.655   1.618   4.337  1.00  0.00           H  
ATOM   3928 2HB  GLN A 247     -25.703   2.960   3.727  1.00  0.00           H  
ATOM   3929 1HG  GLN A 247     -26.758   2.757   1.546  1.00  0.00           H  
ATOM   3930 2HG  GLN A 247     -27.674   1.331   2.129  1.00  0.00           H  
ATOM   3931 1HE2 GLN A 247     -29.986   4.257   2.373  1.00  0.00           H  
ATOM   3932 2HE2 GLN A 247     -29.239   3.426   1.051  1.00  0.00           H  
ATOM   3933  N   TYR A 248     -24.098   0.400   5.181  1.00  0.00           N  
ATOM   3934  CA  TYR A 248     -23.134   0.435   6.257  1.00  0.00           C  
ATOM   3935  C   TYR A 248     -21.906  -0.387   5.893  1.00  0.00           C  
ATOM   3936  O   TYR A 248     -20.777   0.032   6.140  1.00  0.00           O  
ATOM   3937  CB  TYR A 248     -23.773  -0.086   7.532  1.00  0.00           C  
ATOM   3938  CG  TYR A 248     -24.771   0.831   8.172  1.00  0.00           C  
ATOM   3939  CD1 TYR A 248     -26.064   0.409   8.364  1.00  0.00           C  
ATOM   3940  CD2 TYR A 248     -24.396   2.107   8.552  1.00  0.00           C  
ATOM   3941  CE1 TYR A 248     -26.994   1.252   8.927  1.00  0.00           C  
ATOM   3942  CE2 TYR A 248     -25.320   2.955   9.122  1.00  0.00           C  
ATOM   3943  CZ  TYR A 248     -26.621   2.529   9.306  1.00  0.00           C  
ATOM   3944  OH  TYR A 248     -27.554   3.375   9.868  1.00  0.00           O  
ATOM   3945  H   TYR A 248     -24.927  -0.178   5.269  1.00  0.00           H  
ATOM   3946  HA  TYR A 248     -22.820   1.465   6.414  1.00  0.00           H  
ATOM   3947 1HB  TYR A 248     -24.282  -1.022   7.312  1.00  0.00           H  
ATOM   3948 2HB  TYR A 248     -23.039  -0.298   8.209  1.00  0.00           H  
ATOM   3949  HD1 TYR A 248     -26.354  -0.588   8.068  1.00  0.00           H  
ATOM   3950  HD2 TYR A 248     -23.374   2.445   8.398  1.00  0.00           H  
ATOM   3951  HE1 TYR A 248     -28.014   0.915   9.070  1.00  0.00           H  
ATOM   3952  HE2 TYR A 248     -25.025   3.962   9.421  1.00  0.00           H  
ATOM   3953  HH  TYR A 248     -27.110   4.147  10.225  1.00  0.00           H  
ATOM   3954  N   MET A 249     -22.110  -1.525   5.247  1.00  0.00           N  
ATOM   3955  CA  MET A 249     -20.982  -2.356   4.868  1.00  0.00           C  
ATOM   3956  C   MET A 249     -20.101  -1.656   3.842  1.00  0.00           C  
ATOM   3957  O   MET A 249     -18.873  -1.741   3.906  1.00  0.00           O  
ATOM   3958  CB  MET A 249     -21.470  -3.677   4.321  1.00  0.00           C  
ATOM   3959  CG  MET A 249     -22.059  -4.629   5.309  1.00  0.00           C  
ATOM   3960  SD  MET A 249     -20.900  -5.086   6.540  1.00  0.00           S  
ATOM   3961  CE  MET A 249     -19.618  -5.813   5.517  1.00  0.00           C  
ATOM   3962  H   MET A 249     -23.059  -1.830   5.051  1.00  0.00           H  
ATOM   3963  HA  MET A 249     -20.382  -2.540   5.746  1.00  0.00           H  
ATOM   3964 1HB  MET A 249     -22.254  -3.464   3.604  1.00  0.00           H  
ATOM   3965 2HB  MET A 249     -20.653  -4.181   3.811  1.00  0.00           H  
ATOM   3966 1HG  MET A 249     -22.883  -4.133   5.800  1.00  0.00           H  
ATOM   3967 2HG  MET A 249     -22.431  -5.525   4.809  1.00  0.00           H  
ATOM   3968 1HE  MET A 249     -18.804  -6.137   6.150  1.00  0.00           H  
ATOM   3969 2HE  MET A 249     -20.019  -6.668   4.963  1.00  0.00           H  
ATOM   3970 3HE  MET A 249     -19.251  -5.065   4.817  1.00  0.00           H  
ATOM   3971  N   LEU A 250     -20.711  -0.918   2.915  1.00  0.00           N  
ATOM   3972  CA  LEU A 250     -19.919  -0.179   1.948  1.00  0.00           C  
ATOM   3973  C   LEU A 250     -19.116   0.900   2.649  1.00  0.00           C  
ATOM   3974  O   LEU A 250     -17.951   1.119   2.314  1.00  0.00           O  
ATOM   3975  CB  LEU A 250     -20.798   0.417   0.866  1.00  0.00           C  
ATOM   3976  CG  LEU A 250     -21.384  -0.579  -0.087  1.00  0.00           C  
ATOM   3977  CD1 LEU A 250     -22.393   0.096  -0.957  1.00  0.00           C  
ATOM   3978  CD2 LEU A 250     -20.259  -1.137  -0.915  1.00  0.00           C  
ATOM   3979  H   LEU A 250     -21.731  -0.888   2.867  1.00  0.00           H  
ATOM   3980  HA  LEU A 250     -19.224  -0.870   1.476  1.00  0.00           H  
ATOM   3981 1HB  LEU A 250     -21.617   0.965   1.336  1.00  0.00           H  
ATOM   3982 2HB  LEU A 250     -20.193   1.100   0.287  1.00  0.00           H  
ATOM   3983  HG  LEU A 250     -21.877  -1.380   0.462  1.00  0.00           H  
ATOM   3984 1HD1 LEU A 250     -22.804  -0.608  -1.654  1.00  0.00           H  
ATOM   3985 2HD1 LEU A 250     -23.193   0.507  -0.337  1.00  0.00           H  
ATOM   3986 3HD1 LEU A 250     -21.920   0.886  -1.500  1.00  0.00           H  
ATOM   3987 1HD2 LEU A 250     -20.639  -1.844  -1.604  1.00  0.00           H  
ATOM   3988 2HD2 LEU A 250     -19.777  -0.326  -1.459  1.00  0.00           H  
ATOM   3989 3HD2 LEU A 250     -19.532  -1.623  -0.264  1.00  0.00           H  
ATOM   3990  N   THR A 251     -19.714   1.530   3.666  1.00  0.00           N  
ATOM   3991  CA  THR A 251     -19.031   2.547   4.450  1.00  0.00           C  
ATOM   3992  C   THR A 251     -17.827   1.914   5.165  1.00  0.00           C  
ATOM   3993  O   THR A 251     -16.727   2.479   5.170  1.00  0.00           O  
ATOM   3994  CB  THR A 251     -19.995   3.184   5.476  1.00  0.00           C  
ATOM   3995  OG1 THR A 251     -21.105   3.814   4.769  1.00  0.00           O  
ATOM   3996  CG2 THR A 251     -19.263   4.202   6.346  1.00  0.00           C  
ATOM   3997  H   THR A 251     -20.692   1.328   3.886  1.00  0.00           H  
ATOM   3998  HA  THR A 251     -18.666   3.323   3.779  1.00  0.00           H  
ATOM   3999  HB  THR A 251     -20.390   2.417   6.123  1.00  0.00           H  
ATOM   4000  HG1 THR A 251     -21.676   3.090   4.386  1.00  0.00           H  
ATOM   4001 1HG2 THR A 251     -19.960   4.623   7.067  1.00  0.00           H  
ATOM   4002 2HG2 THR A 251     -18.450   3.702   6.878  1.00  0.00           H  
ATOM   4003 3HG2 THR A 251     -18.856   4.995   5.723  1.00  0.00           H  
ATOM   4004  N   LEU A 252     -18.017   0.712   5.735  1.00  0.00           N  
ATOM   4005  CA  LEU A 252     -16.924   0.021   6.420  1.00  0.00           C  
ATOM   4006  C   LEU A 252     -15.779  -0.278   5.460  1.00  0.00           C  
ATOM   4007  O   LEU A 252     -14.606  -0.091   5.808  1.00  0.00           O  
ATOM   4008  CB  LEU A 252     -17.403  -1.328   6.998  1.00  0.00           C  
ATOM   4009  CG  LEU A 252     -18.344  -1.262   8.150  1.00  0.00           C  
ATOM   4010  CD1 LEU A 252     -18.917  -2.598   8.484  1.00  0.00           C  
ATOM   4011  CD2 LEU A 252     -17.617  -0.783   9.311  1.00  0.00           C  
ATOM   4012  H   LEU A 252     -18.950   0.300   5.716  1.00  0.00           H  
ATOM   4013  HA  LEU A 252     -16.557   0.657   7.223  1.00  0.00           H  
ATOM   4014 1HB  LEU A 252     -17.872  -1.908   6.211  1.00  0.00           H  
ATOM   4015 2HB  LEU A 252     -16.545  -1.860   7.339  1.00  0.00           H  
ATOM   4016  HG  LEU A 252     -19.140  -0.613   7.896  1.00  0.00           H  
ATOM   4017 1HD1 LEU A 252     -19.601  -2.487   9.322  1.00  0.00           H  
ATOM   4018 2HD1 LEU A 252     -19.438  -2.967   7.651  1.00  0.00           H  
ATOM   4019 3HD1 LEU A 252     -18.133  -3.274   8.747  1.00  0.00           H  
ATOM   4020 1HD2 LEU A 252     -18.291  -0.736  10.143  1.00  0.00           H  
ATOM   4021 2HD2 LEU A 252     -16.810  -1.470   9.542  1.00  0.00           H  
ATOM   4022 3HD2 LEU A 252     -17.211   0.200   9.099  1.00  0.00           H  
ATOM   4023  N   PHE A 253     -16.108  -0.705   4.234  1.00  0.00           N  
ATOM   4024  CA  PHE A 253     -15.063  -0.994   3.264  1.00  0.00           C  
ATOM   4025  C   PHE A 253     -14.386   0.274   2.766  1.00  0.00           C  
ATOM   4026  O   PHE A 253     -13.167   0.308   2.629  1.00  0.00           O  
ATOM   4027  CB  PHE A 253     -15.576  -1.815   2.076  1.00  0.00           C  
ATOM   4028  CG  PHE A 253     -15.705  -3.325   2.340  1.00  0.00           C  
ATOM   4029  CD1 PHE A 253     -16.934  -3.969   2.521  1.00  0.00           C  
ATOM   4030  CD2 PHE A 253     -14.553  -4.096   2.397  1.00  0.00           C  
ATOM   4031  CE1 PHE A 253     -16.979  -5.349   2.738  1.00  0.00           C  
ATOM   4032  CE2 PHE A 253     -14.599  -5.456   2.617  1.00  0.00           C  
ATOM   4033  CZ  PHE A 253     -15.803  -6.085   2.782  1.00  0.00           C  
ATOM   4034  H   PHE A 253     -17.090  -0.860   3.996  1.00  0.00           H  
ATOM   4035  HA  PHE A 253     -14.305  -1.596   3.766  1.00  0.00           H  
ATOM   4036 1HB  PHE A 253     -16.561  -1.436   1.786  1.00  0.00           H  
ATOM   4037 2HB  PHE A 253     -14.911  -1.670   1.225  1.00  0.00           H  
ATOM   4038  HD1 PHE A 253     -17.855  -3.392   2.478  1.00  0.00           H  
ATOM   4039  HD2 PHE A 253     -13.598  -3.601   2.259  1.00  0.00           H  
ATOM   4040  HE1 PHE A 253     -17.939  -5.851   2.869  1.00  0.00           H  
ATOM   4041  HE2 PHE A 253     -13.679  -6.028   2.654  1.00  0.00           H  
ATOM   4042  HZ  PHE A 253     -15.829  -7.160   2.945  1.00  0.00           H  
ATOM   4043  N   ALA A 254     -15.150   1.338   2.524  1.00  0.00           N  
ATOM   4044  CA  ALA A 254     -14.549   2.581   2.058  1.00  0.00           C  
ATOM   4045  C   ALA A 254     -13.564   3.123   3.096  1.00  0.00           C  
ATOM   4046  O   ALA A 254     -12.464   3.581   2.757  1.00  0.00           O  
ATOM   4047  CB  ALA A 254     -15.640   3.597   1.784  1.00  0.00           C  
ATOM   4048  H   ALA A 254     -16.160   1.283   2.642  1.00  0.00           H  
ATOM   4049  HA  ALA A 254     -14.001   2.377   1.139  1.00  0.00           H  
ATOM   4050 1HB  ALA A 254     -15.206   4.518   1.432  1.00  0.00           H  
ATOM   4051 2HB  ALA A 254     -16.326   3.202   1.034  1.00  0.00           H  
ATOM   4052 3HB  ALA A 254     -16.188   3.787   2.709  1.00  0.00           H  
ATOM   4053  N   ALA A 255     -13.941   3.051   4.379  1.00  0.00           N  
ATOM   4054  CA  ALA A 255     -13.063   3.532   5.437  1.00  0.00           C  
ATOM   4055  C   ALA A 255     -11.800   2.679   5.520  1.00  0.00           C  
ATOM   4056  O   ALA A 255     -10.676   3.194   5.574  1.00  0.00           O  
ATOM   4057  CB  ALA A 255     -13.797   3.504   6.765  1.00  0.00           C  
ATOM   4058  H   ALA A 255     -14.862   2.680   4.623  1.00  0.00           H  
ATOM   4059  HA  ALA A 255     -12.772   4.555   5.203  1.00  0.00           H  
ATOM   4060 1HB  ALA A 255     -13.146   3.878   7.554  1.00  0.00           H  
ATOM   4061 2HB  ALA A 255     -14.690   4.126   6.699  1.00  0.00           H  
ATOM   4062 3HB  ALA A 255     -14.090   2.476   6.988  1.00  0.00           H  
ATOM   4063  N   MET A 256     -11.977   1.362   5.479  1.00  0.00           N  
ATOM   4064  CA  MET A 256     -10.853   0.455   5.593  1.00  0.00           C  
ATOM   4065  C   MET A 256      -9.880   0.658   4.415  1.00  0.00           C  
ATOM   4066  O   MET A 256      -8.660   0.766   4.607  1.00  0.00           O  
ATOM   4067  CB  MET A 256     -11.388  -0.972   5.715  1.00  0.00           C  
ATOM   4068  CG  MET A 256     -10.350  -1.993   5.982  1.00  0.00           C  
ATOM   4069  SD  MET A 256     -10.938  -3.652   6.112  1.00  0.00           S  
ATOM   4070  CE  MET A 256     -11.308  -3.945   4.430  1.00  0.00           C  
ATOM   4071  H   MET A 256     -12.917   0.966   5.415  1.00  0.00           H  
ATOM   4072  HA  MET A 256     -10.311   0.690   6.508  1.00  0.00           H  
ATOM   4073 1HB  MET A 256     -12.116  -1.001   6.517  1.00  0.00           H  
ATOM   4074 2HB  MET A 256     -11.907  -1.242   4.792  1.00  0.00           H  
ATOM   4075 1HG  MET A 256      -9.610  -1.953   5.193  1.00  0.00           H  
ATOM   4076 2HG  MET A 256      -9.889  -1.741   6.927  1.00  0.00           H  
ATOM   4077 1HE  MET A 256     -11.688  -4.958   4.312  1.00  0.00           H  
ATOM   4078 2HE  MET A 256     -12.057  -3.228   4.096  1.00  0.00           H  
ATOM   4079 3HE  MET A 256     -10.398  -3.821   3.839  1.00  0.00           H  
ATOM   4080  N   LEU A 257     -10.427   0.774   3.189  1.00  0.00           N  
ATOM   4081  CA  LEU A 257      -9.611   1.001   1.991  1.00  0.00           C  
ATOM   4082  C   LEU A 257      -8.867   2.326   2.065  1.00  0.00           C  
ATOM   4083  O   LEU A 257      -7.682   2.388   1.734  1.00  0.00           O  
ATOM   4084  CB  LEU A 257     -10.490   0.978   0.721  1.00  0.00           C  
ATOM   4085  CG  LEU A 257     -11.056  -0.407   0.281  1.00  0.00           C  
ATOM   4086  CD1 LEU A 257     -12.110  -0.224  -0.816  1.00  0.00           C  
ATOM   4087  CD2 LEU A 257      -9.910  -1.249  -0.263  1.00  0.00           C  
ATOM   4088  H   LEU A 257     -11.435   0.684   3.079  1.00  0.00           H  
ATOM   4089  HA  LEU A 257      -8.879   0.196   1.922  1.00  0.00           H  
ATOM   4090 1HB  LEU A 257     -11.341   1.643   0.886  1.00  0.00           H  
ATOM   4091 2HB  LEU A 257      -9.906   1.374  -0.105  1.00  0.00           H  
ATOM   4092  HG  LEU A 257     -11.520  -0.906   1.133  1.00  0.00           H  
ATOM   4093 1HD1 LEU A 257     -12.490  -1.198  -1.112  1.00  0.00           H  
ATOM   4094 2HD1 LEU A 257     -12.930   0.388  -0.432  1.00  0.00           H  
ATOM   4095 3HD1 LEU A 257     -11.665   0.259  -1.673  1.00  0.00           H  
ATOM   4096 1HD2 LEU A 257     -10.285  -2.208  -0.585  1.00  0.00           H  
ATOM   4097 2HD2 LEU A 257      -9.460  -0.737  -1.116  1.00  0.00           H  
ATOM   4098 3HD2 LEU A 257      -9.161  -1.389   0.517  1.00  0.00           H  
ATOM   4099  N   SER A 258      -9.519   3.367   2.593  1.00  0.00           N  
ATOM   4100  CA  SER A 258      -8.902   4.683   2.732  1.00  0.00           C  
ATOM   4101  C   SER A 258      -7.661   4.601   3.610  1.00  0.00           C  
ATOM   4102  O   SER A 258      -6.665   5.288   3.374  1.00  0.00           O  
ATOM   4103  CB  SER A 258      -9.886   5.666   3.336  1.00  0.00           C  
ATOM   4104  OG  SER A 258     -10.962   5.888   2.476  1.00  0.00           O  
ATOM   4105  H   SER A 258     -10.501   3.270   2.857  1.00  0.00           H  
ATOM   4106  HA  SER A 258      -8.610   5.036   1.743  1.00  0.00           H  
ATOM   4107 1HB  SER A 258     -10.249   5.285   4.284  1.00  0.00           H  
ATOM   4108 2HB  SER A 258      -9.377   6.604   3.536  1.00  0.00           H  
ATOM   4109  HG  SER A 258     -11.469   5.039   2.453  1.00  0.00           H  
ATOM   4110  N   CYS A 259      -7.727   3.736   4.616  1.00  0.00           N  
ATOM   4111  CA  CYS A 259      -6.657   3.535   5.577  1.00  0.00           C  
ATOM   4112  C   CYS A 259      -5.556   2.573   5.092  1.00  0.00           C  
ATOM   4113  O   CYS A 259      -4.562   2.370   5.793  1.00  0.00           O  
ATOM   4114  CB  CYS A 259      -7.272   2.988   6.851  1.00  0.00           C  
ATOM   4115  SG  CYS A 259      -8.454   4.120   7.558  1.00  0.00           S  
ATOM   4116  H   CYS A 259      -8.604   3.227   4.754  1.00  0.00           H  
ATOM   4117  HA  CYS A 259      -6.205   4.503   5.787  1.00  0.00           H  
ATOM   4118 1HB  CYS A 259      -7.782   2.047   6.645  1.00  0.00           H  
ATOM   4119 2HB  CYS A 259      -6.494   2.795   7.586  1.00  0.00           H  
ATOM   4120  HG  CYS A 259      -9.432   3.871   6.648  1.00  0.00           H  
ATOM   4121  N   GLY A 260      -5.747   1.939   3.924  1.00  0.00           N  
ATOM   4122  CA  GLY A 260      -4.788   0.975   3.375  1.00  0.00           C  
ATOM   4123  C   GLY A 260      -4.917  -0.435   3.975  1.00  0.00           C  
ATOM   4124  O   GLY A 260      -4.124  -1.338   3.670  1.00  0.00           O  
ATOM   4125  H   GLY A 260      -6.569   2.150   3.363  1.00  0.00           H  
ATOM   4126 1HA  GLY A 260      -4.932   0.925   2.296  1.00  0.00           H  
ATOM   4127 2HA  GLY A 260      -3.779   1.348   3.538  1.00  0.00           H  
ATOM   4128  N   ILE A 261      -5.911  -0.637   4.828  1.00  0.00           N  
ATOM   4129  CA  ILE A 261      -6.055  -1.906   5.517  1.00  0.00           C  
ATOM   4130  C   ILE A 261      -6.624  -2.964   4.610  1.00  0.00           C  
ATOM   4131  O   ILE A 261      -7.612  -2.741   3.913  1.00  0.00           O  
ATOM   4132  CB  ILE A 261      -6.933  -1.741   6.746  1.00  0.00           C  
ATOM   4133  CG1 ILE A 261      -6.281  -0.824   7.746  1.00  0.00           C  
ATOM   4134  CG2 ILE A 261      -7.272  -3.094   7.344  1.00  0.00           C  
ATOM   4135  CD1 ILE A 261      -7.218  -0.425   8.845  1.00  0.00           C  
ATOM   4136  H   ILE A 261      -6.602   0.095   4.982  1.00  0.00           H  
ATOM   4137  HA  ILE A 261      -5.069  -2.231   5.847  1.00  0.00           H  
ATOM   4138  HB  ILE A 261      -7.810  -1.227   6.442  1.00  0.00           H  
ATOM   4139 1HG1 ILE A 261      -5.421  -1.327   8.187  1.00  0.00           H  
ATOM   4140 2HG1 ILE A 261      -5.933   0.077   7.235  1.00  0.00           H  
ATOM   4141 1HG2 ILE A 261      -7.920  -2.950   8.195  1.00  0.00           H  
ATOM   4142 2HG2 ILE A 261      -7.782  -3.706   6.607  1.00  0.00           H  
ATOM   4143 3HG2 ILE A 261      -6.361  -3.595   7.658  1.00  0.00           H  
ATOM   4144 1HD1 ILE A 261      -6.701   0.237   9.539  1.00  0.00           H  
ATOM   4145 2HD1 ILE A 261      -8.072   0.092   8.406  1.00  0.00           H  
ATOM   4146 3HD1 ILE A 261      -7.563  -1.312   9.378  1.00  0.00           H  
ATOM   4147  N   HIS A 262      -5.913  -4.089   4.524  1.00  0.00           N  
ATOM   4148  CA  HIS A 262      -6.293  -5.176   3.633  1.00  0.00           C  
ATOM   4149  C   HIS A 262      -6.436  -4.675   2.200  1.00  0.00           C  
ATOM   4150  O   HIS A 262      -7.150  -5.287   1.397  1.00  0.00           O  
ATOM   4151  CB  HIS A 262      -7.618  -5.817   4.085  1.00  0.00           C  
ATOM   4152  CG  HIS A 262      -7.574  -6.508   5.419  1.00  0.00           C  
ATOM   4153  ND1 HIS A 262      -8.671  -6.598   6.235  1.00  0.00           N  
ATOM   4154  CD2 HIS A 262      -6.589  -7.193   6.043  1.00  0.00           C  
ATOM   4155  CE1 HIS A 262      -8.362  -7.305   7.308  1.00  0.00           C  
ATOM   4156  NE2 HIS A 262      -7.120  -7.689   7.213  1.00  0.00           N  
ATOM   4157  H   HIS A 262      -5.097  -4.193   5.111  1.00  0.00           H  
ATOM   4158  HA  HIS A 262      -5.520  -5.943   3.643  1.00  0.00           H  
ATOM   4159 1HB  HIS A 262      -8.396  -5.067   4.130  1.00  0.00           H  
ATOM   4160 2HB  HIS A 262      -7.932  -6.548   3.343  1.00  0.00           H  
ATOM   4161  HD2 HIS A 262      -5.575  -7.355   5.675  1.00  0.00           H  
ATOM   4162  HE1 HIS A 262      -9.014  -7.552   8.132  1.00  0.00           H  
ATOM   4163  HE2 HIS A 262      -6.646  -8.293   7.908  1.00  0.00           H  
ATOM   4164  N   LEU A 263      -5.687  -3.622   1.849  1.00  0.00           N  
ATOM   4165  CA  LEU A 263      -5.827  -3.056   0.532  1.00  0.00           C  
ATOM   4166  C   LEU A 263      -5.527  -4.036  -0.565  1.00  0.00           C  
ATOM   4167  O   LEU A 263      -6.377  -4.277  -1.420  1.00  0.00           O  
ATOM   4168  CB  LEU A 263      -4.903  -1.869   0.359  1.00  0.00           C  
ATOM   4169  CG  LEU A 263      -4.968  -1.293  -0.989  1.00  0.00           C  
ATOM   4170  CD1 LEU A 263      -6.367  -0.794  -1.174  1.00  0.00           C  
ATOM   4171  CD2 LEU A 263      -3.940  -0.212  -1.147  1.00  0.00           C  
ATOM   4172  H   LEU A 263      -5.092  -3.147   2.533  1.00  0.00           H  
ATOM   4173  HA  LEU A 263      -6.858  -2.720   0.421  1.00  0.00           H  
ATOM   4174 1HB  LEU A 263      -5.195  -1.105   1.064  1.00  0.00           H  
ATOM   4175 2HB  LEU A 263      -3.878  -2.168   0.570  1.00  0.00           H  
ATOM   4176  HG  LEU A 263      -4.784  -2.072  -1.729  1.00  0.00           H  
ATOM   4177 1HD1 LEU A 263      -6.479  -0.400  -2.145  1.00  0.00           H  
ATOM   4178 2HD1 LEU A 263      -7.055  -1.623  -1.045  1.00  0.00           H  
ATOM   4179 3HD1 LEU A 263      -6.585  -0.019  -0.434  1.00  0.00           H  
ATOM   4180 1HD2 LEU A 263      -4.005   0.198  -2.140  1.00  0.00           H  
ATOM   4181 2HD2 LEU A 263      -4.122   0.577  -0.415  1.00  0.00           H  
ATOM   4182 3HD2 LEU A 263      -2.948  -0.630  -0.994  1.00  0.00           H  
ATOM   4183  N   GLN A 264      -4.363  -4.685  -0.498  1.00  0.00           N  
ATOM   4184  CA  GLN A 264      -3.993  -5.593  -1.570  1.00  0.00           C  
ATOM   4185  C   GLN A 264      -4.958  -6.765  -1.670  1.00  0.00           C  
ATOM   4186  O   GLN A 264      -5.291  -7.207  -2.770  1.00  0.00           O  
ATOM   4187  CB  GLN A 264      -2.570  -6.106  -1.388  1.00  0.00           C  
ATOM   4188  CG  GLN A 264      -1.501  -5.041  -1.577  1.00  0.00           C  
ATOM   4189  CD  GLN A 264      -1.537  -4.387  -2.975  1.00  0.00           C  
ATOM   4190  OE1 GLN A 264      -1.708  -5.037  -4.031  1.00  0.00           O  
ATOM   4191  NE2 GLN A 264      -1.359  -3.061  -2.982  1.00  0.00           N  
ATOM   4192  H   GLN A 264      -3.724  -4.492   0.259  1.00  0.00           H  
ATOM   4193  HA  GLN A 264      -4.013  -5.046  -2.501  1.00  0.00           H  
ATOM   4194 1HB  GLN A 264      -2.461  -6.515  -0.384  1.00  0.00           H  
ATOM   4195 2HB  GLN A 264      -2.384  -6.914  -2.083  1.00  0.00           H  
ATOM   4196 1HG  GLN A 264      -1.657  -4.259  -0.834  1.00  0.00           H  
ATOM   4197 2HG  GLN A 264      -0.520  -5.497  -1.438  1.00  0.00           H  
ATOM   4198 1HE2 GLN A 264      -1.363  -2.557  -3.850  1.00  0.00           H  
ATOM   4199 2HE2 GLN A 264      -1.208  -2.571  -2.122  1.00  0.00           H  
ATOM   4200  N   ARG A 265      -5.468  -7.226  -0.529  1.00  0.00           N  
ATOM   4201  CA  ARG A 265      -6.373  -8.361  -0.543  1.00  0.00           C  
ATOM   4202  C   ARG A 265      -7.661  -8.017  -1.278  1.00  0.00           C  
ATOM   4203  O   ARG A 265      -8.218  -8.846  -1.994  1.00  0.00           O  
ATOM   4204  CB  ARG A 265      -6.724  -8.798   0.872  1.00  0.00           C  
ATOM   4205  CG  ARG A 265      -5.581  -9.425   1.643  1.00  0.00           C  
ATOM   4206  CD  ARG A 265      -5.976  -9.815   3.025  1.00  0.00           C  
ATOM   4207  NE  ARG A 265      -4.833 -10.326   3.779  1.00  0.00           N  
ATOM   4208  CZ  ARG A 265      -4.844 -10.622   5.097  1.00  0.00           C  
ATOM   4209  NH1 ARG A 265      -5.949 -10.495   5.790  1.00  0.00           N  
ATOM   4210  NH2 ARG A 265      -3.737 -11.032   5.690  1.00  0.00           N  
ATOM   4211  H   ARG A 265      -5.209  -6.797   0.346  1.00  0.00           H  
ATOM   4212  HA  ARG A 265      -5.886  -9.188  -1.059  1.00  0.00           H  
ATOM   4213 1HB  ARG A 265      -7.079  -7.938   1.437  1.00  0.00           H  
ATOM   4214 2HB  ARG A 265      -7.538  -9.520   0.835  1.00  0.00           H  
ATOM   4215 1HG  ARG A 265      -5.238 -10.316   1.119  1.00  0.00           H  
ATOM   4216 2HG  ARG A 265      -4.764  -8.706   1.711  1.00  0.00           H  
ATOM   4217 1HD  ARG A 265      -6.373  -8.947   3.550  1.00  0.00           H  
ATOM   4218 2HD  ARG A 265      -6.737 -10.593   2.985  1.00  0.00           H  
ATOM   4219  HE  ARG A 265      -3.959 -10.436   3.283  1.00  0.00           H  
ATOM   4220 1HH1 ARG A 265      -6.801 -10.202   5.335  1.00  0.00           H  
ATOM   4221 2HH1 ARG A 265      -5.954 -10.676   6.806  1.00  0.00           H  
ATOM   4222 1HH2 ARG A 265      -2.884 -11.127   5.159  1.00  0.00           H  
ATOM   4223 2HH2 ARG A 265      -3.746 -11.249   6.679  1.00  0.00           H  
ATOM   4224  N   LEU A 266      -8.134  -6.781  -1.126  1.00  0.00           N  
ATOM   4225  CA  LEU A 266      -9.354  -6.391  -1.814  1.00  0.00           C  
ATOM   4226  C   LEU A 266      -9.168  -5.989  -3.267  1.00  0.00           C  
ATOM   4227  O   LEU A 266      -9.946  -6.405  -4.125  1.00  0.00           O  
ATOM   4228  CB  LEU A 266     -10.042  -5.255  -1.063  1.00  0.00           C  
ATOM   4229  CG  LEU A 266     -10.644  -5.656   0.255  1.00  0.00           C  
ATOM   4230  CD1 LEU A 266     -11.140  -4.466   0.974  1.00  0.00           C  
ATOM   4231  CD2 LEU A 266     -11.797  -6.578  -0.023  1.00  0.00           C  
ATOM   4232  H   LEU A 266      -7.655  -6.122  -0.507  1.00  0.00           H  
ATOM   4233  HA  LEU A 266     -10.026  -7.248  -1.798  1.00  0.00           H  
ATOM   4234 1HB  LEU A 266      -9.294  -4.481  -0.864  1.00  0.00           H  
ATOM   4235 2HB  LEU A 266     -10.825  -4.833  -1.690  1.00  0.00           H  
ATOM   4236  HG  LEU A 266      -9.894  -6.158   0.873  1.00  0.00           H  
ATOM   4237 1HD1 LEU A 266     -11.579  -4.797   1.888  1.00  0.00           H  
ATOM   4238 2HD1 LEU A 266     -10.310  -3.792   1.185  1.00  0.00           H  
ATOM   4239 3HD1 LEU A 266     -11.891  -3.953   0.372  1.00  0.00           H  
ATOM   4240 1HD2 LEU A 266     -12.250  -6.871   0.894  1.00  0.00           H  
ATOM   4241 2HD2 LEU A 266     -12.517  -6.066  -0.611  1.00  0.00           H  
ATOM   4242 3HD2 LEU A 266     -11.451  -7.457  -0.562  1.00  0.00           H  
ATOM   4243  N   ILE A 267      -8.126  -5.226  -3.580  1.00  0.00           N  
ATOM   4244  CA  ILE A 267      -7.985  -4.762  -4.958  1.00  0.00           C  
ATOM   4245  C   ILE A 267      -7.599  -5.898  -5.900  1.00  0.00           C  
ATOM   4246  O   ILE A 267      -7.844  -5.823  -7.102  1.00  0.00           O  
ATOM   4247  CB  ILE A 267      -7.028  -3.561  -5.042  1.00  0.00           C  
ATOM   4248  CG1 ILE A 267      -5.640  -3.963  -4.679  1.00  0.00           C  
ATOM   4249  CG2 ILE A 267      -7.517  -2.488  -4.116  1.00  0.00           C  
ATOM   4250  CD1 ILE A 267      -4.623  -2.875  -4.818  1.00  0.00           C  
ATOM   4251  H   ILE A 267      -7.466  -4.935  -2.857  1.00  0.00           H  
ATOM   4252  HA  ILE A 267      -8.957  -4.399  -5.281  1.00  0.00           H  
ATOM   4253  HB  ILE A 267      -7.018  -3.176  -6.052  1.00  0.00           H  
ATOM   4254 1HG1 ILE A 267      -5.653  -4.312  -3.686  1.00  0.00           H  
ATOM   4255 2HG1 ILE A 267      -5.334  -4.779  -5.326  1.00  0.00           H  
ATOM   4256 1HG2 ILE A 267      -6.868  -1.627  -4.176  1.00  0.00           H  
ATOM   4257 2HG2 ILE A 267      -8.510  -2.215  -4.396  1.00  0.00           H  
ATOM   4258 3HG2 ILE A 267      -7.527  -2.866  -3.102  1.00  0.00           H  
ATOM   4259 1HD1 ILE A 267      -3.659  -3.258  -4.544  1.00  0.00           H  
ATOM   4260 2HD1 ILE A 267      -4.584  -2.518  -5.834  1.00  0.00           H  
ATOM   4261 3HD1 ILE A 267      -4.890  -2.058  -4.159  1.00  0.00           H  
ATOM   4262  N   GLN A 268      -7.038  -6.981  -5.357  1.00  0.00           N  
ATOM   4263  CA  GLN A 268      -6.700  -8.148  -6.156  1.00  0.00           C  
ATOM   4264  C   GLN A 268      -7.836  -9.192  -6.218  1.00  0.00           C  
ATOM   4265  O   GLN A 268      -7.676 -10.225  -6.875  1.00  0.00           O  
ATOM   4266  CB  GLN A 268      -5.436  -8.816  -5.595  1.00  0.00           C  
ATOM   4267  CG  GLN A 268      -4.153  -7.951  -5.663  1.00  0.00           C  
ATOM   4268  CD  GLN A 268      -2.930  -8.677  -5.079  1.00  0.00           C  
ATOM   4269  OE1 GLN A 268      -2.895  -9.914  -5.061  1.00  0.00           O  
ATOM   4270  NE2 GLN A 268      -1.932  -7.928  -4.600  1.00  0.00           N  
ATOM   4271  H   GLN A 268      -6.796  -6.993  -4.365  1.00  0.00           H  
ATOM   4272  HA  GLN A 268      -6.495  -7.816  -7.173  1.00  0.00           H  
ATOM   4273 1HB  GLN A 268      -5.609  -9.075  -4.547  1.00  0.00           H  
ATOM   4274 2HB  GLN A 268      -5.248  -9.743  -6.131  1.00  0.00           H  
ATOM   4275 1HG  GLN A 268      -3.945  -7.704  -6.701  1.00  0.00           H  
ATOM   4276 2HG  GLN A 268      -4.306  -7.036  -5.088  1.00  0.00           H  
ATOM   4277 1HE2 GLN A 268      -1.123  -8.367  -4.215  1.00  0.00           H  
ATOM   4278 2HE2 GLN A 268      -1.983  -6.905  -4.607  1.00  0.00           H  
ATOM   4279  N   GLU A 269      -8.972  -8.948  -5.536  1.00  0.00           N  
ATOM   4280  CA  GLU A 269     -10.063  -9.932  -5.485  1.00  0.00           C  
ATOM   4281  C   GLU A 269     -11.223  -9.585  -6.406  1.00  0.00           C  
ATOM   4282  O   GLU A 269     -12.074  -8.740  -6.106  1.00  0.00           O  
ATOM   4283  CB  GLU A 269     -10.583 -10.132  -4.057  1.00  0.00           C  
ATOM   4284  CG  GLU A 269     -11.774 -11.116  -3.950  1.00  0.00           C  
ATOM   4285  CD  GLU A 269     -11.488 -12.524  -4.457  1.00  0.00           C  
ATOM   4286  OE1 GLU A 269     -10.735 -13.237  -3.833  1.00  0.00           O  
ATOM   4287  OE2 GLU A 269     -12.045 -12.878  -5.492  1.00  0.00           O  
ATOM   4288  H   GLU A 269      -9.095  -8.067  -5.039  1.00  0.00           H  
ATOM   4289  HA  GLU A 269      -9.661 -10.890  -5.813  1.00  0.00           H  
ATOM   4290 1HB  GLU A 269      -9.778 -10.507  -3.426  1.00  0.00           H  
ATOM   4291 2HB  GLU A 269     -10.897  -9.168  -3.646  1.00  0.00           H  
ATOM   4292 1HG  GLU A 269     -12.084 -11.174  -2.905  1.00  0.00           H  
ATOM   4293 2HG  GLU A 269     -12.586 -10.716  -4.504  1.00  0.00           H  
ATOM   4294  N   LYS A 270     -11.293 -10.312  -7.515  1.00  0.00           N  
ATOM   4295  CA  LYS A 270     -12.300 -10.070  -8.529  1.00  0.00           C  
ATOM   4296  C   LYS A 270     -13.714 -10.257  -7.967  1.00  0.00           C  
ATOM   4297  O   LYS A 270     -14.654  -9.587  -8.410  1.00  0.00           O  
ATOM   4298  CB  LYS A 270     -12.074 -10.987  -9.725  1.00  0.00           C  
ATOM   4299  CG  LYS A 270     -10.809 -10.661 -10.507  1.00  0.00           C  
ATOM   4300  CD  LYS A 270     -10.664 -11.544 -11.730  1.00  0.00           C  
ATOM   4301  CE  LYS A 270      -9.422 -11.182 -12.528  1.00  0.00           C  
ATOM   4302  NZ  LYS A 270      -9.240 -12.076 -13.708  1.00  0.00           N  
ATOM   4303  H   LYS A 270     -10.587 -11.023  -7.669  1.00  0.00           H  
ATOM   4304  HA  LYS A 270     -12.206  -9.036  -8.866  1.00  0.00           H  
ATOM   4305 1HB  LYS A 270     -12.008 -12.021  -9.384  1.00  0.00           H  
ATOM   4306 2HB  LYS A 270     -12.923 -10.917 -10.406  1.00  0.00           H  
ATOM   4307 1HG  LYS A 270     -10.781  -9.629 -10.780  1.00  0.00           H  
ATOM   4308 2HG  LYS A 270      -9.953 -10.848  -9.855  1.00  0.00           H  
ATOM   4309 1HD  LYS A 270     -10.599 -12.589 -11.422  1.00  0.00           H  
ATOM   4310 2HD  LYS A 270     -11.541 -11.423 -12.368  1.00  0.00           H  
ATOM   4311 1HE  LYS A 270      -9.512 -10.153 -12.876  1.00  0.00           H  
ATOM   4312 2HE  LYS A 270      -8.546 -11.262 -11.884  1.00  0.00           H  
ATOM   4313 1HZ  LYS A 270      -8.408 -11.804 -14.213  1.00  0.00           H  
ATOM   4314 2HZ  LYS A 270      -9.145 -13.032 -13.395  1.00  0.00           H  
ATOM   4315 3HZ  LYS A 270     -10.042 -12.000 -14.318  1.00  0.00           H  
ATOM   4316  N   GLY A 271     -13.878 -11.172  -6.994  1.00  0.00           N  
ATOM   4317  CA  GLY A 271     -15.175 -11.415  -6.368  1.00  0.00           C  
ATOM   4318  C   GLY A 271     -15.696 -10.161  -5.652  1.00  0.00           C  
ATOM   4319  O   GLY A 271     -16.911  -9.935  -5.550  1.00  0.00           O  
ATOM   4320  H   GLY A 271     -13.082 -11.713  -6.638  1.00  0.00           H  
ATOM   4321 1HA  GLY A 271     -15.891 -11.736  -7.125  1.00  0.00           H  
ATOM   4322 2HA  GLY A 271     -15.073 -12.230  -5.651  1.00  0.00           H  
ATOM   4323  N   PHE A 272     -14.777  -9.344  -5.122  1.00  0.00           N  
ATOM   4324  CA  PHE A 272     -15.165  -8.144  -4.412  1.00  0.00           C  
ATOM   4325  C   PHE A 272     -15.629  -7.145  -5.440  1.00  0.00           C  
ATOM   4326  O   PHE A 272     -16.693  -6.548  -5.299  1.00  0.00           O  
ATOM   4327  CB  PHE A 272     -14.020  -7.583  -3.564  1.00  0.00           C  
ATOM   4328  CG  PHE A 272     -14.399  -6.361  -2.748  1.00  0.00           C  
ATOM   4329  CD1 PHE A 272     -15.383  -6.448  -1.784  1.00  0.00           C  
ATOM   4330  CD2 PHE A 272     -13.733  -5.159  -2.891  1.00  0.00           C  
ATOM   4331  CE1 PHE A 272     -15.715  -5.372  -0.999  1.00  0.00           C  
ATOM   4332  CE2 PHE A 272     -14.063  -4.068  -2.089  1.00  0.00           C  
ATOM   4333  CZ  PHE A 272     -15.053  -4.182  -1.153  1.00  0.00           C  
ATOM   4334  H   PHE A 272     -13.784  -9.520  -5.263  1.00  0.00           H  
ATOM   4335  HA  PHE A 272     -16.000  -8.375  -3.750  1.00  0.00           H  
ATOM   4336 1HB  PHE A 272     -13.642  -8.343  -2.898  1.00  0.00           H  
ATOM   4337 2HB  PHE A 272     -13.192  -7.304  -4.222  1.00  0.00           H  
ATOM   4338  HD1 PHE A 272     -15.902  -7.386  -1.664  1.00  0.00           H  
ATOM   4339  HD2 PHE A 272     -12.934  -5.080  -3.636  1.00  0.00           H  
ATOM   4340  HE1 PHE A 272     -16.501  -5.467  -0.252  1.00  0.00           H  
ATOM   4341  HE2 PHE A 272     -13.534  -3.125  -2.200  1.00  0.00           H  
ATOM   4342  HZ  PHE A 272     -15.311  -3.333  -0.535  1.00  0.00           H  
ATOM   4343  N   VAL A 273     -14.859  -7.002  -6.521  1.00  0.00           N  
ATOM   4344  CA  VAL A 273     -15.254  -6.042  -7.546  1.00  0.00           C  
ATOM   4345  C   VAL A 273     -16.606  -6.413  -8.124  1.00  0.00           C  
ATOM   4346  O   VAL A 273     -17.471  -5.551  -8.287  1.00  0.00           O  
ATOM   4347  CB  VAL A 273     -14.250  -5.974  -8.703  1.00  0.00           C  
ATOM   4348  CG1 VAL A 273     -14.834  -5.111  -9.849  1.00  0.00           C  
ATOM   4349  CG2 VAL A 273     -12.979  -5.382  -8.226  1.00  0.00           C  
ATOM   4350  H   VAL A 273     -13.993  -7.543  -6.593  1.00  0.00           H  
ATOM   4351  HA  VAL A 273     -15.325  -5.055  -7.087  1.00  0.00           H  
ATOM   4352  HB  VAL A 273     -14.071  -6.977  -9.083  1.00  0.00           H  
ATOM   4353 1HG1 VAL A 273     -14.130  -5.060 -10.678  1.00  0.00           H  
ATOM   4354 2HG1 VAL A 273     -15.766  -5.556 -10.200  1.00  0.00           H  
ATOM   4355 3HG1 VAL A 273     -15.029  -4.102  -9.488  1.00  0.00           H  
ATOM   4356 1HG2 VAL A 273     -12.293  -5.332  -9.040  1.00  0.00           H  
ATOM   4357 2HG2 VAL A 273     -13.181  -4.392  -7.871  1.00  0.00           H  
ATOM   4358 3HG2 VAL A 273     -12.559  -5.996  -7.421  1.00  0.00           H  
ATOM   4359  N   SER A 274     -16.806  -7.701  -8.411  1.00  0.00           N  
ATOM   4360  CA  SER A 274     -18.068  -8.151  -8.971  1.00  0.00           C  
ATOM   4361  C   SER A 274     -19.215  -7.833  -8.015  1.00  0.00           C  
ATOM   4362  O   SER A 274     -20.265  -7.345  -8.444  1.00  0.00           O  
ATOM   4363  CB  SER A 274     -18.008  -9.641  -9.239  1.00  0.00           C  
ATOM   4364  OG  SER A 274     -17.057  -9.931 -10.231  1.00  0.00           O  
ATOM   4365  H   SER A 274     -16.056  -8.376  -8.263  1.00  0.00           H  
ATOM   4366  HA  SER A 274     -18.241  -7.624  -9.909  1.00  0.00           H  
ATOM   4367 1HB  SER A 274     -17.748 -10.163  -8.318  1.00  0.00           H  
ATOM   4368 2HB  SER A 274     -18.989  -9.994  -9.552  1.00  0.00           H  
ATOM   4369  HG  SER A 274     -16.193  -9.705  -9.833  1.00  0.00           H  
ATOM   4370  N   THR A 275     -19.007  -8.044  -6.709  1.00  0.00           N  
ATOM   4371  CA  THR A 275     -20.045  -7.733  -5.740  1.00  0.00           C  
ATOM   4372  C   THR A 275     -20.370  -6.244  -5.778  1.00  0.00           C  
ATOM   4373  O   THR A 275     -21.542  -5.865  -5.862  1.00  0.00           O  
ATOM   4374  CB  THR A 275     -19.605  -8.120  -4.306  1.00  0.00           C  
ATOM   4375  OG1 THR A 275     -19.379  -9.541  -4.246  1.00  0.00           O  
ATOM   4376  CG2 THR A 275     -20.676  -7.698  -3.257  1.00  0.00           C  
ATOM   4377  H   THR A 275     -18.135  -8.462  -6.381  1.00  0.00           H  
ATOM   4378  HA  THR A 275     -20.944  -8.290  -5.996  1.00  0.00           H  
ATOM   4379  HB  THR A 275     -18.670  -7.613  -4.069  1.00  0.00           H  
ATOM   4380  HG1 THR A 275     -18.561  -9.759  -4.763  1.00  0.00           H  
ATOM   4381 1HG2 THR A 275     -20.338  -7.978  -2.257  1.00  0.00           H  
ATOM   4382 2HG2 THR A 275     -20.822  -6.617  -3.300  1.00  0.00           H  
ATOM   4383 3HG2 THR A 275     -21.616  -8.197  -3.471  1.00  0.00           H  
ATOM   4384  N   ILE A 276     -19.334  -5.405  -5.776  1.00  0.00           N  
ATOM   4385  CA  ILE A 276     -19.540  -3.967  -5.725  1.00  0.00           C  
ATOM   4386  C   ILE A 276     -20.248  -3.473  -6.997  1.00  0.00           C  
ATOM   4387  O   ILE A 276     -21.143  -2.632  -6.919  1.00  0.00           O  
ATOM   4388  CB  ILE A 276     -18.217  -3.218  -5.487  1.00  0.00           C  
ATOM   4389  CG1 ILE A 276     -17.587  -3.616  -4.137  1.00  0.00           C  
ATOM   4390  CG2 ILE A 276     -18.516  -1.745  -5.416  1.00  0.00           C  
ATOM   4391  CD1 ILE A 276     -18.432  -3.299  -2.970  1.00  0.00           C  
ATOM   4392  H   ILE A 276     -18.386  -5.784  -5.748  1.00  0.00           H  
ATOM   4393  HA  ILE A 276     -20.183  -3.753  -4.886  1.00  0.00           H  
ATOM   4394  HB  ILE A 276     -17.510  -3.440  -6.287  1.00  0.00           H  
ATOM   4395 1HG1 ILE A 276     -17.413  -4.671  -4.120  1.00  0.00           H  
ATOM   4396 2HG1 ILE A 276     -16.631  -3.111  -4.037  1.00  0.00           H  
ATOM   4397 1HG2 ILE A 276     -17.593  -1.196  -5.236  1.00  0.00           H  
ATOM   4398 2HG2 ILE A 276     -18.964  -1.425  -6.352  1.00  0.00           H  
ATOM   4399 3HG2 ILE A 276     -19.210  -1.552  -4.601  1.00  0.00           H  
ATOM   4400 1HD1 ILE A 276     -17.928  -3.606  -2.057  1.00  0.00           H  
ATOM   4401 2HD1 ILE A 276     -18.608  -2.228  -2.947  1.00  0.00           H  
ATOM   4402 3HD1 ILE A 276     -19.368  -3.829  -3.062  1.00  0.00           H  
ATOM   4403  N   ILE A 277     -19.886  -4.009  -8.171  1.00  0.00           N  
ATOM   4404  CA  ILE A 277     -20.589  -3.625  -9.399  1.00  0.00           C  
ATOM   4405  C   ILE A 277     -22.065  -4.031  -9.328  1.00  0.00           C  
ATOM   4406  O   ILE A 277     -22.941  -3.259  -9.695  1.00  0.00           O  
ATOM   4407  CB  ILE A 277     -19.992  -4.277 -10.671  1.00  0.00           C  
ATOM   4408  CG1 ILE A 277     -18.564  -3.798 -10.966  1.00  0.00           C  
ATOM   4409  CG2 ILE A 277     -20.896  -3.885 -11.850  1.00  0.00           C  
ATOM   4410  CD1 ILE A 277     -18.498  -2.370 -11.348  1.00  0.00           C  
ATOM   4411  H   ILE A 277     -19.123  -4.684  -8.206  1.00  0.00           H  
ATOM   4412  HA  ILE A 277     -20.531  -2.546  -9.504  1.00  0.00           H  
ATOM   4413  HB  ILE A 277     -19.969  -5.363 -10.556  1.00  0.00           H  
ATOM   4414 1HG1 ILE A 277     -17.965  -3.929 -10.072  1.00  0.00           H  
ATOM   4415 2HG1 ILE A 277     -18.133  -4.400 -11.761  1.00  0.00           H  
ATOM   4416 1HG2 ILE A 277     -20.531  -4.324 -12.764  1.00  0.00           H  
ATOM   4417 2HG2 ILE A 277     -21.909  -4.239 -11.662  1.00  0.00           H  
ATOM   4418 3HG2 ILE A 277     -20.905  -2.805 -11.960  1.00  0.00           H  
ATOM   4419 1HD1 ILE A 277     -17.461  -2.083 -11.522  1.00  0.00           H  
ATOM   4420 2HD1 ILE A 277     -19.079  -2.211 -12.256  1.00  0.00           H  
ATOM   4421 3HD1 ILE A 277     -18.907  -1.790 -10.561  1.00  0.00           H  
ATOM   4422  N   ARG A 278     -22.363  -5.228  -8.813  1.00  0.00           N  
ATOM   4423  CA  ARG A 278     -23.750  -5.696  -8.701  1.00  0.00           C  
ATOM   4424  C   ARG A 278     -24.589  -4.805  -7.774  1.00  0.00           C  
ATOM   4425  O   ARG A 278     -25.788  -4.599  -7.993  1.00  0.00           O  
ATOM   4426  CB  ARG A 278     -23.770  -7.136  -8.221  1.00  0.00           C  
ATOM   4427  CG  ARG A 278     -23.299  -8.146  -9.266  1.00  0.00           C  
ATOM   4428  CD  ARG A 278     -23.168  -9.508  -8.697  1.00  0.00           C  
ATOM   4429  NE  ARG A 278     -22.724 -10.474  -9.693  1.00  0.00           N  
ATOM   4430  CZ  ARG A 278     -22.310 -11.726  -9.415  1.00  0.00           C  
ATOM   4431  NH1 ARG A 278     -22.279 -12.149  -8.170  1.00  0.00           N  
ATOM   4432  NH2 ARG A 278     -21.933 -12.531 -10.394  1.00  0.00           N  
ATOM   4433  H   ARG A 278     -21.610  -5.852  -8.516  1.00  0.00           H  
ATOM   4434  HA  ARG A 278     -24.197  -5.667  -9.695  1.00  0.00           H  
ATOM   4435 1HB  ARG A 278     -23.122  -7.237  -7.354  1.00  0.00           H  
ATOM   4436 2HB  ARG A 278     -24.777  -7.408  -7.915  1.00  0.00           H  
ATOM   4437 1HG  ARG A 278     -24.029  -8.185 -10.074  1.00  0.00           H  
ATOM   4438 2HG  ARG A 278     -22.340  -7.838  -9.669  1.00  0.00           H  
ATOM   4439 1HD  ARG A 278     -22.431  -9.485  -7.893  1.00  0.00           H  
ATOM   4440 2HD  ARG A 278     -24.128  -9.836  -8.304  1.00  0.00           H  
ATOM   4441  HE  ARG A 278     -22.734 -10.186 -10.663  1.00  0.00           H  
ATOM   4442 1HH1 ARG A 278     -22.565 -11.532  -7.421  1.00  0.00           H  
ATOM   4443 2HH1 ARG A 278     -21.970 -13.087  -7.962  1.00  0.00           H  
ATOM   4444 1HH2 ARG A 278     -21.957 -12.208 -11.352  1.00  0.00           H  
ATOM   4445 2HH2 ARG A 278     -21.624 -13.469 -10.186  1.00  0.00           H  
ATOM   4446  N   LEU A 279     -23.950  -4.187  -6.784  1.00  0.00           N  
ATOM   4447  CA  LEU A 279     -24.654  -3.291  -5.866  1.00  0.00           C  
ATOM   4448  C   LEU A 279     -25.147  -2.032  -6.596  1.00  0.00           C  
ATOM   4449  O   LEU A 279     -26.023  -1.321  -6.099  1.00  0.00           O  
ATOM   4450  CB  LEU A 279     -23.752  -2.891  -4.691  1.00  0.00           C  
ATOM   4451  CG  LEU A 279     -23.339  -4.034  -3.743  1.00  0.00           C  
ATOM   4452  CD1 LEU A 279     -22.390  -3.521  -2.778  1.00  0.00           C  
ATOM   4453  CD2 LEU A 279     -24.508  -4.588  -3.026  1.00  0.00           C  
ATOM   4454  H   LEU A 279     -22.963  -4.402  -6.625  1.00  0.00           H  
ATOM   4455  HA  LEU A 279     -25.518  -3.819  -5.468  1.00  0.00           H  
ATOM   4456 1HB  LEU A 279     -22.844  -2.446  -5.088  1.00  0.00           H  
ATOM   4457 2HB  LEU A 279     -24.267  -2.141  -4.098  1.00  0.00           H  
ATOM   4458  HG  LEU A 279     -22.873  -4.800  -4.307  1.00  0.00           H  
ATOM   4459 1HD1 LEU A 279     -22.077  -4.323  -2.135  1.00  0.00           H  
ATOM   4460 2HD1 LEU A 279     -21.549  -3.115  -3.297  1.00  0.00           H  
ATOM   4461 3HD1 LEU A 279     -22.868  -2.753  -2.197  1.00  0.00           H  
ATOM   4462 1HD2 LEU A 279     -24.188  -5.391  -2.355  1.00  0.00           H  
ATOM   4463 2HD2 LEU A 279     -24.943  -3.792  -2.456  1.00  0.00           H  
ATOM   4464 3HD2 LEU A 279     -25.234  -4.978  -3.737  1.00  0.00           H  
ATOM   4465  N   LEU A 280     -24.645  -1.778  -7.814  1.00  0.00           N  
ATOM   4466  CA  LEU A 280     -25.043  -0.607  -8.580  1.00  0.00           C  
ATOM   4467  C   LEU A 280     -26.467  -0.763  -9.142  1.00  0.00           C  
ATOM   4468  O   LEU A 280     -27.027   0.191  -9.681  1.00  0.00           O  
ATOM   4469  CB  LEU A 280     -24.047  -0.334  -9.706  1.00  0.00           C  
ATOM   4470  CG  LEU A 280     -22.633   0.034  -9.252  1.00  0.00           C  
ATOM   4471  CD1 LEU A 280     -21.732   0.155 -10.462  1.00  0.00           C  
ATOM   4472  CD2 LEU A 280     -22.695   1.321  -8.478  1.00  0.00           C  
ATOM   4473  H   LEU A 280     -23.957  -2.402  -8.234  1.00  0.00           H  
ATOM   4474  HA  LEU A 280     -25.026   0.250  -7.914  1.00  0.00           H  
ATOM   4475 1HB  LEU A 280     -23.989  -1.202 -10.346  1.00  0.00           H  
ATOM   4476 2HB  LEU A 280     -24.420   0.503 -10.288  1.00  0.00           H  
ATOM   4477  HG  LEU A 280     -22.234  -0.759  -8.612  1.00  0.00           H  
ATOM   4478 1HD1 LEU A 280     -20.734   0.409 -10.145  1.00  0.00           H  
ATOM   4479 2HD1 LEU A 280     -21.716  -0.792 -10.994  1.00  0.00           H  
ATOM   4480 3HD1 LEU A 280     -22.105   0.927 -11.109  1.00  0.00           H  
ATOM   4481 1HD2 LEU A 280     -21.695   1.604  -8.141  1.00  0.00           H  
ATOM   4482 2HD2 LEU A 280     -23.097   2.094  -9.107  1.00  0.00           H  
ATOM   4483 3HD2 LEU A 280     -23.344   1.188  -7.624  1.00  0.00           H  
ATOM   4484  N   ASP A 281     -27.062  -1.960  -9.009  1.00  0.00           N  
ATOM   4485  CA  ASP A 281     -28.463  -2.163  -9.381  1.00  0.00           C  
ATOM   4486  C   ASP A 281     -29.403  -1.897  -8.202  1.00  0.00           C  
ATOM   4487  O   ASP A 281     -30.622  -1.998  -8.350  1.00  0.00           O  
ATOM   4488  CB  ASP A 281     -28.733  -3.573  -9.939  1.00  0.00           C  
ATOM   4489  CG  ASP A 281     -28.258  -3.794 -11.376  1.00  0.00           C  
ATOM   4490  OD1 ASP A 281     -28.649  -3.023 -12.237  1.00  0.00           O  
ATOM   4491  OD2 ASP A 281     -27.494  -4.693 -11.623  1.00  0.00           O  
ATOM   4492  H   ASP A 281     -26.549  -2.746  -8.604  1.00  0.00           H  
ATOM   4493  HA  ASP A 281     -28.711  -1.451 -10.166  1.00  0.00           H  
ATOM   4494 1HB  ASP A 281     -28.229  -4.303  -9.297  1.00  0.00           H  
ATOM   4495 2HB  ASP A 281     -29.801  -3.783  -9.887  1.00  0.00           H  
ATOM   4496  N   SER A 282     -28.857  -1.568  -7.025  1.00  0.00           N  
ATOM   4497  CA  SER A 282     -29.716  -1.280  -5.890  1.00  0.00           C  
ATOM   4498  C   SER A 282     -30.561  -0.050  -6.167  1.00  0.00           C  
ATOM   4499  O   SER A 282     -30.048   0.905  -6.752  1.00  0.00           O  
ATOM   4500  CB  SER A 282     -28.908  -1.021  -4.632  1.00  0.00           C  
ATOM   4501  OG  SER A 282     -29.753  -0.609  -3.573  1.00  0.00           O  
ATOM   4502  H   SER A 282     -27.847  -1.497  -6.906  1.00  0.00           H  
ATOM   4503  HA  SER A 282     -30.340  -2.155  -5.739  1.00  0.00           H  
ATOM   4504 1HB  SER A 282     -28.380  -1.934  -4.347  1.00  0.00           H  
ATOM   4505 2HB  SER A 282     -28.152  -0.256  -4.824  1.00  0.00           H  
ATOM   4506  HG  SER A 282     -29.307  -0.900  -2.769  1.00  0.00           H  
ATOM   4507  N   PRO A 283     -31.840  -0.015  -5.741  1.00  0.00           N  
ATOM   4508  CA  PRO A 283     -32.720   1.127  -5.859  1.00  0.00           C  
ATOM   4509  C   PRO A 283     -32.246   2.313  -5.016  1.00  0.00           C  
ATOM   4510  O   PRO A 283     -32.616   3.455  -5.296  1.00  0.00           O  
ATOM   4511  CB  PRO A 283     -34.066   0.576  -5.361  1.00  0.00           C  
ATOM   4512  CG  PRO A 283     -33.706  -0.590  -4.468  1.00  0.00           C  
ATOM   4513  CD  PRO A 283     -32.472  -1.197  -5.099  1.00  0.00           C  
ATOM   4514  HA  PRO A 283     -32.787   1.412  -6.919  1.00  0.00           H  
ATOM   4515 1HB  PRO A 283     -34.615   1.366  -4.826  1.00  0.00           H  
ATOM   4516 2HB  PRO A 283     -34.688   0.279  -6.218  1.00  0.00           H  
ATOM   4517 1HG  PRO A 283     -33.521  -0.233  -3.444  1.00  0.00           H  
ATOM   4518 2HG  PRO A 283     -34.545  -1.299  -4.410  1.00  0.00           H  
ATOM   4519 1HD  PRO A 283     -31.867  -1.616  -4.292  1.00  0.00           H  
ATOM   4520 2HD  PRO A 283     -32.742  -1.948  -5.859  1.00  0.00           H  
ATOM   4521  N   SER A 284     -31.400   2.064  -4.005  1.00  0.00           N  
ATOM   4522  CA  SER A 284     -30.937   3.151  -3.145  1.00  0.00           C  
ATOM   4523  C   SER A 284     -29.893   4.058  -3.786  1.00  0.00           C  
ATOM   4524  O   SER A 284     -28.833   3.599  -4.222  1.00  0.00           O  
ATOM   4525  CB  SER A 284     -30.349   2.577  -1.873  1.00  0.00           C  
ATOM   4526  OG  SER A 284     -29.686   3.574  -1.118  1.00  0.00           O  
ATOM   4527  H   SER A 284     -31.053   1.118  -3.828  1.00  0.00           H  
ATOM   4528  HA  SER A 284     -31.802   3.763  -2.887  1.00  0.00           H  
ATOM   4529 1HB  SER A 284     -31.138   2.123  -1.277  1.00  0.00           H  
ATOM   4530 2HB  SER A 284     -29.671   1.813  -2.145  1.00  0.00           H  
ATOM   4531  HG  SER A 284     -30.312   4.307  -1.069  1.00  0.00           H  
ATOM   4532  N   THR A 285     -30.131   5.369  -3.730  1.00  0.00           N  
ATOM   4533  CA  THR A 285     -29.172   6.329  -4.272  1.00  0.00           C  
ATOM   4534  C   THR A 285     -27.852   6.231  -3.525  1.00  0.00           C  
ATOM   4535  O   THR A 285     -26.779   6.188  -4.134  1.00  0.00           O  
ATOM   4536  CB  THR A 285     -29.711   7.772  -4.152  1.00  0.00           C  
ATOM   4537  OG1 THR A 285     -30.922   7.906  -4.911  1.00  0.00           O  
ATOM   4538  CG2 THR A 285     -28.705   8.753  -4.662  1.00  0.00           C  
ATOM   4539  H   THR A 285     -31.010   5.698  -3.354  1.00  0.00           H  
ATOM   4540  HA  THR A 285     -28.988   6.097  -5.319  1.00  0.00           H  
ATOM   4541  HB  THR A 285     -29.921   7.995  -3.107  1.00  0.00           H  
ATOM   4542  HG1 THR A 285     -31.249   8.810  -4.834  1.00  0.00           H  
ATOM   4543 1HG2 THR A 285     -29.108   9.747  -4.573  1.00  0.00           H  
ATOM   4544 2HG2 THR A 285     -27.782   8.676  -4.085  1.00  0.00           H  
ATOM   4545 3HG2 THR A 285     -28.508   8.548  -5.692  1.00  0.00           H  
ATOM   4546  N   CYS A 286     -27.948   6.171  -2.196  1.00  0.00           N  
ATOM   4547  CA  CYS A 286     -26.780   6.094  -1.341  1.00  0.00           C  
ATOM   4548  C   CYS A 286     -25.997   4.803  -1.548  1.00  0.00           C  
ATOM   4549  O   CYS A 286     -24.771   4.842  -1.593  1.00  0.00           O  
ATOM   4550  CB  CYS A 286     -27.178   6.245   0.116  1.00  0.00           C  
ATOM   4551  SG  CYS A 286     -27.730   7.915   0.516  1.00  0.00           S  
ATOM   4552  H   CYS A 286     -28.864   6.194  -1.779  1.00  0.00           H  
ATOM   4553  HA  CYS A 286     -26.129   6.931  -1.589  1.00  0.00           H  
ATOM   4554 1HB  CYS A 286     -27.982   5.554   0.346  1.00  0.00           H  
ATOM   4555 2HB  CYS A 286     -26.335   5.997   0.758  1.00  0.00           H  
ATOM   4556  HG  CYS A 286     -27.973   7.679   1.803  1.00  0.00           H  
ATOM   4557  N   ILE A 287     -26.670   3.661  -1.741  1.00  0.00           N  
ATOM   4558  CA  ILE A 287     -25.879   2.451  -1.990  1.00  0.00           C  
ATOM   4559  C   ILE A 287     -25.110   2.571  -3.283  1.00  0.00           C  
ATOM   4560  O   ILE A 287     -23.924   2.243  -3.324  1.00  0.00           O  
ATOM   4561  CB  ILE A 287     -26.695   1.147  -2.034  1.00  0.00           C  
ATOM   4562  CG1 ILE A 287     -27.200   0.867  -0.673  1.00  0.00           C  
ATOM   4563  CG2 ILE A 287     -25.850  -0.030  -2.560  1.00  0.00           C  
ATOM   4564  CD1 ILE A 287     -28.177  -0.219  -0.567  1.00  0.00           C  
ATOM   4565  H   ILE A 287     -27.689   3.636  -1.692  1.00  0.00           H  
ATOM   4566  HA  ILE A 287     -25.157   2.347  -1.181  1.00  0.00           H  
ATOM   4567  HB  ILE A 287     -27.544   1.286  -2.696  1.00  0.00           H  
ATOM   4568 1HG1 ILE A 287     -26.350   0.622  -0.036  1.00  0.00           H  
ATOM   4569 2HG1 ILE A 287     -27.672   1.766  -0.308  1.00  0.00           H  
ATOM   4570 1HG2 ILE A 287     -26.457  -0.937  -2.585  1.00  0.00           H  
ATOM   4571 2HG2 ILE A 287     -25.494   0.190  -3.569  1.00  0.00           H  
ATOM   4572 3HG2 ILE A 287     -25.017  -0.185  -1.909  1.00  0.00           H  
ATOM   4573 1HD1 ILE A 287     -28.455  -0.316   0.458  1.00  0.00           H  
ATOM   4574 2HD1 ILE A 287     -29.045  -0.015  -1.146  1.00  0.00           H  
ATOM   4575 3HD1 ILE A 287     -27.733  -1.129  -0.906  1.00  0.00           H  
ATOM   4576  N   ARG A 288     -25.760   3.054  -4.344  1.00  0.00           N  
ATOM   4577  CA  ARG A 288     -25.052   3.160  -5.607  1.00  0.00           C  
ATOM   4578  C   ARG A 288     -23.877   4.128  -5.459  1.00  0.00           C  
ATOM   4579  O   ARG A 288     -22.767   3.848  -5.914  1.00  0.00           O  
ATOM   4580  CB  ARG A 288     -25.992   3.655  -6.705  1.00  0.00           C  
ATOM   4581  CG  ARG A 288     -27.108   2.645  -7.076  1.00  0.00           C  
ATOM   4582  CD  ARG A 288     -27.846   2.958  -8.367  1.00  0.00           C  
ATOM   4583  NE  ARG A 288     -28.488   4.279  -8.371  1.00  0.00           N  
ATOM   4584  CZ  ARG A 288     -29.695   4.591  -7.840  1.00  0.00           C  
ATOM   4585  NH1 ARG A 288     -30.420   3.691  -7.212  1.00  0.00           N  
ATOM   4586  NH2 ARG A 288     -30.148   5.829  -7.952  1.00  0.00           N  
ATOM   4587  H   ARG A 288     -26.747   3.319  -4.277  1.00  0.00           H  
ATOM   4588  HA  ARG A 288     -24.675   2.177  -5.878  1.00  0.00           H  
ATOM   4589 1HB  ARG A 288     -26.478   4.578  -6.380  1.00  0.00           H  
ATOM   4590 2HB  ARG A 288     -25.424   3.881  -7.611  1.00  0.00           H  
ATOM   4591 1HG  ARG A 288     -26.685   1.656  -7.166  1.00  0.00           H  
ATOM   4592 2HG  ARG A 288     -27.849   2.627  -6.281  1.00  0.00           H  
ATOM   4593 1HD  ARG A 288     -27.138   2.926  -9.199  1.00  0.00           H  
ATOM   4594 2HD  ARG A 288     -28.616   2.202  -8.526  1.00  0.00           H  
ATOM   4595  HE  ARG A 288     -28.007   5.019  -8.900  1.00  0.00           H  
ATOM   4596 1HH1 ARG A 288     -30.094   2.717  -7.112  1.00  0.00           H  
ATOM   4597 2HH1 ARG A 288     -31.320   3.946  -6.785  1.00  0.00           H  
ATOM   4598 1HH2 ARG A 288     -29.586   6.528  -8.434  1.00  0.00           H  
ATOM   4599 2HH2 ARG A 288     -31.042   6.077  -7.556  1.00  0.00           H  
ATOM   4600  N   ALA A 289     -24.101   5.246  -4.761  1.00  0.00           N  
ATOM   4601  CA  ALA A 289     -23.063   6.246  -4.557  1.00  0.00           C  
ATOM   4602  C   ALA A 289     -21.871   5.678  -3.794  1.00  0.00           C  
ATOM   4603  O   ALA A 289     -20.717   5.871  -4.194  1.00  0.00           O  
ATOM   4604  CB  ALA A 289     -23.669   7.409  -3.808  1.00  0.00           C  
ATOM   4605  H   ALA A 289     -25.036   5.433  -4.395  1.00  0.00           H  
ATOM   4606  HA  ALA A 289     -22.710   6.581  -5.528  1.00  0.00           H  
ATOM   4607 1HB  ALA A 289     -22.944   8.176  -3.660  1.00  0.00           H  
ATOM   4608 2HB  ALA A 289     -24.509   7.805  -4.362  1.00  0.00           H  
ATOM   4609 3HB  ALA A 289     -24.017   7.048  -2.855  1.00  0.00           H  
ATOM   4610  N   LYS A 290     -22.149   4.894  -2.753  1.00  0.00           N  
ATOM   4611  CA  LYS A 290     -21.096   4.296  -1.952  1.00  0.00           C  
ATOM   4612  C   LYS A 290     -20.380   3.225  -2.749  1.00  0.00           C  
ATOM   4613  O   LYS A 290     -19.159   3.091  -2.661  1.00  0.00           O  
ATOM   4614  CB  LYS A 290     -21.679   3.724  -0.672  1.00  0.00           C  
ATOM   4615  CG  LYS A 290     -22.145   4.759   0.297  1.00  0.00           C  
ATOM   4616  CD  LYS A 290     -22.780   4.142   1.507  1.00  0.00           C  
ATOM   4617  CE  LYS A 290     -23.327   5.216   2.442  1.00  0.00           C  
ATOM   4618  NZ  LYS A 290     -22.236   6.056   3.025  1.00  0.00           N  
ATOM   4619  H   LYS A 290     -23.120   4.751  -2.474  1.00  0.00           H  
ATOM   4620  HA  LYS A 290     -20.376   5.070  -1.694  1.00  0.00           H  
ATOM   4621 1HB  LYS A 290     -22.532   3.091  -0.911  1.00  0.00           H  
ATOM   4622 2HB  LYS A 290     -20.939   3.131  -0.176  1.00  0.00           H  
ATOM   4623 1HG  LYS A 290     -21.293   5.351   0.616  1.00  0.00           H  
ATOM   4624 2HG  LYS A 290     -22.852   5.408  -0.182  1.00  0.00           H  
ATOM   4625 1HD  LYS A 290     -23.597   3.491   1.194  1.00  0.00           H  
ATOM   4626 2HD  LYS A 290     -22.044   3.539   2.044  1.00  0.00           H  
ATOM   4627 1HE  LYS A 290     -24.012   5.857   1.889  1.00  0.00           H  
ATOM   4628 2HE  LYS A 290     -23.869   4.731   3.254  1.00  0.00           H  
ATOM   4629 1HZ  LYS A 290     -22.635   6.743   3.641  1.00  0.00           H  
ATOM   4630 2HZ  LYS A 290     -21.606   5.433   3.564  1.00  0.00           H  
ATOM   4631 3HZ  LYS A 290     -21.723   6.535   2.263  1.00  0.00           H  
ATOM   4632  N   ALA A 291     -21.129   2.449  -3.536  1.00  0.00           N  
ATOM   4633  CA  ALA A 291     -20.510   1.418  -4.342  1.00  0.00           C  
ATOM   4634  C   ALA A 291     -19.543   2.082  -5.317  1.00  0.00           C  
ATOM   4635  O   ALA A 291     -18.423   1.607  -5.490  1.00  0.00           O  
ATOM   4636  CB  ALA A 291     -21.569   0.595  -5.057  1.00  0.00           C  
ATOM   4637  H   ALA A 291     -22.139   2.570  -3.569  1.00  0.00           H  
ATOM   4638  HA  ALA A 291     -19.936   0.762  -3.690  1.00  0.00           H  
ATOM   4639 1HB  ALA A 291     -21.109  -0.183  -5.663  1.00  0.00           H  
ATOM   4640 2HB  ALA A 291     -22.232   0.139  -4.322  1.00  0.00           H  
ATOM   4641 3HB  ALA A 291     -22.139   1.254  -5.686  1.00  0.00           H  
ATOM   4642  N   PHE A 292     -19.931   3.237  -5.890  1.00  0.00           N  
ATOM   4643  CA  PHE A 292     -19.037   3.942  -6.802  1.00  0.00           C  
ATOM   4644  C   PHE A 292     -17.774   4.406  -6.061  1.00  0.00           C  
ATOM   4645  O   PHE A 292     -16.669   4.290  -6.599  1.00  0.00           O  
ATOM   4646  CB  PHE A 292     -19.730   5.135  -7.484  1.00  0.00           C  
ATOM   4647  CG  PHE A 292     -20.714   4.793  -8.642  1.00  0.00           C  
ATOM   4648  CD1 PHE A 292     -22.035   5.212  -8.592  1.00  0.00           C  
ATOM   4649  CD2 PHE A 292     -20.307   4.075  -9.772  1.00  0.00           C  
ATOM   4650  CE1 PHE A 292     -22.915   4.937  -9.625  1.00  0.00           C  
ATOM   4651  CE2 PHE A 292     -21.191   3.812 -10.812  1.00  0.00           C  
ATOM   4652  CZ  PHE A 292     -22.491   4.247 -10.737  1.00  0.00           C  
ATOM   4653  H   PHE A 292     -20.871   3.599  -5.722  1.00  0.00           H  
ATOM   4654  HA  PHE A 292     -18.733   3.254  -7.583  1.00  0.00           H  
ATOM   4655 1HB  PHE A 292     -20.290   5.687  -6.731  1.00  0.00           H  
ATOM   4656 2HB  PHE A 292     -18.973   5.815  -7.875  1.00  0.00           H  
ATOM   4657  HD1 PHE A 292     -22.377   5.767  -7.725  1.00  0.00           H  
ATOM   4658  HD2 PHE A 292     -19.289   3.723  -9.834  1.00  0.00           H  
ATOM   4659  HE1 PHE A 292     -23.952   5.276  -9.567  1.00  0.00           H  
ATOM   4660  HE2 PHE A 292     -20.866   3.262 -11.686  1.00  0.00           H  
ATOM   4661  HZ  PHE A 292     -23.197   4.045 -11.548  1.00  0.00           H  
ATOM   4662  N   LEU A 293     -17.910   4.881  -4.810  1.00  0.00           N  
ATOM   4663  CA  LEU A 293     -16.717   5.292  -4.060  1.00  0.00           C  
ATOM   4664  C   LEU A 293     -15.799   4.102  -3.787  1.00  0.00           C  
ATOM   4665  O   LEU A 293     -14.578   4.216  -3.926  1.00  0.00           O  
ATOM   4666  CB  LEU A 293     -17.080   5.935  -2.723  1.00  0.00           C  
ATOM   4667  CG  LEU A 293     -17.743   7.275  -2.817  1.00  0.00           C  
ATOM   4668  CD1 LEU A 293     -18.196   7.713  -1.421  1.00  0.00           C  
ATOM   4669  CD2 LEU A 293     -16.766   8.287  -3.439  1.00  0.00           C  
ATOM   4670  H   LEU A 293     -18.843   4.988  -4.406  1.00  0.00           H  
ATOM   4671  HA  LEU A 293     -16.171   6.019  -4.658  1.00  0.00           H  
ATOM   4672 1HB  LEU A 293     -17.758   5.268  -2.195  1.00  0.00           H  
ATOM   4673 2HB  LEU A 293     -16.174   6.045  -2.129  1.00  0.00           H  
ATOM   4674  HG  LEU A 293     -18.618   7.186  -3.443  1.00  0.00           H  
ATOM   4675 1HD1 LEU A 293     -18.692   8.678  -1.474  1.00  0.00           H  
ATOM   4676 2HD1 LEU A 293     -18.889   6.975  -1.020  1.00  0.00           H  
ATOM   4677 3HD1 LEU A 293     -17.329   7.791  -0.768  1.00  0.00           H  
ATOM   4678 1HD2 LEU A 293     -17.250   9.259  -3.515  1.00  0.00           H  
ATOM   4679 2HD2 LEU A 293     -15.880   8.373  -2.811  1.00  0.00           H  
ATOM   4680 3HD2 LEU A 293     -16.476   7.949  -4.435  1.00  0.00           H  
ATOM   4681  N   VAL A 294     -16.382   2.944  -3.455  1.00  0.00           N  
ATOM   4682  CA  VAL A 294     -15.580   1.751  -3.211  1.00  0.00           C  
ATOM   4683  C   VAL A 294     -14.856   1.362  -4.498  1.00  0.00           C  
ATOM   4684  O   VAL A 294     -13.663   1.047  -4.471  1.00  0.00           O  
ATOM   4685  CB  VAL A 294     -16.427   0.579  -2.670  1.00  0.00           C  
ATOM   4686  CG1 VAL A 294     -15.595  -0.690  -2.650  1.00  0.00           C  
ATOM   4687  CG2 VAL A 294     -16.886   0.898  -1.229  1.00  0.00           C  
ATOM   4688  H   VAL A 294     -17.397   2.907  -3.351  1.00  0.00           H  
ATOM   4689  HA  VAL A 294     -14.839   1.976  -2.454  1.00  0.00           H  
ATOM   4690  HB  VAL A 294     -17.292   0.423  -3.317  1.00  0.00           H  
ATOM   4691 1HG1 VAL A 294     -16.195  -1.504  -2.264  1.00  0.00           H  
ATOM   4692 2HG1 VAL A 294     -15.267  -0.925  -3.663  1.00  0.00           H  
ATOM   4693 3HG1 VAL A 294     -14.735  -0.547  -2.014  1.00  0.00           H  
ATOM   4694 1HG2 VAL A 294     -17.478   0.075  -0.839  1.00  0.00           H  
ATOM   4695 2HG2 VAL A 294     -16.013   1.044  -0.593  1.00  0.00           H  
ATOM   4696 3HG2 VAL A 294     -17.488   1.805  -1.231  1.00  0.00           H  
ATOM   4697  N   LEU A 295     -15.559   1.412  -5.635  1.00  0.00           N  
ATOM   4698  CA  LEU A 295     -14.932   1.080  -6.907  1.00  0.00           C  
ATOM   4699  C   LEU A 295     -13.802   2.040  -7.212  1.00  0.00           C  
ATOM   4700  O   LEU A 295     -12.755   1.624  -7.698  1.00  0.00           O  
ATOM   4701  CB  LEU A 295     -15.945   1.154  -8.053  1.00  0.00           C  
ATOM   4702  CG  LEU A 295     -17.006   0.102  -8.030  1.00  0.00           C  
ATOM   4703  CD1 LEU A 295     -18.054   0.427  -9.034  1.00  0.00           C  
ATOM   4704  CD2 LEU A 295     -16.383  -1.292  -8.313  1.00  0.00           C  
ATOM   4705  H   LEU A 295     -16.547   1.666  -5.609  1.00  0.00           H  
ATOM   4706  HA  LEU A 295     -14.531   0.074  -6.846  1.00  0.00           H  
ATOM   4707 1HB  LEU A 295     -16.437   2.122  -8.015  1.00  0.00           H  
ATOM   4708 2HB  LEU A 295     -15.411   1.077  -9.001  1.00  0.00           H  
ATOM   4709  HG  LEU A 295     -17.457   0.111  -7.083  1.00  0.00           H  
ATOM   4710 1HD1 LEU A 295     -18.830  -0.320  -8.970  1.00  0.00           H  
ATOM   4711 2HD1 LEU A 295     -18.480   1.395  -8.822  1.00  0.00           H  
ATOM   4712 3HD1 LEU A 295     -17.604   0.433 -10.015  1.00  0.00           H  
ATOM   4713 1HD2 LEU A 295     -17.165  -2.053  -8.285  1.00  0.00           H  
ATOM   4714 2HD2 LEU A 295     -15.918  -1.293  -9.300  1.00  0.00           H  
ATOM   4715 3HD2 LEU A 295     -15.632  -1.516  -7.559  1.00  0.00           H  
ATOM   4716  N   LEU A 296     -13.985   3.324  -6.902  1.00  0.00           N  
ATOM   4717  CA  LEU A 296     -12.923   4.281  -7.143  1.00  0.00           C  
ATOM   4718  C   LEU A 296     -11.707   3.920  -6.311  1.00  0.00           C  
ATOM   4719  O   LEU A 296     -10.599   3.857  -6.839  1.00  0.00           O  
ATOM   4720  CB  LEU A 296     -13.372   5.711  -6.875  1.00  0.00           C  
ATOM   4721  CG  LEU A 296     -12.280   6.751  -7.061  1.00  0.00           C  
ATOM   4722  CD1 LEU A 296     -11.725   6.653  -8.470  1.00  0.00           C  
ATOM   4723  CD2 LEU A 296     -12.878   8.127  -6.833  1.00  0.00           C  
ATOM   4724  H   LEU A 296     -14.879   3.638  -6.524  1.00  0.00           H  
ATOM   4725  HA  LEU A 296     -12.645   4.221  -8.193  1.00  0.00           H  
ATOM   4726 1HB  LEU A 296     -14.205   5.955  -7.532  1.00  0.00           H  
ATOM   4727 2HB  LEU A 296     -13.722   5.774  -5.844  1.00  0.00           H  
ATOM   4728  HG  LEU A 296     -11.469   6.572  -6.352  1.00  0.00           H  
ATOM   4729 1HD1 LEU A 296     -10.948   7.401  -8.596  1.00  0.00           H  
ATOM   4730 2HD1 LEU A 296     -11.303   5.661  -8.630  1.00  0.00           H  
ATOM   4731 3HD1 LEU A 296     -12.494   6.818  -9.177  1.00  0.00           H  
ATOM   4732 1HD2 LEU A 296     -12.109   8.888  -6.971  1.00  0.00           H  
ATOM   4733 2HD2 LEU A 296     -13.683   8.288  -7.550  1.00  0.00           H  
ATOM   4734 3HD2 LEU A 296     -13.277   8.190  -5.821  1.00  0.00           H  
ATOM   4735  N   TYR A 297     -11.906   3.602  -5.031  1.00  0.00           N  
ATOM   4736  CA  TYR A 297     -10.768   3.233  -4.200  1.00  0.00           C  
ATOM   4737  C   TYR A 297     -10.052   2.036  -4.816  1.00  0.00           C  
ATOM   4738  O   TYR A 297      -8.834   1.980  -4.838  1.00  0.00           O  
ATOM   4739  CB  TYR A 297     -11.198   2.887  -2.773  1.00  0.00           C  
ATOM   4740  CG  TYR A 297     -11.534   4.068  -1.912  1.00  0.00           C  
ATOM   4741  CD1 TYR A 297     -12.822   4.222  -1.437  1.00  0.00           C  
ATOM   4742  CD2 TYR A 297     -10.561   4.995  -1.589  1.00  0.00           C  
ATOM   4743  CE1 TYR A 297     -13.156   5.295  -0.666  1.00  0.00           C  
ATOM   4744  CE2 TYR A 297     -10.893   6.078  -0.798  1.00  0.00           C  
ATOM   4745  CZ  TYR A 297     -12.198   6.227  -0.343  1.00  0.00           C  
ATOM   4746  OH  TYR A 297     -12.545   7.302   0.443  1.00  0.00           O  
ATOM   4747  H   TYR A 297     -12.847   3.654  -4.633  1.00  0.00           H  
ATOM   4748  HA  TYR A 297     -10.078   4.071  -4.165  1.00  0.00           H  
ATOM   4749 1HB  TYR A 297     -12.078   2.249  -2.817  1.00  0.00           H  
ATOM   4750 2HB  TYR A 297     -10.405   2.325  -2.289  1.00  0.00           H  
ATOM   4751  HD1 TYR A 297     -13.570   3.499  -1.684  1.00  0.00           H  
ATOM   4752  HD2 TYR A 297      -9.543   4.872  -1.956  1.00  0.00           H  
ATOM   4753  HE1 TYR A 297     -14.172   5.411  -0.312  1.00  0.00           H  
ATOM   4754  HE2 TYR A 297     -10.136   6.816  -0.535  1.00  0.00           H  
ATOM   4755  HH  TYR A 297     -11.745   7.735   0.758  1.00  0.00           H  
ATOM   4756  N   ILE A 298     -10.788   1.083  -5.360  1.00  0.00           N  
ATOM   4757  CA  ILE A 298     -10.128  -0.054  -5.978  1.00  0.00           C  
ATOM   4758  C   ILE A 298      -9.339   0.356  -7.234  1.00  0.00           C  
ATOM   4759  O   ILE A 298      -8.162   0.001  -7.391  1.00  0.00           O  
ATOM   4760  CB  ILE A 298     -11.166  -1.118  -6.365  1.00  0.00           C  
ATOM   4761  CG1 ILE A 298     -11.810  -1.703  -5.091  1.00  0.00           C  
ATOM   4762  CG2 ILE A 298     -10.500  -2.205  -7.215  1.00  0.00           C  
ATOM   4763  CD1 ILE A 298     -13.049  -2.514  -5.374  1.00  0.00           C  
ATOM   4764  H   ILE A 298     -11.807   1.138  -5.315  1.00  0.00           H  
ATOM   4765  HA  ILE A 298      -9.433  -0.466  -5.261  1.00  0.00           H  
ATOM   4766  HB  ILE A 298     -11.961  -0.654  -6.942  1.00  0.00           H  
ATOM   4767 1HG1 ILE A 298     -11.090  -2.333  -4.572  1.00  0.00           H  
ATOM   4768 2HG1 ILE A 298     -12.082  -0.879  -4.433  1.00  0.00           H  
ATOM   4769 1HG2 ILE A 298     -11.236  -2.949  -7.497  1.00  0.00           H  
ATOM   4770 2HG2 ILE A 298     -10.080  -1.757  -8.115  1.00  0.00           H  
ATOM   4771 3HG2 ILE A 298      -9.708  -2.678  -6.653  1.00  0.00           H  
ATOM   4772 1HD1 ILE A 298     -13.461  -2.867  -4.468  1.00  0.00           H  
ATOM   4773 2HD1 ILE A 298     -13.783  -1.894  -5.873  1.00  0.00           H  
ATOM   4774 3HD1 ILE A 298     -12.790  -3.344  -5.995  1.00  0.00           H  
ATOM   4775  N   LEU A 299      -9.979   1.137  -8.104  1.00  0.00           N  
ATOM   4776  CA  LEU A 299      -9.411   1.566  -9.382  1.00  0.00           C  
ATOM   4777  C   LEU A 299      -8.188   2.471  -9.263  1.00  0.00           C  
ATOM   4778  O   LEU A 299      -7.366   2.522 -10.184  1.00  0.00           O  
ATOM   4779  CB  LEU A 299     -10.497   2.255 -10.208  1.00  0.00           C  
ATOM   4780  CG  LEU A 299     -11.625   1.321 -10.688  1.00  0.00           C  
ATOM   4781  CD1 LEU A 299     -12.707   2.147 -11.351  1.00  0.00           C  
ATOM   4782  CD2 LEU A 299     -11.055   0.299 -11.619  1.00  0.00           C  
ATOM   4783  H   LEU A 299     -10.933   1.421  -7.883  1.00  0.00           H  
ATOM   4784  HA  LEU A 299      -9.106   0.669  -9.919  1.00  0.00           H  
ATOM   4785 1HB  LEU A 299     -10.944   3.041  -9.599  1.00  0.00           H  
ATOM   4786 2HB  LEU A 299     -10.038   2.707 -11.082  1.00  0.00           H  
ATOM   4787  HG  LEU A 299     -12.061   0.807  -9.842  1.00  0.00           H  
ATOM   4788 1HD1 LEU A 299     -13.517   1.496 -11.683  1.00  0.00           H  
ATOM   4789 2HD1 LEU A 299     -13.078   2.851 -10.617  1.00  0.00           H  
ATOM   4790 3HD1 LEU A 299     -12.296   2.683 -12.206  1.00  0.00           H  
ATOM   4791 1HD2 LEU A 299     -11.851  -0.366 -11.949  1.00  0.00           H  
ATOM   4792 2HD2 LEU A 299     -10.622   0.804 -12.463  1.00  0.00           H  
ATOM   4793 3HD2 LEU A 299     -10.287  -0.281 -11.106  1.00  0.00           H  
ATOM   4794  N   ILE A 300      -8.065   3.219  -8.163  1.00  0.00           N  
ATOM   4795  CA  ILE A 300      -6.884   4.059  -7.970  1.00  0.00           C  
ATOM   4796  C   ILE A 300      -5.646   3.236  -7.569  1.00  0.00           C  
ATOM   4797  O   ILE A 300      -4.538   3.775  -7.565  1.00  0.00           O  
ATOM   4798  CB  ILE A 300      -7.119   5.211  -6.956  1.00  0.00           C  
ATOM   4799  CG1 ILE A 300      -7.401   4.649  -5.622  1.00  0.00           C  
ATOM   4800  CG2 ILE A 300      -8.245   6.130  -7.408  1.00  0.00           C  
ATOM   4801  CD1 ILE A 300      -7.460   5.651  -4.504  1.00  0.00           C  
ATOM   4802  H   ILE A 300      -8.808   3.207  -7.460  1.00  0.00           H  
ATOM   4803  HA  ILE A 300      -6.652   4.530  -8.917  1.00  0.00           H  
ATOM   4804  HB  ILE A 300      -6.207   5.793  -6.867  1.00  0.00           H  
ATOM   4805 1HG1 ILE A 300      -8.335   4.155  -5.685  1.00  0.00           H  
ATOM   4806 2HG1 ILE A 300      -6.643   3.922  -5.391  1.00  0.00           H  
ATOM   4807 1HG2 ILE A 300      -8.382   6.929  -6.684  1.00  0.00           H  
ATOM   4808 2HG2 ILE A 300      -8.003   6.558  -8.362  1.00  0.00           H  
ATOM   4809 3HG2 ILE A 300      -9.147   5.574  -7.495  1.00  0.00           H  
ATOM   4810 1HD1 ILE A 300      -7.685   5.138  -3.575  1.00  0.00           H  
ATOM   4811 2HD1 ILE A 300      -6.500   6.155  -4.419  1.00  0.00           H  
ATOM   4812 3HD1 ILE A 300      -8.241   6.381  -4.712  1.00  0.00           H  
ATOM   4813  N   TYR A 301      -5.820   1.945  -7.229  1.00  0.00           N  
ATOM   4814  CA  TYR A 301      -4.675   1.117  -6.857  1.00  0.00           C  
ATOM   4815  C   TYR A 301      -4.452  -0.046  -7.832  1.00  0.00           C  
ATOM   4816  O   TYR A 301      -3.311  -0.475  -8.021  1.00  0.00           O  
ATOM   4817  CB  TYR A 301      -4.813   0.568  -5.450  1.00  0.00           C  
ATOM   4818  CG  TYR A 301      -4.979   1.592  -4.379  1.00  0.00           C  
ATOM   4819  CD1 TYR A 301      -6.168   1.666  -3.739  1.00  0.00           C  
ATOM   4820  CD2 TYR A 301      -3.958   2.460  -4.047  1.00  0.00           C  
ATOM   4821  CE1 TYR A 301      -6.385   2.585  -2.740  1.00  0.00           C  
ATOM   4822  CE2 TYR A 301      -4.157   3.395  -3.048  1.00  0.00           C  
ATOM   4823  CZ  TYR A 301      -5.369   3.455  -2.393  1.00  0.00           C  
ATOM   4824  OH  TYR A 301      -5.571   4.379  -1.396  1.00  0.00           O  
ATOM   4825  H   TYR A 301      -6.746   1.521  -7.245  1.00  0.00           H  
ATOM   4826  HA  TYR A 301      -3.779   1.736  -6.888  1.00  0.00           H  
ATOM   4827 1HB  TYR A 301      -5.682  -0.084  -5.424  1.00  0.00           H  
ATOM   4828 2HB  TYR A 301      -3.939  -0.031  -5.211  1.00  0.00           H  
ATOM   4829  HD1 TYR A 301      -6.948   0.970  -4.020  1.00  0.00           H  
ATOM   4830  HD2 TYR A 301      -3.002   2.408  -4.566  1.00  0.00           H  
ATOM   4831  HE1 TYR A 301      -7.349   2.620  -2.232  1.00  0.00           H  
ATOM   4832  HE2 TYR A 301      -3.355   4.082  -2.778  1.00  0.00           H  
ATOM   4833  HH  TYR A 301      -6.477   4.313  -1.081  1.00  0.00           H  
ATOM   4834  N   ASN A 302      -5.523  -0.560  -8.457  1.00  0.00           N  
ATOM   4835  CA  ASN A 302      -5.369  -1.694  -9.369  1.00  0.00           C  
ATOM   4836  C   ASN A 302      -6.119  -1.470 -10.678  1.00  0.00           C  
ATOM   4837  O   ASN A 302      -7.295  -1.810 -10.822  1.00  0.00           O  
ATOM   4838  CB  ASN A 302      -5.828  -3.004  -8.741  1.00  0.00           C  
ATOM   4839  CG  ASN A 302      -5.528  -4.197  -9.636  1.00  0.00           C  
ATOM   4840  OD1 ASN A 302      -4.888  -4.021 -10.682  1.00  0.00           O  
ATOM   4841  ND2 ASN A 302      -5.952  -5.382  -9.256  1.00  0.00           N  
ATOM   4842  H   ASN A 302      -6.452  -0.191  -8.261  1.00  0.00           H  
ATOM   4843  HA  ASN A 302      -4.314  -1.792  -9.623  1.00  0.00           H  
ATOM   4844 1HB  ASN A 302      -5.323  -3.158  -7.809  1.00  0.00           H  
ATOM   4845 2HB  ASN A 302      -6.901  -2.965  -8.539  1.00  0.00           H  
ATOM   4846 1HD2 ASN A 302      -5.756  -6.184  -9.822  1.00  0.00           H  
ATOM   4847 2HD2 ASN A 302      -6.499  -5.498  -8.407  1.00  0.00           H  
ATOM   4848  N   ARG A 303      -5.393  -0.945 -11.659  1.00  0.00           N  
ATOM   4849  CA  ARG A 303      -5.918  -0.589 -12.975  1.00  0.00           C  
ATOM   4850  C   ARG A 303      -6.586  -1.734 -13.717  1.00  0.00           C  
ATOM   4851  O   ARG A 303      -7.532  -1.522 -14.474  1.00  0.00           O  
ATOM   4852  CB  ARG A 303      -4.829  -0.084 -13.875  1.00  0.00           C  
ATOM   4853  CG  ARG A 303      -5.339   0.381 -15.197  1.00  0.00           C  
ATOM   4854  CD  ARG A 303      -4.280   0.914 -15.987  1.00  0.00           C  
ATOM   4855  NE  ARG A 303      -3.374  -0.074 -16.487  1.00  0.00           N  
ATOM   4856  CZ  ARG A 303      -2.213   0.255 -17.056  1.00  0.00           C  
ATOM   4857  NH1 ARG A 303      -1.887   1.514 -17.162  1.00  0.00           N  
ATOM   4858  NH2 ARG A 303      -1.377  -0.648 -17.511  1.00  0.00           N  
ATOM   4859  H   ARG A 303      -4.427  -0.731 -11.456  1.00  0.00           H  
ATOM   4860  HA  ARG A 303      -6.652   0.206 -12.836  1.00  0.00           H  
ATOM   4861 1HB  ARG A 303      -4.316   0.753 -13.402  1.00  0.00           H  
ATOM   4862 2HB  ARG A 303      -4.097  -0.872 -14.052  1.00  0.00           H  
ATOM   4863 1HG  ARG A 303      -5.786  -0.455 -15.738  1.00  0.00           H  
ATOM   4864 2HG  ARG A 303      -6.084   1.164 -15.050  1.00  0.00           H  
ATOM   4865 1HD  ARG A 303      -4.662   1.495 -16.796  1.00  0.00           H  
ATOM   4866 2HD  ARG A 303      -3.703   1.549 -15.333  1.00  0.00           H  
ATOM   4867  HE  ARG A 303      -3.618  -1.050 -16.405  1.00  0.00           H  
ATOM   4868 1HH1 ARG A 303      -2.526   2.249 -16.794  1.00  0.00           H  
ATOM   4869 2HH1 ARG A 303      -0.975   1.729 -17.600  1.00  0.00           H  
ATOM   4870 1HH2 ARG A 303      -1.581  -1.634 -17.444  1.00  0.00           H  
ATOM   4871 2HH2 ARG A 303      -0.496  -0.303 -17.926  1.00  0.00           H  
ATOM   4872  N   GLU A 304      -6.094  -2.954 -13.523  1.00  0.00           N  
ATOM   4873  CA  GLU A 304      -6.636  -4.106 -14.236  1.00  0.00           C  
ATOM   4874  C   GLU A 304      -8.120  -4.292 -13.912  1.00  0.00           C  
ATOM   4875  O   GLU A 304      -8.895  -4.787 -14.742  1.00  0.00           O  
ATOM   4876  CB  GLU A 304      -5.868  -5.385 -13.889  1.00  0.00           C  
ATOM   4877  CG  GLU A 304      -4.434  -5.429 -14.430  1.00  0.00           C  
ATOM   4878  CD  GLU A 304      -3.689  -6.710 -14.075  1.00  0.00           C  
ATOM   4879  OE1 GLU A 304      -4.231  -7.518 -13.359  1.00  0.00           O  
ATOM   4880  OE2 GLU A 304      -2.579  -6.873 -14.525  1.00  0.00           O  
ATOM   4881  H   GLU A 304      -5.333  -3.083 -12.867  1.00  0.00           H  
ATOM   4882  HA  GLU A 304      -6.540  -3.925 -15.306  1.00  0.00           H  
ATOM   4883 1HB  GLU A 304      -5.825  -5.497 -12.804  1.00  0.00           H  
ATOM   4884 2HB  GLU A 304      -6.403  -6.248 -14.283  1.00  0.00           H  
ATOM   4885 1HG  GLU A 304      -4.465  -5.328 -15.515  1.00  0.00           H  
ATOM   4886 2HG  GLU A 304      -3.889  -4.575 -14.028  1.00  0.00           H  
ATOM   4887  N   MET A 305      -8.538  -3.843 -12.725  1.00  0.00           N  
ATOM   4888  CA  MET A 305      -9.915  -3.975 -12.308  1.00  0.00           C  
ATOM   4889  C   MET A 305     -10.816  -3.108 -13.187  1.00  0.00           C  
ATOM   4890  O   MET A 305     -12.029  -3.304 -13.208  1.00  0.00           O  
ATOM   4891  CB  MET A 305     -10.074  -3.653 -10.831  1.00  0.00           C  
ATOM   4892  CG  MET A 305      -9.347  -4.645  -9.942  1.00  0.00           C  
ATOM   4893  SD  MET A 305      -9.917  -6.364 -10.110  1.00  0.00           S  
ATOM   4894  CE  MET A 305      -8.754  -7.037 -11.274  1.00  0.00           C  
ATOM   4895  H   MET A 305      -7.888  -3.374 -12.095  1.00  0.00           H  
ATOM   4896  HA  MET A 305     -10.216  -5.012 -12.450  1.00  0.00           H  
ATOM   4897 1HB  MET A 305      -9.674  -2.662 -10.626  1.00  0.00           H  
ATOM   4898 2HB  MET A 305     -11.130  -3.648 -10.561  1.00  0.00           H  
ATOM   4899 1HG  MET A 305      -8.312  -4.608 -10.223  1.00  0.00           H  
ATOM   4900 2HG  MET A 305      -9.421  -4.357  -8.896  1.00  0.00           H  
ATOM   4901 1HE  MET A 305      -8.984  -8.080 -11.452  1.00  0.00           H  
ATOM   4902 2HE  MET A 305      -8.818  -6.490 -12.209  1.00  0.00           H  
ATOM   4903 3HE  MET A 305      -7.746  -6.952 -10.875  1.00  0.00           H  
ATOM   4904  N   LEU A 306     -10.252  -2.110 -13.887  1.00  0.00           N  
ATOM   4905  CA  LEU A 306     -11.048  -1.290 -14.787  1.00  0.00           C  
ATOM   4906  C   LEU A 306     -11.553  -2.146 -15.930  1.00  0.00           C  
ATOM   4907  O   LEU A 306     -12.672  -1.951 -16.401  1.00  0.00           O  
ATOM   4908  CB  LEU A 306     -10.287  -0.081 -15.350  1.00  0.00           C  
ATOM   4909  CG  LEU A 306     -11.161   0.868 -16.239  1.00  0.00           C  
ATOM   4910  CD1 LEU A 306     -12.365   1.369 -15.431  1.00  0.00           C  
ATOM   4911  CD2 LEU A 306     -10.330   2.053 -16.701  1.00  0.00           C  
ATOM   4912  H   LEU A 306      -9.247  -1.953 -13.855  1.00  0.00           H  
ATOM   4913  HA  LEU A 306     -11.910  -0.912 -14.244  1.00  0.00           H  
ATOM   4914 1HB  LEU A 306      -9.852   0.490 -14.544  1.00  0.00           H  
ATOM   4915 2HB  LEU A 306      -9.472  -0.455 -15.974  1.00  0.00           H  
ATOM   4916  HG  LEU A 306     -11.522   0.317 -17.104  1.00  0.00           H  
ATOM   4917 1HD1 LEU A 306     -12.975   2.025 -16.056  1.00  0.00           H  
ATOM   4918 2HD1 LEU A 306     -12.967   0.522 -15.103  1.00  0.00           H  
ATOM   4919 3HD1 LEU A 306     -12.015   1.920 -14.563  1.00  0.00           H  
ATOM   4920 1HD2 LEU A 306     -10.941   2.706 -17.324  1.00  0.00           H  
ATOM   4921 2HD2 LEU A 306      -9.970   2.611 -15.834  1.00  0.00           H  
ATOM   4922 3HD2 LEU A 306      -9.486   1.691 -17.272  1.00  0.00           H  
ATOM   4923  N   LEU A 307     -10.720  -3.077 -16.413  1.00  0.00           N  
ATOM   4924  CA  LEU A 307     -11.124  -3.938 -17.513  1.00  0.00           C  
ATOM   4925  C   LEU A 307     -12.277  -4.786 -17.026  1.00  0.00           C  
ATOM   4926  O   LEU A 307     -13.331  -4.849 -17.659  1.00  0.00           O  
ATOM   4927  CB  LEU A 307      -9.948  -4.796 -17.982  1.00  0.00           C  
ATOM   4928  CG  LEU A 307     -10.242  -5.782 -19.097  1.00  0.00           C  
ATOM   4929  CD1 LEU A 307     -10.716  -5.041 -20.332  1.00  0.00           C  
ATOM   4930  CD2 LEU A 307      -8.978  -6.564 -19.403  1.00  0.00           C  
ATOM   4931  H   LEU A 307      -9.821  -3.245 -15.965  1.00  0.00           H  
ATOM   4932  HA  LEU A 307     -11.474  -3.330 -18.340  1.00  0.00           H  
ATOM   4933 1HB  LEU A 307      -9.157  -4.133 -18.325  1.00  0.00           H  
ATOM   4934 2HB  LEU A 307      -9.571  -5.363 -17.134  1.00  0.00           H  
ATOM   4935  HG  LEU A 307     -11.029  -6.463 -18.781  1.00  0.00           H  
ATOM   4936 1HD1 LEU A 307     -10.921  -5.763 -21.111  1.00  0.00           H  
ATOM   4937 2HD1 LEU A 307     -11.623  -4.480 -20.105  1.00  0.00           H  
ATOM   4938 3HD1 LEU A 307      -9.938  -4.364 -20.667  1.00  0.00           H  
ATOM   4939 1HD2 LEU A 307      -9.173  -7.280 -20.203  1.00  0.00           H  
ATOM   4940 2HD2 LEU A 307      -8.194  -5.878 -19.716  1.00  0.00           H  
ATOM   4941 3HD2 LEU A 307      -8.656  -7.096 -18.509  1.00  0.00           H  
ATOM   4942  N   LEU A 308     -12.093  -5.376 -15.847  1.00  0.00           N  
ATOM   4943  CA  LEU A 308     -13.127  -6.204 -15.232  1.00  0.00           C  
ATOM   4944  C   LEU A 308     -14.422  -5.406 -15.064  1.00  0.00           C  
ATOM   4945  O   LEU A 308     -15.507  -5.862 -15.438  1.00  0.00           O  
ATOM   4946  CB  LEU A 308     -12.641  -6.685 -13.860  1.00  0.00           C  
ATOM   4947  CG  LEU A 308     -13.609  -7.500 -13.031  1.00  0.00           C  
ATOM   4948  CD1 LEU A 308     -13.953  -8.782 -13.755  1.00  0.00           C  
ATOM   4949  CD2 LEU A 308     -12.955  -7.784 -11.714  1.00  0.00           C  
ATOM   4950  H   LEU A 308     -11.192  -5.250 -15.382  1.00  0.00           H  
ATOM   4951  HA  LEU A 308     -13.320  -7.061 -15.877  1.00  0.00           H  
ATOM   4952 1HB  LEU A 308     -11.739  -7.276 -14.001  1.00  0.00           H  
ATOM   4953 2HB  LEU A 308     -12.382  -5.817 -13.268  1.00  0.00           H  
ATOM   4954  HG  LEU A 308     -14.531  -6.938 -12.869  1.00  0.00           H  
ATOM   4955 1HD1 LEU A 308     -14.645  -9.368 -13.148  1.00  0.00           H  
ATOM   4956 2HD1 LEU A 308     -14.421  -8.543 -14.714  1.00  0.00           H  
ATOM   4957 3HD1 LEU A 308     -13.045  -9.357 -13.928  1.00  0.00           H  
ATOM   4958 1HD2 LEU A 308     -13.622  -8.375 -11.082  1.00  0.00           H  
ATOM   4959 2HD2 LEU A 308     -12.055  -8.324 -11.908  1.00  0.00           H  
ATOM   4960 3HD2 LEU A 308     -12.715  -6.852 -11.222  1.00  0.00           H  
ATOM   4961  N   SER A 309     -14.297  -4.205 -14.510  1.00  0.00           N  
ATOM   4962  CA  SER A 309     -15.433  -3.350 -14.254  1.00  0.00           C  
ATOM   4963  C   SER A 309     -16.157  -2.960 -15.542  1.00  0.00           C  
ATOM   4964  O   SER A 309     -17.391  -2.951 -15.574  1.00  0.00           O  
ATOM   4965  CB  SER A 309     -14.970  -2.113 -13.518  1.00  0.00           C  
ATOM   4966  OG  SER A 309     -14.456  -2.442 -12.251  1.00  0.00           O  
ATOM   4967  H   SER A 309     -13.381  -3.881 -14.224  1.00  0.00           H  
ATOM   4968  HA  SER A 309     -16.128  -3.891 -13.614  1.00  0.00           H  
ATOM   4969 1HB  SER A 309     -14.217  -1.594 -14.103  1.00  0.00           H  
ATOM   4970 2HB  SER A 309     -15.800  -1.456 -13.404  1.00  0.00           H  
ATOM   4971  HG  SER A 309     -13.564  -2.822 -12.424  1.00  0.00           H  
ATOM   4972  N   CYS A 310     -15.410  -2.666 -16.616  1.00  0.00           N  
ATOM   4973  CA  CYS A 310     -16.034  -2.325 -17.890  1.00  0.00           C  
ATOM   4974  C   CYS A 310     -16.793  -3.540 -18.441  1.00  0.00           C  
ATOM   4975  O   CYS A 310     -17.928  -3.415 -18.902  1.00  0.00           O  
ATOM   4976  CB  CYS A 310     -14.982  -1.866 -18.902  1.00  0.00           C  
ATOM   4977  SG  CYS A 310     -14.210  -0.270 -18.528  1.00  0.00           S  
ATOM   4978  H   CYS A 310     -14.393  -2.658 -16.544  1.00  0.00           H  
ATOM   4979  HA  CYS A 310     -16.738  -1.511 -17.728  1.00  0.00           H  
ATOM   4980 1HB  CYS A 310     -14.192  -2.618 -18.980  1.00  0.00           H  
ATOM   4981 2HB  CYS A 310     -15.446  -1.778 -19.857  1.00  0.00           H  
ATOM   4982  HG  CYS A 310     -13.502  -0.747 -17.465  1.00  0.00           H  
ATOM   4983  N   GLN A 311     -16.195  -4.732 -18.319  1.00  0.00           N  
ATOM   4984  CA  GLN A 311     -16.797  -5.989 -18.780  1.00  0.00           C  
ATOM   4985  C   GLN A 311     -18.080  -6.290 -17.995  1.00  0.00           C  
ATOM   4986  O   GLN A 311     -19.049  -6.834 -18.529  1.00  0.00           O  
ATOM   4987  CB  GLN A 311     -15.782  -7.132 -18.630  1.00  0.00           C  
ATOM   4988  CG  GLN A 311     -14.596  -7.053 -19.606  1.00  0.00           C  
ATOM   4989  CD  GLN A 311     -13.501  -8.070 -19.295  1.00  0.00           C  
ATOM   4990  OE1 GLN A 311     -13.327  -8.504 -18.150  1.00  0.00           O  
ATOM   4991  NE2 GLN A 311     -12.752  -8.456 -20.319  1.00  0.00           N  
ATOM   4992  H   GLN A 311     -15.255  -4.771 -17.921  1.00  0.00           H  
ATOM   4993  HA  GLN A 311     -17.055  -5.882 -19.833  1.00  0.00           H  
ATOM   4994 1HB  GLN A 311     -15.379  -7.127 -17.622  1.00  0.00           H  
ATOM   4995 2HB  GLN A 311     -16.283  -8.086 -18.777  1.00  0.00           H  
ATOM   4996 1HG  GLN A 311     -14.967  -7.255 -20.610  1.00  0.00           H  
ATOM   4997 2HG  GLN A 311     -14.168  -6.057 -19.575  1.00  0.00           H  
ATOM   4998 1HE2 GLN A 311     -12.017  -9.120 -20.179  1.00  0.00           H  
ATOM   4999 2HE2 GLN A 311     -12.927  -8.088 -21.229  1.00  0.00           H  
ATOM   5000  N   ALA A 312     -18.086  -5.872 -16.728  1.00  0.00           N  
ATOM   5001  CA  ALA A 312     -19.185  -6.026 -15.780  1.00  0.00           C  
ATOM   5002  C   ALA A 312     -20.275  -4.951 -15.967  1.00  0.00           C  
ATOM   5003  O   ALA A 312     -21.278  -4.957 -15.242  1.00  0.00           O  
ATOM   5004  CB  ALA A 312     -18.645  -5.979 -14.360  1.00  0.00           C  
ATOM   5005  H   ALA A 312     -17.223  -5.465 -16.369  1.00  0.00           H  
ATOM   5006  HA  ALA A 312     -19.640  -7.000 -15.955  1.00  0.00           H  
ATOM   5007 1HB  ALA A 312     -19.453  -6.139 -13.657  1.00  0.00           H  
ATOM   5008 2HB  ALA A 312     -17.892  -6.756 -14.230  1.00  0.00           H  
ATOM   5009 3HB  ALA A 312     -18.194  -5.009 -14.186  1.00  0.00           H  
ATOM   5010  N   ARG A 313     -20.091  -4.083 -16.980  1.00  0.00           N  
ATOM   5011  CA  ARG A 313     -20.956  -2.970 -17.377  1.00  0.00           C  
ATOM   5012  C   ARG A 313     -20.914  -1.725 -16.480  1.00  0.00           C  
ATOM   5013  O   ARG A 313     -21.896  -0.982 -16.410  1.00  0.00           O  
ATOM   5014  CB  ARG A 313     -22.395  -3.432 -17.430  1.00  0.00           C  
ATOM   5015  CG  ARG A 313     -22.678  -4.595 -18.342  1.00  0.00           C  
ATOM   5016  CD  ARG A 313     -24.009  -5.076 -18.058  1.00  0.00           C  
ATOM   5017  NE  ARG A 313     -24.090  -5.431 -16.643  1.00  0.00           N  
ATOM   5018  CZ  ARG A 313     -25.223  -5.780 -16.003  1.00  0.00           C  
ATOM   5019  NH1 ARG A 313     -26.360  -5.844 -16.666  1.00  0.00           N  
ATOM   5020  NH2 ARG A 313     -25.206  -6.051 -14.712  1.00  0.00           N  
ATOM   5021  H   ARG A 313     -19.248  -4.172 -17.541  1.00  0.00           H  
ATOM   5022  HA  ARG A 313     -20.651  -2.674 -18.381  1.00  0.00           H  
ATOM   5023 1HB  ARG A 313     -22.800  -3.624 -16.446  1.00  0.00           H  
ATOM   5024 2HB  ARG A 313     -22.975  -2.623 -17.843  1.00  0.00           H  
ATOM   5025 1HG  ARG A 313     -22.638  -4.266 -19.379  1.00  0.00           H  
ATOM   5026 2HG  ARG A 313     -21.965  -5.405 -18.187  1.00  0.00           H  
ATOM   5027 1HD  ARG A 313     -24.742  -4.303 -18.265  1.00  0.00           H  
ATOM   5028 2HD  ARG A 313     -24.224  -5.962 -18.652  1.00  0.00           H  
ATOM   5029  HE  ARG A 313     -23.210  -5.364 -16.090  1.00  0.00           H  
ATOM   5030 1HH1 ARG A 313     -26.381  -5.635 -17.654  1.00  0.00           H  
ATOM   5031 2HH1 ARG A 313     -27.209  -6.100 -16.180  1.00  0.00           H  
ATOM   5032 1HH2 ARG A 313     -24.345  -5.991 -14.184  1.00  0.00           H  
ATOM   5033 2HH2 ARG A 313     -26.061  -6.303 -14.238  1.00  0.00           H  
ATOM   5034  N   LEU A 314     -19.751  -1.414 -15.899  1.00  0.00           N  
ATOM   5035  CA  LEU A 314     -19.610  -0.177 -15.125  1.00  0.00           C  
ATOM   5036  C   LEU A 314     -20.004   1.066 -15.913  1.00  0.00           C  
ATOM   5037  O   LEU A 314     -20.666   1.956 -15.378  1.00  0.00           O  
ATOM   5038  CB  LEU A 314     -18.188   0.007 -14.584  1.00  0.00           C  
ATOM   5039  CG  LEU A 314     -17.978   1.320 -13.776  1.00  0.00           C  
ATOM   5040  CD1 LEU A 314     -18.929   1.325 -12.599  1.00  0.00           C  
ATOM   5041  CD2 LEU A 314     -16.515   1.434 -13.279  1.00  0.00           C  
ATOM   5042  H   LEU A 314     -18.957  -2.051 -15.962  1.00  0.00           H  
ATOM   5043  HA  LEU A 314     -20.256  -0.246 -14.259  1.00  0.00           H  
ATOM   5044 1HB  LEU A 314     -17.966  -0.826 -13.934  1.00  0.00           H  
ATOM   5045 2HB  LEU A 314     -17.484  -0.004 -15.417  1.00  0.00           H  
ATOM   5046  HG  LEU A 314     -18.207   2.167 -14.411  1.00  0.00           H  
ATOM   5047 1HD1 LEU A 314     -18.798   2.242 -12.033  1.00  0.00           H  
ATOM   5048 2HD1 LEU A 314     -19.955   1.261 -12.960  1.00  0.00           H  
ATOM   5049 3HD1 LEU A 314     -18.719   0.477 -11.973  1.00  0.00           H  
ATOM   5050 1HD2 LEU A 314     -16.388   2.359 -12.725  1.00  0.00           H  
ATOM   5051 2HD2 LEU A 314     -16.284   0.598 -12.627  1.00  0.00           H  
ATOM   5052 3HD2 LEU A 314     -15.836   1.431 -14.134  1.00  0.00           H  
ATOM   5053  N   VAL A 315     -19.614   1.131 -17.183  1.00  0.00           N  
ATOM   5054  CA  VAL A 315     -19.907   2.301 -17.998  1.00  0.00           C  
ATOM   5055  C   VAL A 315     -21.417   2.515 -18.098  1.00  0.00           C  
ATOM   5056  O   VAL A 315     -21.893   3.644 -17.982  1.00  0.00           O  
ATOM   5057  CB  VAL A 315     -19.246   2.162 -19.381  1.00  0.00           C  
ATOM   5058  CG1 VAL A 315     -19.708   3.263 -20.297  1.00  0.00           C  
ATOM   5059  CG2 VAL A 315     -17.710   2.222 -19.212  1.00  0.00           C  
ATOM   5060  H   VAL A 315     -19.090   0.362 -17.573  1.00  0.00           H  
ATOM   5061  HA  VAL A 315     -19.471   3.174 -17.510  1.00  0.00           H  
ATOM   5062  HB  VAL A 315     -19.536   1.211 -19.828  1.00  0.00           H  
ATOM   5063 1HG1 VAL A 315     -19.227   3.132 -21.268  1.00  0.00           H  
ATOM   5064 2HG1 VAL A 315     -20.792   3.219 -20.419  1.00  0.00           H  
ATOM   5065 3HG1 VAL A 315     -19.430   4.229 -19.876  1.00  0.00           H  
ATOM   5066 1HG2 VAL A 315     -17.228   2.124 -20.183  1.00  0.00           H  
ATOM   5067 2HG2 VAL A 315     -17.432   3.180 -18.769  1.00  0.00           H  
ATOM   5068 3HG2 VAL A 315     -17.381   1.410 -18.560  1.00  0.00           H  
ATOM   5069  N   MET A 316     -22.173   1.430 -18.288  1.00  0.00           N  
ATOM   5070  CA  MET A 316     -23.633   1.503 -18.343  1.00  0.00           C  
ATOM   5071  C   MET A 316     -24.181   2.135 -17.076  1.00  0.00           C  
ATOM   5072  O   MET A 316     -25.022   3.038 -17.129  1.00  0.00           O  
ATOM   5073  CB  MET A 316     -24.223   0.107 -18.433  1.00  0.00           C  
ATOM   5074  CG  MET A 316     -25.717   0.046 -18.414  1.00  0.00           C  
ATOM   5075  SD  MET A 316     -26.276  -1.635 -18.171  1.00  0.00           S  
ATOM   5076  CE  MET A 316     -25.715  -1.833 -16.474  1.00  0.00           C  
ATOM   5077  H   MET A 316     -21.725   0.529 -18.360  1.00  0.00           H  
ATOM   5078  HA  MET A 316     -23.930   2.113 -19.196  1.00  0.00           H  
ATOM   5079 1HB  MET A 316     -23.865  -0.392 -19.329  1.00  0.00           H  
ATOM   5080 2HB  MET A 316     -23.900  -0.469 -17.586  1.00  0.00           H  
ATOM   5081 1HG  MET A 316     -26.096   0.660 -17.598  1.00  0.00           H  
ATOM   5082 2HG  MET A 316     -26.122   0.420 -19.353  1.00  0.00           H  
ATOM   5083 1HE  MET A 316     -25.973  -2.823 -16.109  1.00  0.00           H  
ATOM   5084 2HE  MET A 316     -24.636  -1.697 -16.424  1.00  0.00           H  
ATOM   5085 3HE  MET A 316     -26.183  -1.086 -15.845  1.00  0.00           H  
ATOM   5086  N   TYR A 317     -23.695   1.663 -15.926  1.00  0.00           N  
ATOM   5087  CA  TYR A 317     -24.196   2.172 -14.656  1.00  0.00           C  
ATOM   5088  C   TYR A 317     -23.864   3.654 -14.523  1.00  0.00           C  
ATOM   5089  O   TYR A 317     -24.682   4.457 -14.065  1.00  0.00           O  
ATOM   5090  CB  TYR A 317     -23.584   1.395 -13.490  1.00  0.00           C  
ATOM   5091  CG  TYR A 317     -24.069  -0.039 -13.351  1.00  0.00           C  
ATOM   5092  CD1 TYR A 317     -23.221  -1.077 -13.656  1.00  0.00           C  
ATOM   5093  CD2 TYR A 317     -25.336  -0.314 -12.907  1.00  0.00           C  
ATOM   5094  CE1 TYR A 317     -23.615  -2.381 -13.540  1.00  0.00           C  
ATOM   5095  CE2 TYR A 317     -25.739  -1.627 -12.775  1.00  0.00           C  
ATOM   5096  CZ  TYR A 317     -24.882  -2.669 -13.095  1.00  0.00           C  
ATOM   5097  OH  TYR A 317     -25.274  -4.005 -12.986  1.00  0.00           O  
ATOM   5098  H   TYR A 317     -22.987   0.923 -15.950  1.00  0.00           H  
ATOM   5099  HA  TYR A 317     -25.277   2.062 -14.635  1.00  0.00           H  
ATOM   5100 1HB  TYR A 317     -22.500   1.377 -13.602  1.00  0.00           H  
ATOM   5101 2HB  TYR A 317     -23.806   1.917 -12.562  1.00  0.00           H  
ATOM   5102  HD1 TYR A 317     -22.241  -0.862 -13.995  1.00  0.00           H  
ATOM   5103  HD2 TYR A 317     -26.019   0.498 -12.651  1.00  0.00           H  
ATOM   5104  HE1 TYR A 317     -22.925  -3.184 -13.800  1.00  0.00           H  
ATOM   5105  HE2 TYR A 317     -26.726  -1.829 -12.423  1.00  0.00           H  
ATOM   5106  HH  TYR A 317     -26.153  -4.087 -12.539  1.00  0.00           H  
ATOM   5107  N   ILE A 318     -22.682   4.048 -14.982  1.00  0.00           N  
ATOM   5108  CA  ILE A 318     -22.331   5.451 -14.910  1.00  0.00           C  
ATOM   5109  C   ILE A 318     -23.288   6.281 -15.753  1.00  0.00           C  
ATOM   5110  O   ILE A 318     -23.750   7.328 -15.291  1.00  0.00           O  
ATOM   5111  CB  ILE A 318     -20.861   5.703 -15.293  1.00  0.00           C  
ATOM   5112  CG1 ILE A 318     -19.941   5.099 -14.188  1.00  0.00           C  
ATOM   5113  CG2 ILE A 318     -20.605   7.189 -15.497  1.00  0.00           C  
ATOM   5114  CD1 ILE A 318     -18.486   5.045 -14.556  1.00  0.00           C  
ATOM   5115  H   ILE A 318     -22.020   3.364 -15.351  1.00  0.00           H  
ATOM   5116  HA  ILE A 318     -22.444   5.772 -13.875  1.00  0.00           H  
ATOM   5117  HB  ILE A 318     -20.642   5.172 -16.220  1.00  0.00           H  
ATOM   5118 1HG1 ILE A 318     -20.047   5.688 -13.275  1.00  0.00           H  
ATOM   5119 2HG1 ILE A 318     -20.275   4.082 -13.983  1.00  0.00           H  
ATOM   5120 1HG2 ILE A 318     -19.570   7.344 -15.777  1.00  0.00           H  
ATOM   5121 2HG2 ILE A 318     -21.253   7.566 -16.290  1.00  0.00           H  
ATOM   5122 3HG2 ILE A 318     -20.815   7.720 -14.575  1.00  0.00           H  
ATOM   5123 1HD1 ILE A 318     -17.918   4.604 -13.744  1.00  0.00           H  
ATOM   5124 2HD1 ILE A 318     -18.360   4.441 -15.455  1.00  0.00           H  
ATOM   5125 3HD1 ILE A 318     -18.133   6.051 -14.737  1.00  0.00           H  
ATOM   5126  N   GLU A 319     -23.608   5.833 -16.974  1.00  0.00           N  
ATOM   5127  CA  GLU A 319     -24.535   6.610 -17.796  1.00  0.00           C  
ATOM   5128  C   GLU A 319     -25.938   6.679 -17.182  1.00  0.00           C  
ATOM   5129  O   GLU A 319     -26.564   7.749 -17.185  1.00  0.00           O  
ATOM   5130  CB  GLU A 319     -24.657   6.038 -19.206  1.00  0.00           C  
ATOM   5131  CG  GLU A 319     -23.417   6.172 -20.038  1.00  0.00           C  
ATOM   5132  CD  GLU A 319     -23.612   5.779 -21.438  1.00  0.00           C  
ATOM   5133  OE1 GLU A 319     -24.669   5.337 -21.803  1.00  0.00           O  
ATOM   5134  OE2 GLU A 319     -22.676   5.920 -22.170  1.00  0.00           O  
ATOM   5135  H   GLU A 319     -23.195   4.965 -17.323  1.00  0.00           H  
ATOM   5136  HA  GLU A 319     -24.151   7.623 -17.870  1.00  0.00           H  
ATOM   5137 1HB  GLU A 319     -24.900   4.975 -19.141  1.00  0.00           H  
ATOM   5138 2HB  GLU A 319     -25.476   6.532 -19.731  1.00  0.00           H  
ATOM   5139 1HG  GLU A 319     -23.080   7.174 -20.010  1.00  0.00           H  
ATOM   5140 2HG  GLU A 319     -22.637   5.551 -19.600  1.00  0.00           H  
ATOM   5141  N   ARG A 320     -26.409   5.567 -16.590  1.00  0.00           N  
ATOM   5142  CA  ARG A 320     -27.750   5.546 -16.003  1.00  0.00           C  
ATOM   5143  C   ARG A 320     -27.885   6.569 -14.889  1.00  0.00           C  
ATOM   5144  O   ARG A 320     -28.886   7.288 -14.809  1.00  0.00           O  
ATOM   5145  CB  ARG A 320     -28.074   4.199 -15.360  1.00  0.00           C  
ATOM   5146  CG  ARG A 320     -28.338   2.982 -16.247  1.00  0.00           C  
ATOM   5147  CD  ARG A 320     -28.562   1.796 -15.352  1.00  0.00           C  
ATOM   5148  NE  ARG A 320     -28.869   0.560 -16.043  1.00  0.00           N  
ATOM   5149  CZ  ARG A 320     -28.988  -0.628 -15.405  1.00  0.00           C  
ATOM   5150  NH1 ARG A 320     -28.817  -0.677 -14.101  1.00  0.00           N  
ATOM   5151  NH2 ARG A 320     -29.268  -1.730 -16.071  1.00  0.00           N  
ATOM   5152  H   ARG A 320     -25.846   4.714 -16.604  1.00  0.00           H  
ATOM   5153  HA  ARG A 320     -28.477   5.768 -16.784  1.00  0.00           H  
ATOM   5154 1HB  ARG A 320     -27.240   3.926 -14.711  1.00  0.00           H  
ATOM   5155 2HB  ARG A 320     -28.941   4.322 -14.714  1.00  0.00           H  
ATOM   5156 1HG  ARG A 320     -29.228   3.144 -16.853  1.00  0.00           H  
ATOM   5157 2HG  ARG A 320     -27.484   2.789 -16.889  1.00  0.00           H  
ATOM   5158 1HD  ARG A 320     -27.662   1.631 -14.762  1.00  0.00           H  
ATOM   5159 2HD  ARG A 320     -29.387   2.017 -14.680  1.00  0.00           H  
ATOM   5160  HE  ARG A 320     -29.000   0.584 -17.047  1.00  0.00           H  
ATOM   5161 1HH1 ARG A 320     -28.603   0.162 -13.587  1.00  0.00           H  
ATOM   5162 2HH1 ARG A 320     -28.884  -1.577 -13.584  1.00  0.00           H  
ATOM   5163 1HH2 ARG A 320     -29.397  -1.699 -17.072  1.00  0.00           H  
ATOM   5164 2HH2 ARG A 320     -29.351  -2.608 -15.573  1.00  0.00           H  
ATOM   5165  N   ASP A 321     -26.851   6.676 -14.056  1.00  0.00           N  
ATOM   5166  CA  ASP A 321     -26.896   7.629 -12.962  1.00  0.00           C  
ATOM   5167  C   ASP A 321     -26.502   9.030 -13.393  1.00  0.00           C  
ATOM   5168  O   ASP A 321     -27.035  10.004 -12.866  1.00  0.00           O  
ATOM   5169  CB  ASP A 321     -26.053   7.177 -11.777  1.00  0.00           C  
ATOM   5170  CG  ASP A 321     -26.608   5.973 -11.007  1.00  0.00           C  
ATOM   5171  OD1 ASP A 321     -27.675   6.107 -10.432  1.00  0.00           O  
ATOM   5172  OD2 ASP A 321     -25.986   4.954 -10.972  1.00  0.00           O  
ATOM   5173  H   ASP A 321     -26.044   6.056 -14.167  1.00  0.00           H  
ATOM   5174  HA  ASP A 321     -27.925   7.677 -12.610  1.00  0.00           H  
ATOM   5175 1HB  ASP A 321     -25.042   6.937 -12.126  1.00  0.00           H  
ATOM   5176 2HB  ASP A 321     -25.983   7.990 -11.102  1.00  0.00           H  
ATOM   5177  N   SER A 322     -25.611   9.168 -14.374  1.00  0.00           N  
ATOM   5178  CA  SER A 322     -25.207  10.504 -14.786  1.00  0.00           C  
ATOM   5179  C   SER A 322     -26.423  11.279 -15.269  1.00  0.00           C  
ATOM   5180  O   SER A 322     -26.634  12.429 -14.873  1.00  0.00           O  
ATOM   5181  CB  SER A 322     -24.170  10.425 -15.890  1.00  0.00           C  
ATOM   5182  OG  SER A 322     -22.987   9.853 -15.422  1.00  0.00           O  
ATOM   5183  H   SER A 322     -25.173   8.361 -14.810  1.00  0.00           H  
ATOM   5184  HA  SER A 322     -24.779  11.022 -13.927  1.00  0.00           H  
ATOM   5185 1HB  SER A 322     -24.565   9.825 -16.710  1.00  0.00           H  
ATOM   5186 2HB  SER A 322     -23.970  11.420 -16.278  1.00  0.00           H  
ATOM   5187  HG  SER A 322     -23.245   8.954 -15.122  1.00  0.00           H  
ATOM   5188  N   ARG A 323     -27.297  10.611 -16.023  1.00  0.00           N  
ATOM   5189  CA  ARG A 323     -28.495  11.252 -16.552  1.00  0.00           C  
ATOM   5190  C   ARG A 323     -29.400  11.785 -15.439  1.00  0.00           C  
ATOM   5191  O   ARG A 323     -29.981  12.871 -15.553  1.00  0.00           O  
ATOM   5192  CB  ARG A 323     -29.278  10.245 -17.380  1.00  0.00           C  
ATOM   5193  CG  ARG A 323     -28.653   9.864 -18.720  1.00  0.00           C  
ATOM   5194  CD  ARG A 323     -29.417   8.766 -19.367  1.00  0.00           C  
ATOM   5195  NE  ARG A 323     -28.867   8.377 -20.661  1.00  0.00           N  
ATOM   5196  CZ  ARG A 323     -29.270   7.298 -21.359  1.00  0.00           C  
ATOM   5197  NH1 ARG A 323     -30.213   6.516 -20.873  1.00  0.00           N  
ATOM   5198  NH2 ARG A 323     -28.728   7.022 -22.528  1.00  0.00           N  
ATOM   5199  H   ARG A 323     -27.087   9.644 -16.293  1.00  0.00           H  
ATOM   5200  HA  ARG A 323     -28.190  12.083 -17.189  1.00  0.00           H  
ATOM   5201 1HB  ARG A 323     -29.387   9.321 -16.802  1.00  0.00           H  
ATOM   5202 2HB  ARG A 323     -30.277  10.630 -17.573  1.00  0.00           H  
ATOM   5203 1HG  ARG A 323     -28.660  10.726 -19.384  1.00  0.00           H  
ATOM   5204 2HG  ARG A 323     -27.628   9.534 -18.567  1.00  0.00           H  
ATOM   5205 1HD  ARG A 323     -29.391   7.892 -18.712  1.00  0.00           H  
ATOM   5206 2HD  ARG A 323     -30.449   9.078 -19.513  1.00  0.00           H  
ATOM   5207  HE  ARG A 323     -28.135   8.952 -21.067  1.00  0.00           H  
ATOM   5208 1HH1 ARG A 323     -30.631   6.727 -19.978  1.00  0.00           H  
ATOM   5209 2HH1 ARG A 323     -30.517   5.708 -21.397  1.00  0.00           H  
ATOM   5210 1HH2 ARG A 323     -27.992   7.630 -22.913  1.00  0.00           H  
ATOM   5211 2HH2 ARG A 323     -29.027   6.213 -23.045  1.00  0.00           H  
ATOM   5212  N   LYS A 324     -29.452  11.072 -14.321  1.00  0.00           N  
ATOM   5213  CA  LYS A 324     -30.343  11.406 -13.221  1.00  0.00           C  
ATOM   5214  C   LYS A 324     -29.821  12.524 -12.331  1.00  0.00           C  
ATOM   5215  O   LYS A 324     -30.528  12.981 -11.429  1.00  0.00           O  
ATOM   5216  CB  LYS A 324     -30.618  10.152 -12.398  1.00  0.00           C  
ATOM   5217  CG  LYS A 324     -31.399   9.093 -13.173  1.00  0.00           C  
ATOM   5218  CD  LYS A 324     -31.669   7.846 -12.349  1.00  0.00           C  
ATOM   5219  CE  LYS A 324     -32.434   6.813 -13.169  1.00  0.00           C  
ATOM   5220  NZ  LYS A 324     -32.720   5.578 -12.388  1.00  0.00           N  
ATOM   5221  H   LYS A 324     -28.886  10.233 -14.248  1.00  0.00           H  
ATOM   5222  HA  LYS A 324     -31.288  11.741 -13.646  1.00  0.00           H  
ATOM   5223 1HB  LYS A 324     -29.667   9.710 -12.085  1.00  0.00           H  
ATOM   5224 2HB  LYS A 324     -31.176  10.412 -11.500  1.00  0.00           H  
ATOM   5225 1HG  LYS A 324     -32.347   9.513 -13.504  1.00  0.00           H  
ATOM   5226 2HG  LYS A 324     -30.824   8.809 -14.056  1.00  0.00           H  
ATOM   5227 1HD  LYS A 324     -30.714   7.412 -12.036  1.00  0.00           H  
ATOM   5228 2HD  LYS A 324     -32.243   8.103 -11.461  1.00  0.00           H  
ATOM   5229 1HE  LYS A 324     -33.374   7.247 -13.503  1.00  0.00           H  
ATOM   5230 2HE  LYS A 324     -31.834   6.547 -14.043  1.00  0.00           H  
ATOM   5231 1HZ  LYS A 324     -33.220   4.922 -12.969  1.00  0.00           H  
ATOM   5232 2HZ  LYS A 324     -31.847   5.165 -12.084  1.00  0.00           H  
ATOM   5233 3HZ  LYS A 324     -33.282   5.811 -11.582  1.00  0.00           H  
ATOM   5234  N   THR A 325     -28.596  12.977 -12.586  1.00  0.00           N  
ATOM   5235  CA  THR A 325     -27.998  14.043 -11.808  1.00  0.00           C  
ATOM   5236  C   THR A 325     -27.979  15.343 -12.615  1.00  0.00           C  
ATOM   5237  O   THR A 325     -27.424  16.350 -12.173  1.00  0.00           O  
ATOM   5238  CB  THR A 325     -26.573  13.674 -11.354  1.00  0.00           C  
ATOM   5239  OG1 THR A 325     -25.741  13.437 -12.505  1.00  0.00           O  
ATOM   5240  CG2 THR A 325     -26.597  12.406 -10.429  1.00  0.00           C  
ATOM   5241  H   THR A 325     -28.044  12.582 -13.349  1.00  0.00           H  
ATOM   5242  HA  THR A 325     -28.601  14.209 -10.916  1.00  0.00           H  
ATOM   5243  HB  THR A 325     -26.162  14.505 -10.811  1.00  0.00           H  
ATOM   5244  HG1 THR A 325     -26.269  13.032 -13.229  1.00  0.00           H  
ATOM   5245 1HG2 THR A 325     -25.585  12.167 -10.109  1.00  0.00           H  
ATOM   5246 2HG2 THR A 325     -27.215  12.609  -9.553  1.00  0.00           H  
ATOM   5247 3HG2 THR A 325     -27.008  11.566 -10.970  1.00  0.00           H  
ATOM   5248  N   THR A 326     -28.586  15.332 -13.809  1.00  0.00           N  
ATOM   5249  CA  THR A 326     -28.544  16.510 -14.665  1.00  0.00           C  
ATOM   5250  C   THR A 326     -29.105  17.782 -13.973  1.00  0.00           C  
ATOM   5251  O   THR A 326     -30.235  17.761 -13.462  1.00  0.00           O  
ATOM   5252  CB  THR A 326     -29.364  16.258 -15.945  1.00  0.00           C  
ATOM   5253  OG1 THR A 326     -28.856  15.112 -16.628  1.00  0.00           O  
ATOM   5254  CG2 THR A 326     -29.303  17.449 -16.869  1.00  0.00           C  
ATOM   5255  H   THR A 326     -29.050  14.487 -14.154  1.00  0.00           H  
ATOM   5256  HA  THR A 326     -27.517  16.640 -14.972  1.00  0.00           H  
ATOM   5257  HB  THR A 326     -30.392  16.077 -15.676  1.00  0.00           H  
ATOM   5258  HG1 THR A 326     -29.179  14.304 -16.178  1.00  0.00           H  
ATOM   5259 1HG2 THR A 326     -29.894  17.246 -17.760  1.00  0.00           H  
ATOM   5260 2HG2 THR A 326     -29.703  18.317 -16.368  1.00  0.00           H  
ATOM   5261 3HG2 THR A 326     -28.273  17.638 -17.154  1.00  0.00           H  
ATOM   5262  N   PRO A 327     -28.351  18.907 -13.962  1.00  0.00           N  
ATOM   5263  CA  PRO A 327     -28.762  20.184 -13.416  1.00  0.00           C  
ATOM   5264  C   PRO A 327     -30.051  20.618 -14.077  1.00  0.00           C  
ATOM   5265  O   PRO A 327     -30.229  20.441 -15.279  1.00  0.00           O  
ATOM   5266  CB  PRO A 327     -27.599  21.107 -13.797  1.00  0.00           C  
ATOM   5267  CG  PRO A 327     -26.406  20.189 -13.879  1.00  0.00           C  
ATOM   5268  CD  PRO A 327     -26.944  18.894 -14.438  1.00  0.00           C  
ATOM   5269  HA  PRO A 327     -28.881  20.099 -12.327  1.00  0.00           H  
ATOM   5270 1HB  PRO A 327     -27.819  21.613 -14.748  1.00  0.00           H  
ATOM   5271 2HB  PRO A 327     -27.482  21.893 -13.036  1.00  0.00           H  
ATOM   5272 1HG  PRO A 327     -25.627  20.635 -14.516  1.00  0.00           H  
ATOM   5273 2HG  PRO A 327     -25.962  20.059 -12.880  1.00  0.00           H  
ATOM   5274 1HD  PRO A 327     -26.888  18.880 -15.534  1.00  0.00           H  
ATOM   5275 2HD  PRO A 327     -26.367  18.084 -13.960  1.00  0.00           H  
ATOM   5276  N   GLY A 328     -30.941  21.199 -13.298  1.00  0.00           N  
ATOM   5277  CA  GLY A 328     -32.230  21.629 -13.810  1.00  0.00           C  
ATOM   5278  C   GLY A 328     -33.319  20.825 -13.126  1.00  0.00           C  
ATOM   5279  O   GLY A 328     -34.426  21.313 -12.899  1.00  0.00           O  
ATOM   5280  H   GLY A 328     -30.740  21.331 -12.317  1.00  0.00           H  
ATOM   5281 1HA  GLY A 328     -32.371  22.692 -13.616  1.00  0.00           H  
ATOM   5282 2HA  GLY A 328     -32.277  21.480 -14.888  1.00  0.00           H  
ATOM   5283  N   LYS A 329     -32.988  19.592 -12.761  1.00  0.00           N  
ATOM   5284  CA  LYS A 329     -33.927  18.746 -12.044  1.00  0.00           C  
ATOM   5285  C   LYS A 329     -33.973  19.175 -10.584  1.00  0.00           C  
ATOM   5286  O   LYS A 329     -32.978  19.682 -10.057  1.00  0.00           O  
ATOM   5287  CB  LYS A 329     -33.490  17.282 -12.148  1.00  0.00           C  
ATOM   5288  CG  LYS A 329     -33.528  16.686 -13.558  1.00  0.00           C  
ATOM   5289  CD  LYS A 329     -33.041  15.231 -13.550  1.00  0.00           C  
ATOM   5290  CE  LYS A 329     -33.074  14.611 -14.942  1.00  0.00           C  
ATOM   5291  NZ  LYS A 329     -34.469  14.427 -15.441  1.00  0.00           N  
ATOM   5292  H   LYS A 329     -32.063  19.216 -12.994  1.00  0.00           H  
ATOM   5293  HA  LYS A 329     -34.921  18.866 -12.474  1.00  0.00           H  
ATOM   5294 1HB  LYS A 329     -32.463  17.190 -11.797  1.00  0.00           H  
ATOM   5295 2HB  LYS A 329     -34.112  16.668 -11.495  1.00  0.00           H  
ATOM   5296 1HG  LYS A 329     -34.542  16.730 -13.951  1.00  0.00           H  
ATOM   5297 2HG  LYS A 329     -32.872  17.271 -14.210  1.00  0.00           H  
ATOM   5298 1HD  LYS A 329     -32.005  15.204 -13.184  1.00  0.00           H  
ATOM   5299 2HD  LYS A 329     -33.656  14.636 -12.878  1.00  0.00           H  
ATOM   5300 1HE  LYS A 329     -32.543  15.256 -15.632  1.00  0.00           H  
ATOM   5301 2HE  LYS A 329     -32.574  13.642 -14.911  1.00  0.00           H  
ATOM   5302 1HZ  LYS A 329     -34.441  14.015 -16.363  1.00  0.00           H  
ATOM   5303 2HZ  LYS A 329     -34.972  13.816 -14.814  1.00  0.00           H  
ATOM   5304 3HZ  LYS A 329     -34.935  15.322 -15.485  1.00  0.00           H  
ATOM   5305  N   GLU A 330     -35.113  18.971  -9.924  1.00  0.00           N  
ATOM   5306  CA  GLU A 330     -35.216  19.247  -8.490  1.00  0.00           C  
ATOM   5307  C   GLU A 330     -34.185  18.402  -7.762  1.00  0.00           C  
ATOM   5308  O   GLU A 330     -34.073  17.209  -8.042  1.00  0.00           O  
ATOM   5309  CB  GLU A 330     -36.632  18.943  -7.988  1.00  0.00           C  
ATOM   5310  CG  GLU A 330     -36.884  19.286  -6.526  1.00  0.00           C  
ATOM   5311  CD  GLU A 330     -38.317  19.033  -6.094  1.00  0.00           C  
ATOM   5312  OE1 GLU A 330     -39.093  18.576  -6.901  1.00  0.00           O  
ATOM   5313  OE2 GLU A 330     -38.632  19.302  -4.958  1.00  0.00           O  
ATOM   5314  H   GLU A 330     -35.908  18.593 -10.417  1.00  0.00           H  
ATOM   5315  HA  GLU A 330     -34.989  20.299  -8.313  1.00  0.00           H  
ATOM   5316 1HB  GLU A 330     -37.356  19.492  -8.589  1.00  0.00           H  
ATOM   5317 2HB  GLU A 330     -36.839  17.881  -8.117  1.00  0.00           H  
ATOM   5318 1HG  GLU A 330     -36.218  18.686  -5.902  1.00  0.00           H  
ATOM   5319 2HG  GLU A 330     -36.638  20.333  -6.363  1.00  0.00           H  
ATOM   5320  N   GLN A 331     -33.426  19.002  -6.846  1.00  0.00           N  
ATOM   5321  CA  GLN A 331     -32.408  18.225  -6.155  1.00  0.00           C  
ATOM   5322  C   GLN A 331     -32.729  17.833  -4.725  1.00  0.00           C  
ATOM   5323  O   GLN A 331     -33.471  18.510  -4.012  1.00  0.00           O  
ATOM   5324  CB  GLN A 331     -31.060  18.952  -6.167  1.00  0.00           C  
ATOM   5325  CG  GLN A 331     -30.507  19.247  -7.561  1.00  0.00           C  
ATOM   5326  CD  GLN A 331     -30.176  17.984  -8.382  1.00  0.00           C  
ATOM   5327  OE1 GLN A 331     -29.378  17.125  -7.989  1.00  0.00           O  
ATOM   5328  NE2 GLN A 331     -30.803  17.891  -9.534  1.00  0.00           N  
ATOM   5329  H   GLN A 331     -33.547  19.983  -6.647  1.00  0.00           H  
ATOM   5330  HA  GLN A 331     -32.272  17.296  -6.707  1.00  0.00           H  
ATOM   5331 1HB  GLN A 331     -31.155  19.899  -5.639  1.00  0.00           H  
ATOM   5332 2HB  GLN A 331     -30.317  18.354  -5.628  1.00  0.00           H  
ATOM   5333 1HG  GLN A 331     -31.248  19.823  -8.115  1.00  0.00           H  
ATOM   5334 2HG  GLN A 331     -29.592  19.828  -7.452  1.00  0.00           H  
ATOM   5335 1HE2 GLN A 331     -30.652  17.108 -10.136  1.00  0.00           H  
ATOM   5336 2HE2 GLN A 331     -31.455  18.630  -9.802  1.00  0.00           H  
ATOM   5337  N   GLN A 332     -32.084  16.745  -4.322  1.00  0.00           N  
ATOM   5338  CA  GLN A 332     -32.097  16.185  -2.980  1.00  0.00           C  
ATOM   5339  C   GLN A 332     -30.645  15.907  -2.602  1.00  0.00           C  
ATOM   5340  O   GLN A 332     -29.833  15.595  -3.482  1.00  0.00           O  
ATOM   5341  CB  GLN A 332     -32.907  14.882  -2.913  1.00  0.00           C  
ATOM   5342  CG  GLN A 332     -34.390  15.004  -3.283  1.00  0.00           C  
ATOM   5343  CD  GLN A 332     -34.658  14.896  -4.783  1.00  0.00           C  
ATOM   5344  OE1 GLN A 332     -34.074  14.046  -5.464  1.00  0.00           O  
ATOM   5345  NE2 GLN A 332     -35.550  15.736  -5.288  1.00  0.00           N  
ATOM   5346  H   GLN A 332     -31.523  16.274  -5.016  1.00  0.00           H  
ATOM   5347  HA  GLN A 332     -32.510  16.914  -2.282  1.00  0.00           H  
ATOM   5348 1HB  GLN A 332     -32.461  14.145  -3.582  1.00  0.00           H  
ATOM   5349 2HB  GLN A 332     -32.852  14.477  -1.904  1.00  0.00           H  
ATOM   5350 1HG  GLN A 332     -34.946  14.214  -2.780  1.00  0.00           H  
ATOM   5351 2HG  GLN A 332     -34.749  15.981  -2.950  1.00  0.00           H  
ATOM   5352 1HE2 GLN A 332     -35.785  15.697  -6.266  1.00  0.00           H  
ATOM   5353 2HE2 GLN A 332     -36.002  16.401  -4.686  1.00  0.00           H  
ATOM   5354  N   SER A 333     -30.325  15.925  -1.307  1.00  0.00           N  
ATOM   5355  CA  SER A 333     -28.946  15.652  -0.887  1.00  0.00           C  
ATOM   5356  C   SER A 333     -28.460  14.250  -1.301  1.00  0.00           C  
ATOM   5357  O   SER A 333     -27.262  14.012  -1.470  1.00  0.00           O  
ATOM   5358  CB  SER A 333     -28.830  15.822   0.616  1.00  0.00           C  
ATOM   5359  OG  SER A 333     -29.581  14.852   1.297  1.00  0.00           O  
ATOM   5360  H   SER A 333     -31.022  16.170  -0.617  1.00  0.00           H  
ATOM   5361  HA  SER A 333     -28.297  16.392  -1.361  1.00  0.00           H  
ATOM   5362 1HB  SER A 333     -27.784  15.752   0.911  1.00  0.00           H  
ATOM   5363 2HB  SER A 333     -29.180  16.816   0.891  1.00  0.00           H  
ATOM   5364  HG  SER A 333     -29.097  14.027   1.201  1.00  0.00           H  
ATOM   5365  N   GLY A 334     -29.397  13.328  -1.521  1.00  0.00           N  
ATOM   5366  CA  GLY A 334     -29.053  11.987  -1.978  1.00  0.00           C  
ATOM   5367  C   GLY A 334     -28.334  12.068  -3.326  1.00  0.00           C  
ATOM   5368  O   GLY A 334     -27.262  11.478  -3.514  1.00  0.00           O  
ATOM   5369  H   GLY A 334     -30.362  13.575  -1.364  1.00  0.00           H  
ATOM   5370 1HA  GLY A 334     -28.413  11.499  -1.243  1.00  0.00           H  
ATOM   5371 2HA  GLY A 334     -29.958  11.387  -2.075  1.00  0.00           H  
ATOM   5372  N   ASN A 335     -28.948  12.781  -4.277  1.00  0.00           N  
ATOM   5373  CA  ASN A 335     -28.377  12.927  -5.608  1.00  0.00           C  
ATOM   5374  C   ASN A 335     -27.114  13.781  -5.594  1.00  0.00           C  
ATOM   5375  O   ASN A 335     -26.204  13.555  -6.397  1.00  0.00           O  
ATOM   5376  CB  ASN A 335     -29.410  13.435  -6.588  1.00  0.00           C  
ATOM   5377  CG  ASN A 335     -30.384  12.334  -6.956  1.00  0.00           C  
ATOM   5378  OD1 ASN A 335     -30.051  11.146  -6.836  1.00  0.00           O  
ATOM   5379  ND2 ASN A 335     -31.557  12.691  -7.398  1.00  0.00           N  
ATOM   5380  H   ASN A 335     -29.813  13.257  -4.058  1.00  0.00           H  
ATOM   5381  HA  ASN A 335     -28.080  11.938  -5.952  1.00  0.00           H  
ATOM   5382 1HB  ASN A 335     -29.960  14.271  -6.141  1.00  0.00           H  
ATOM   5383 2HB  ASN A 335     -28.920  13.806  -7.491  1.00  0.00           H  
ATOM   5384 1HD2 ASN A 335     -32.229  11.995  -7.655  1.00  0.00           H  
ATOM   5385 2HD2 ASN A 335     -31.790  13.661  -7.478  1.00  0.00           H  
ATOM   5386  N   GLU A 336     -27.018  14.744  -4.669  1.00  0.00           N  
ATOM   5387  CA  GLU A 336     -25.783  15.531  -4.610  1.00  0.00           C  
ATOM   5388  C   GLU A 336     -24.598  14.625  -4.235  1.00  0.00           C  
ATOM   5389  O   GLU A 336     -23.514  14.715  -4.828  1.00  0.00           O  
ATOM   5390  CB  GLU A 336     -25.896  16.671  -3.588  1.00  0.00           C  
ATOM   5391  CG  GLU A 336     -26.844  17.811  -3.980  1.00  0.00           C  
ATOM   5392  CD  GLU A 336     -26.983  18.870  -2.896  1.00  0.00           C  
ATOM   5393  OE1 GLU A 336     -26.629  18.597  -1.770  1.00  0.00           O  
ATOM   5394  OE2 GLU A 336     -27.420  19.957  -3.204  1.00  0.00           O  
ATOM   5395  H   GLU A 336     -27.805  14.937  -4.045  1.00  0.00           H  
ATOM   5396  HA  GLU A 336     -25.595  15.959  -5.595  1.00  0.00           H  
ATOM   5397 1HB  GLU A 336     -26.235  16.265  -2.639  1.00  0.00           H  
ATOM   5398 2HB  GLU A 336     -24.910  17.102  -3.421  1.00  0.00           H  
ATOM   5399 1HG  GLU A 336     -26.477  18.281  -4.891  1.00  0.00           H  
ATOM   5400 2HG  GLU A 336     -27.827  17.385  -4.193  1.00  0.00           H  
ATOM   5401  N   TYR A 337     -24.831  13.708  -3.286  1.00  0.00           N  
ATOM   5402  CA  TYR A 337     -23.818  12.747  -2.857  1.00  0.00           C  
ATOM   5403  C   TYR A 337     -23.428  11.864  -4.034  1.00  0.00           C  
ATOM   5404  O   TYR A 337     -22.245  11.741  -4.369  1.00  0.00           O  
ATOM   5405  CB  TYR A 337     -24.331  11.965  -1.636  1.00  0.00           C  
ATOM   5406  CG  TYR A 337     -23.424  10.865  -1.065  1.00  0.00           C  
ATOM   5407  CD1 TYR A 337     -22.276  11.204  -0.362  1.00  0.00           C  
ATOM   5408  CD2 TYR A 337     -23.793   9.532  -1.165  1.00  0.00           C  
ATOM   5409  CE1 TYR A 337     -21.488  10.221   0.215  1.00  0.00           C  
ATOM   5410  CE2 TYR A 337     -23.009   8.540  -0.578  1.00  0.00           C  
ATOM   5411  CZ  TYR A 337     -21.854   8.882   0.114  1.00  0.00           C  
ATOM   5412  OH  TYR A 337     -21.057   7.911   0.733  1.00  0.00           O  
ATOM   5413  H   TYR A 337     -25.742  13.702  -2.820  1.00  0.00           H  
ATOM   5414  HA  TYR A 337     -22.928  13.297  -2.552  1.00  0.00           H  
ATOM   5415 1HB  TYR A 337     -24.542  12.673  -0.833  1.00  0.00           H  
ATOM   5416 2HB  TYR A 337     -25.282  11.504  -1.893  1.00  0.00           H  
ATOM   5417  HD1 TYR A 337     -21.994  12.252  -0.262  1.00  0.00           H  
ATOM   5418  HD2 TYR A 337     -24.708   9.264  -1.696  1.00  0.00           H  
ATOM   5419  HE1 TYR A 337     -20.590  10.501   0.764  1.00  0.00           H  
ATOM   5420  HE2 TYR A 337     -23.314   7.504  -0.658  1.00  0.00           H  
ATOM   5421  HH  TYR A 337     -20.204   8.306   0.957  1.00  0.00           H  
ATOM   5422  N   LEU A 338     -24.430  11.291  -4.706  1.00  0.00           N  
ATOM   5423  CA  LEU A 338     -24.174  10.459  -5.875  1.00  0.00           C  
ATOM   5424  C   LEU A 338     -23.394  11.204  -6.945  1.00  0.00           C  
ATOM   5425  O   LEU A 338     -22.448  10.654  -7.512  1.00  0.00           O  
ATOM   5426  CB  LEU A 338     -25.482   9.931  -6.453  1.00  0.00           C  
ATOM   5427  CG  LEU A 338     -25.364   9.102  -7.728  1.00  0.00           C  
ATOM   5428  CD1 LEU A 338     -24.502   7.881  -7.495  1.00  0.00           C  
ATOM   5429  CD2 LEU A 338     -26.739   8.677  -8.138  1.00  0.00           C  
ATOM   5430  H   LEU A 338     -25.392  11.430  -4.385  1.00  0.00           H  
ATOM   5431  HA  LEU A 338     -23.573   9.614  -5.564  1.00  0.00           H  
ATOM   5432 1HB  LEU A 338     -25.971   9.324  -5.698  1.00  0.00           H  
ATOM   5433 2HB  LEU A 338     -26.122  10.779  -6.674  1.00  0.00           H  
ATOM   5434  HG  LEU A 338     -24.912   9.706  -8.511  1.00  0.00           H  
ATOM   5435 1HD1 LEU A 338     -24.441   7.309  -8.418  1.00  0.00           H  
ATOM   5436 2HD1 LEU A 338     -23.503   8.191  -7.191  1.00  0.00           H  
ATOM   5437 3HD1 LEU A 338     -24.951   7.265  -6.720  1.00  0.00           H  
ATOM   5438 1HD2 LEU A 338     -26.694   8.097  -9.032  1.00  0.00           H  
ATOM   5439 2HD2 LEU A 338     -27.168   8.069  -7.358  1.00  0.00           H  
ATOM   5440 3HD2 LEU A 338     -27.363   9.558  -8.307  1.00  0.00           H  
ATOM   5441  N   SER A 339     -23.775  12.450  -7.226  1.00  0.00           N  
ATOM   5442  CA  SER A 339     -23.111  13.225  -8.257  1.00  0.00           C  
ATOM   5443  C   SER A 339     -21.635  13.375  -7.945  1.00  0.00           C  
ATOM   5444  O   SER A 339     -20.794  13.162  -8.815  1.00  0.00           O  
ATOM   5445  CB  SER A 339     -23.718  14.611  -8.319  1.00  0.00           C  
ATOM   5446  OG  SER A 339     -25.053  14.554  -8.685  1.00  0.00           O  
ATOM   5447  H   SER A 339     -24.563  12.862  -6.734  1.00  0.00           H  
ATOM   5448  HA  SER A 339     -23.226  12.718  -9.214  1.00  0.00           H  
ATOM   5449 1HB  SER A 339     -23.626  15.095  -7.353  1.00  0.00           H  
ATOM   5450 2HB  SER A 339     -23.166  15.211  -9.041  1.00  0.00           H  
ATOM   5451  HG  SER A 339     -25.515  14.124  -7.932  1.00  0.00           H  
ATOM   5452  N   LYS A 340     -21.301  13.682  -6.688  1.00  0.00           N  
ATOM   5453  CA  LYS A 340     -19.897  13.811  -6.326  1.00  0.00           C  
ATOM   5454  C   LYS A 340     -19.169  12.496  -6.541  1.00  0.00           C  
ATOM   5455  O   LYS A 340     -18.090  12.449  -7.140  1.00  0.00           O  
ATOM   5456  CB  LYS A 340     -19.738  14.251  -4.873  1.00  0.00           C  
ATOM   5457  CG  LYS A 340     -18.279  14.419  -4.432  1.00  0.00           C  
ATOM   5458  CD  LYS A 340     -18.182  14.928  -2.999  1.00  0.00           C  
ATOM   5459  CE  LYS A 340     -16.731  15.055  -2.551  1.00  0.00           C  
ATOM   5460  NZ  LYS A 340     -16.625  15.571  -1.156  1.00  0.00           N  
ATOM   5461  H   LYS A 340     -22.032  13.854  -5.992  1.00  0.00           H  
ATOM   5462  HA  LYS A 340     -19.440  14.561  -6.973  1.00  0.00           H  
ATOM   5463 1HB  LYS A 340     -20.258  15.197  -4.721  1.00  0.00           H  
ATOM   5464 2HB  LYS A 340     -20.210  13.513  -4.219  1.00  0.00           H  
ATOM   5465 1HG  LYS A 340     -17.778  13.452  -4.499  1.00  0.00           H  
ATOM   5466 2HG  LYS A 340     -17.772  15.117  -5.097  1.00  0.00           H  
ATOM   5467 1HD  LYS A 340     -18.665  15.904  -2.926  1.00  0.00           H  
ATOM   5468 2HD  LYS A 340     -18.700  14.235  -2.336  1.00  0.00           H  
ATOM   5469 1HE  LYS A 340     -16.257  14.078  -2.600  1.00  0.00           H  
ATOM   5470 2HE  LYS A 340     -16.207  15.736  -3.221  1.00  0.00           H  
ATOM   5471 1HZ  LYS A 340     -15.652  15.640  -0.894  1.00  0.00           H  
ATOM   5472 2HZ  LYS A 340     -17.054  16.485  -1.101  1.00  0.00           H  
ATOM   5473 3HZ  LYS A 340     -17.099  14.939  -0.526  1.00  0.00           H  
ATOM   5474  N   CYS A 341     -19.770  11.412  -6.059  1.00  0.00           N  
ATOM   5475  CA  CYS A 341     -19.155  10.101  -6.161  1.00  0.00           C  
ATOM   5476  C   CYS A 341     -18.866   9.773  -7.637  1.00  0.00           C  
ATOM   5477  O   CYS A 341     -17.779   9.285  -7.982  1.00  0.00           O  
ATOM   5478  CB  CYS A 341     -20.113   9.073  -5.561  1.00  0.00           C  
ATOM   5479  SG  CYS A 341     -20.416   9.350  -3.786  1.00  0.00           S  
ATOM   5480  H   CYS A 341     -20.674  11.508  -5.590  1.00  0.00           H  
ATOM   5481  HA  CYS A 341     -18.222  10.104  -5.603  1.00  0.00           H  
ATOM   5482 1HB  CYS A 341     -21.066   9.099  -6.079  1.00  0.00           H  
ATOM   5483 2HB  CYS A 341     -19.700   8.069  -5.680  1.00  0.00           H  
ATOM   5484  HG  CYS A 341     -21.107  10.501  -3.952  1.00  0.00           H  
ATOM   5485  N   LEU A 342     -19.842  10.072  -8.512  1.00  0.00           N  
ATOM   5486  CA  LEU A 342     -19.692   9.843  -9.941  1.00  0.00           C  
ATOM   5487  C   LEU A 342     -18.649  10.728 -10.581  1.00  0.00           C  
ATOM   5488  O   LEU A 342     -17.832  10.238 -11.358  1.00  0.00           O  
ATOM   5489  CB  LEU A 342     -21.004  10.115 -10.677  1.00  0.00           C  
ATOM   5490  CG  LEU A 342     -22.112   9.130 -10.509  1.00  0.00           C  
ATOM   5491  CD1 LEU A 342     -23.368   9.735 -11.067  1.00  0.00           C  
ATOM   5492  CD2 LEU A 342     -21.762   7.856 -11.284  1.00  0.00           C  
ATOM   5493  H   LEU A 342     -20.717  10.462  -8.165  1.00  0.00           H  
ATOM   5494  HA  LEU A 342     -19.406   8.804 -10.091  1.00  0.00           H  
ATOM   5495 1HB  LEU A 342     -21.381  11.080 -10.339  1.00  0.00           H  
ATOM   5496 2HB  LEU A 342     -20.790  10.195 -11.742  1.00  0.00           H  
ATOM   5497  HG  LEU A 342     -22.266   8.905  -9.454  1.00  0.00           H  
ATOM   5498 1HD1 LEU A 342     -24.154   9.049 -10.954  1.00  0.00           H  
ATOM   5499 2HD1 LEU A 342     -23.603  10.646 -10.521  1.00  0.00           H  
ATOM   5500 3HD1 LEU A 342     -23.230   9.968 -12.122  1.00  0.00           H  
ATOM   5501 1HD2 LEU A 342     -22.575   7.155 -11.193  1.00  0.00           H  
ATOM   5502 2HD2 LEU A 342     -21.618   8.098 -12.335  1.00  0.00           H  
ATOM   5503 3HD2 LEU A 342     -20.847   7.417 -10.884  1.00  0.00           H  
ATOM   5504  N   ASP A 343     -18.631  12.021 -10.240  1.00  0.00           N  
ATOM   5505  CA  ASP A 343     -17.672  12.921 -10.860  1.00  0.00           C  
ATOM   5506  C   ASP A 343     -16.250  12.499 -10.547  1.00  0.00           C  
ATOM   5507  O   ASP A 343     -15.389  12.504 -11.429  1.00  0.00           O  
ATOM   5508  CB  ASP A 343     -17.877  14.370 -10.400  1.00  0.00           C  
ATOM   5509  CG  ASP A 343     -19.127  15.065 -10.995  1.00  0.00           C  
ATOM   5510  OD1 ASP A 343     -19.699  14.549 -11.931  1.00  0.00           O  
ATOM   5511  OD2 ASP A 343     -19.467  16.131 -10.522  1.00  0.00           O  
ATOM   5512  H   ASP A 343     -19.314  12.385  -9.578  1.00  0.00           H  
ATOM   5513  HA  ASP A 343     -17.812  12.880 -11.939  1.00  0.00           H  
ATOM   5514 1HB  ASP A 343     -17.975  14.376  -9.309  1.00  0.00           H  
ATOM   5515 2HB  ASP A 343     -16.996  14.957 -10.649  1.00  0.00           H  
ATOM   5516  N   LEU A 344     -16.009  12.058  -9.312  1.00  0.00           N  
ATOM   5517  CA  LEU A 344     -14.676  11.622  -8.924  1.00  0.00           C  
ATOM   5518  C   LEU A 344     -14.257  10.384  -9.721  1.00  0.00           C  
ATOM   5519  O   LEU A 344     -13.111  10.280 -10.183  1.00  0.00           O  
ATOM   5520  CB  LEU A 344     -14.684  11.275  -7.435  1.00  0.00           C  
ATOM   5521  CG  LEU A 344     -14.871  12.431  -6.471  1.00  0.00           C  
ATOM   5522  CD1 LEU A 344     -15.095  11.869  -5.078  1.00  0.00           C  
ATOM   5523  CD2 LEU A 344     -13.653  13.319  -6.516  1.00  0.00           C  
ATOM   5524  H   LEU A 344     -16.763  12.065  -8.619  1.00  0.00           H  
ATOM   5525  HA  LEU A 344     -13.971  12.428  -9.119  1.00  0.00           H  
ATOM   5526 1HB  LEU A 344     -15.489  10.559  -7.252  1.00  0.00           H  
ATOM   5527 2HB  LEU A 344     -13.744  10.807  -7.192  1.00  0.00           H  
ATOM   5528  HG  LEU A 344     -15.744  13.011  -6.753  1.00  0.00           H  
ATOM   5529 1HD1 LEU A 344     -15.236  12.684  -4.378  1.00  0.00           H  
ATOM   5530 2HD1 LEU A 344     -15.985  11.238  -5.088  1.00  0.00           H  
ATOM   5531 3HD1 LEU A 344     -14.231  11.277  -4.780  1.00  0.00           H  
ATOM   5532 1HD2 LEU A 344     -13.786  14.150  -5.824  1.00  0.00           H  
ATOM   5533 2HD2 LEU A 344     -12.772  12.744  -6.232  1.00  0.00           H  
ATOM   5534 3HD2 LEU A 344     -13.524  13.705  -7.528  1.00  0.00           H  
ATOM   5535  N   LEU A 345     -15.205   9.460  -9.913  1.00  0.00           N  
ATOM   5536  CA  LEU A 345     -14.946   8.234 -10.654  1.00  0.00           C  
ATOM   5537  C   LEU A 345     -14.684   8.512 -12.123  1.00  0.00           C  
ATOM   5538  O   LEU A 345     -13.721   8.000 -12.706  1.00  0.00           O  
ATOM   5539  CB  LEU A 345     -16.115   7.258 -10.475  1.00  0.00           C  
ATOM   5540  CG  LEU A 345     -16.006   5.925 -11.211  1.00  0.00           C  
ATOM   5541  CD1 LEU A 345     -14.763   5.195 -10.776  1.00  0.00           C  
ATOM   5542  CD2 LEU A 345     -17.225   5.092 -10.888  1.00  0.00           C  
ATOM   5543  H   LEU A 345     -16.130   9.591  -9.496  1.00  0.00           H  
ATOM   5544  HA  LEU A 345     -14.062   7.776 -10.244  1.00  0.00           H  
ATOM   5545 1HB  LEU A 345     -16.226   7.046  -9.410  1.00  0.00           H  
ATOM   5546 2HB  LEU A 345     -17.027   7.750 -10.816  1.00  0.00           H  
ATOM   5547  HG  LEU A 345     -15.952   6.103 -12.282  1.00  0.00           H  
ATOM   5548 1HD1 LEU A 345     -14.719   4.257 -11.311  1.00  0.00           H  
ATOM   5549 2HD1 LEU A 345     -13.881   5.792 -11.008  1.00  0.00           H  
ATOM   5550 3HD1 LEU A 345     -14.803   5.004  -9.706  1.00  0.00           H  
ATOM   5551 1HD2 LEU A 345     -17.168   4.139 -11.401  1.00  0.00           H  
ATOM   5552 2HD2 LEU A 345     -17.263   4.922  -9.808  1.00  0.00           H  
ATOM   5553 3HD2 LEU A 345     -18.121   5.627 -11.208  1.00  0.00           H  
ATOM   5554  N   ILE A 346     -15.525   9.349 -12.717  1.00  0.00           N  
ATOM   5555  CA  ILE A 346     -15.407   9.698 -14.119  1.00  0.00           C  
ATOM   5556  C   ILE A 346     -14.084  10.396 -14.373  1.00  0.00           C  
ATOM   5557  O   ILE A 346     -13.371  10.043 -15.314  1.00  0.00           O  
ATOM   5558  CB  ILE A 346     -16.587  10.584 -14.545  1.00  0.00           C  
ATOM   5559  CG1 ILE A 346     -17.885   9.750 -14.526  1.00  0.00           C  
ATOM   5560  CG2 ILE A 346     -16.347  11.197 -15.925  1.00  0.00           C  
ATOM   5561  CD1 ILE A 346     -19.132  10.582 -14.614  1.00  0.00           C  
ATOM   5562  H   ILE A 346     -16.289   9.745 -12.174  1.00  0.00           H  
ATOM   5563  HA  ILE A 346     -15.433   8.783 -14.701  1.00  0.00           H  
ATOM   5564  HB  ILE A 346     -16.706  11.385 -13.812  1.00  0.00           H  
ATOM   5565 1HG1 ILE A 346     -17.874   9.070 -15.370  1.00  0.00           H  
ATOM   5566 2HG1 ILE A 346     -17.920   9.162 -13.609  1.00  0.00           H  
ATOM   5567 1HG2 ILE A 346     -17.195  11.827 -16.180  1.00  0.00           H  
ATOM   5568 2HG2 ILE A 346     -15.437  11.802 -15.906  1.00  0.00           H  
ATOM   5569 3HG2 ILE A 346     -16.244  10.423 -16.666  1.00  0.00           H  
ATOM   5570 1HD1 ILE A 346     -20.010   9.946 -14.600  1.00  0.00           H  
ATOM   5571 2HD1 ILE A 346     -19.170  11.263 -13.759  1.00  0.00           H  
ATOM   5572 3HD1 ILE A 346     -19.121  11.159 -15.534  1.00  0.00           H  
ATOM   5573  N   CYS A 347     -13.715  11.347 -13.509  1.00  0.00           N  
ATOM   5574  CA  CYS A 347     -12.458  12.052 -13.697  1.00  0.00           C  
ATOM   5575  C   CYS A 347     -11.288  11.079 -13.644  1.00  0.00           C  
ATOM   5576  O   CYS A 347     -10.411  11.123 -14.507  1.00  0.00           O  
ATOM   5577  CB  CYS A 347     -12.267  13.097 -12.604  1.00  0.00           C  
ATOM   5578  SG  CYS A 347     -13.403  14.481 -12.713  1.00  0.00           S  
ATOM   5579  H   CYS A 347     -14.324  11.611 -12.733  1.00  0.00           H  
ATOM   5580  HA  CYS A 347     -12.474  12.543 -14.670  1.00  0.00           H  
ATOM   5581 1HB  CYS A 347     -12.403  12.626 -11.627  1.00  0.00           H  
ATOM   5582 2HB  CYS A 347     -11.250  13.484 -12.645  1.00  0.00           H  
ATOM   5583  HG  CYS A 347     -14.482  13.753 -12.324  1.00  0.00           H  
ATOM   5584  N   HIS A 348     -11.309  10.133 -12.695  1.00  0.00           N  
ATOM   5585  CA  HIS A 348     -10.226   9.160 -12.607  1.00  0.00           C  
ATOM   5586  C   HIS A 348     -10.121   8.335 -13.879  1.00  0.00           C  
ATOM   5587  O   HIS A 348      -9.034   8.191 -14.442  1.00  0.00           O  
ATOM   5588  CB  HIS A 348     -10.390   8.234 -11.397  1.00  0.00           C  
ATOM   5589  CG  HIS A 348      -9.315   7.154 -11.310  1.00  0.00           C  
ATOM   5590  ND1 HIS A 348      -7.991   7.450 -11.060  1.00  0.00           N  
ATOM   5591  CD2 HIS A 348      -9.384   5.791 -11.398  1.00  0.00           C  
ATOM   5592  CE1 HIS A 348      -7.285   6.330 -11.025  1.00  0.00           C  
ATOM   5593  NE2 HIS A 348      -8.098   5.307 -11.212  1.00  0.00           N  
ATOM   5594  H   HIS A 348     -12.054  10.115 -11.996  1.00  0.00           H  
ATOM   5595  HA  HIS A 348      -9.282   9.692 -12.485  1.00  0.00           H  
ATOM   5596 1HB  HIS A 348     -10.366   8.829 -10.485  1.00  0.00           H  
ATOM   5597 2HB  HIS A 348     -11.368   7.749 -11.444  1.00  0.00           H  
ATOM   5598  HD2 HIS A 348     -10.285   5.201 -11.571  1.00  0.00           H  
ATOM   5599  HE1 HIS A 348      -6.212   6.258 -10.846  1.00  0.00           H  
ATOM   5600  HE2 HIS A 348      -7.796   4.314 -11.199  1.00  0.00           H  
ATOM   5601  N   ILE A 349     -11.245   7.803 -14.345  1.00  0.00           N  
ATOM   5602  CA  ILE A 349     -11.241   6.971 -15.536  1.00  0.00           C  
ATOM   5603  C   ILE A 349     -10.745   7.741 -16.771  1.00  0.00           C  
ATOM   5604  O   ILE A 349      -9.941   7.224 -17.558  1.00  0.00           O  
ATOM   5605  CB  ILE A 349     -12.637   6.373 -15.772  1.00  0.00           C  
ATOM   5606  CG1 ILE A 349     -12.965   5.334 -14.664  1.00  0.00           C  
ATOM   5607  CG2 ILE A 349     -12.725   5.750 -17.128  1.00  0.00           C  
ATOM   5608  CD1 ILE A 349     -14.418   4.894 -14.655  1.00  0.00           C  
ATOM   5609  H   ILE A 349     -12.122   7.967 -13.846  1.00  0.00           H  
ATOM   5610  HA  ILE A 349     -10.556   6.143 -15.363  1.00  0.00           H  
ATOM   5611  HB  ILE A 349     -13.370   7.168 -15.683  1.00  0.00           H  
ATOM   5612 1HG1 ILE A 349     -12.335   4.458 -14.805  1.00  0.00           H  
ATOM   5613 2HG1 ILE A 349     -12.735   5.773 -13.690  1.00  0.00           H  
ATOM   5614 1HG2 ILE A 349     -13.723   5.359 -17.251  1.00  0.00           H  
ATOM   5615 2HG2 ILE A 349     -12.527   6.500 -17.894  1.00  0.00           H  
ATOM   5616 3HG2 ILE A 349     -12.000   4.945 -17.211  1.00  0.00           H  
ATOM   5617 1HD1 ILE A 349     -14.576   4.172 -13.855  1.00  0.00           H  
ATOM   5618 2HD1 ILE A 349     -15.052   5.764 -14.491  1.00  0.00           H  
ATOM   5619 3HD1 ILE A 349     -14.668   4.436 -15.610  1.00  0.00           H  
ATOM   5620  N   VAL A 350     -11.191   8.985 -16.942  1.00  0.00           N  
ATOM   5621  CA  VAL A 350     -10.722   9.778 -18.073  1.00  0.00           C  
ATOM   5622  C   VAL A 350      -9.208  10.011 -17.988  1.00  0.00           C  
ATOM   5623  O   VAL A 350      -8.510   9.915 -18.998  1.00  0.00           O  
ATOM   5624  CB  VAL A 350     -11.473  11.121 -18.158  1.00  0.00           C  
ATOM   5625  CG1 VAL A 350     -10.837  12.026 -19.213  1.00  0.00           C  
ATOM   5626  CG2 VAL A 350     -12.920  10.863 -18.525  1.00  0.00           C  
ATOM   5627  H   VAL A 350     -11.862   9.384 -16.284  1.00  0.00           H  
ATOM   5628  HA  VAL A 350     -10.932   9.221 -18.987  1.00  0.00           H  
ATOM   5629  HB  VAL A 350     -11.416  11.624 -17.187  1.00  0.00           H  
ATOM   5630 1HG1 VAL A 350     -11.378  12.970 -19.252  1.00  0.00           H  
ATOM   5631 2HG1 VAL A 350      -9.797  12.215 -18.948  1.00  0.00           H  
ATOM   5632 3HG1 VAL A 350     -10.883  11.542 -20.191  1.00  0.00           H  
ATOM   5633 1HG2 VAL A 350     -13.447  11.800 -18.571  1.00  0.00           H  
ATOM   5634 2HG2 VAL A 350     -12.960  10.372 -19.495  1.00  0.00           H  
ATOM   5635 3HG2 VAL A 350     -13.375  10.231 -17.775  1.00  0.00           H  
ATOM   5636  N   GLN A 351      -8.703  10.328 -16.788  1.00  0.00           N  
ATOM   5637  CA  GLN A 351      -7.273  10.557 -16.556  1.00  0.00           C  
ATOM   5638  C   GLN A 351      -6.428   9.294 -16.777  1.00  0.00           C  
ATOM   5639  O   GLN A 351      -5.306   9.371 -17.287  1.00  0.00           O  
ATOM   5640  CB  GLN A 351      -7.072  11.094 -15.138  1.00  0.00           C  
ATOM   5641  CG  GLN A 351      -7.608  12.511 -14.947  1.00  0.00           C  
ATOM   5642  CD  GLN A 351      -7.594  12.965 -13.496  1.00  0.00           C  
ATOM   5643  OE1 GLN A 351      -7.437  12.169 -12.565  1.00  0.00           O  
ATOM   5644  NE2 GLN A 351      -7.769  14.266 -13.293  1.00  0.00           N  
ATOM   5645  H   GLN A 351      -9.336  10.417 -15.993  1.00  0.00           H  
ATOM   5646  HA  GLN A 351      -6.934  11.312 -17.262  1.00  0.00           H  
ATOM   5647 1HB  GLN A 351      -7.585  10.441 -14.431  1.00  0.00           H  
ATOM   5648 2HB  GLN A 351      -6.013  11.085 -14.889  1.00  0.00           H  
ATOM   5649 1HG  GLN A 351      -6.978  13.192 -15.515  1.00  0.00           H  
ATOM   5650 2HG  GLN A 351      -8.626  12.562 -15.320  1.00  0.00           H  
ATOM   5651 1HE2 GLN A 351      -7.772  14.633 -12.363  1.00  0.00           H  
ATOM   5652 2HE2 GLN A 351      -7.895  14.880 -14.073  1.00  0.00           H  
ATOM   5653  N   GLU A 352      -6.966   8.132 -16.398  1.00  0.00           N  
ATOM   5654  CA  GLU A 352      -6.276   6.856 -16.567  1.00  0.00           C  
ATOM   5655  C   GLU A 352      -6.200   6.390 -18.026  1.00  0.00           C  
ATOM   5656  O   GLU A 352      -5.196   5.804 -18.440  1.00  0.00           O  
ATOM   5657  CB  GLU A 352      -6.913   5.749 -15.726  1.00  0.00           C  
ATOM   5658  CG  GLU A 352      -6.153   4.414 -15.816  1.00  0.00           C  
ATOM   5659  CD  GLU A 352      -4.728   4.462 -15.240  1.00  0.00           C  
ATOM   5660  OE1 GLU A 352      -4.484   5.209 -14.312  1.00  0.00           O  
ATOM   5661  OE2 GLU A 352      -3.877   3.786 -15.787  1.00  0.00           O  
ATOM   5662  H   GLU A 352      -7.880   8.138 -15.944  1.00  0.00           H  
ATOM   5663  HA  GLU A 352      -5.260   6.990 -16.214  1.00  0.00           H  
ATOM   5664 1HB  GLU A 352      -6.954   6.059 -14.679  1.00  0.00           H  
ATOM   5665 2HB  GLU A 352      -7.942   5.586 -16.059  1.00  0.00           H  
ATOM   5666 1HG  GLU A 352      -6.724   3.653 -15.284  1.00  0.00           H  
ATOM   5667 2HG  GLU A 352      -6.104   4.121 -16.861  1.00  0.00           H  
ATOM   5668  N   LEU A 353      -7.232   6.635 -18.828  1.00  0.00           N  
ATOM   5669  CA  LEU A 353      -7.184   6.127 -20.195  1.00  0.00           C  
ATOM   5670  C   LEU A 353      -5.890   6.460 -20.984  1.00  0.00           C  
ATOM   5671  O   LEU A 353      -5.347   5.552 -21.608  1.00  0.00           O  
ATOM   5672  CB  LEU A 353      -8.451   6.502 -20.964  1.00  0.00           C  
ATOM   5673  CG  LEU A 353      -8.439   6.093 -22.413  1.00  0.00           C  
ATOM   5674  CD1 LEU A 353      -8.355   4.617 -22.533  1.00  0.00           C  
ATOM   5675  CD2 LEU A 353      -9.655   6.588 -23.063  1.00  0.00           C  
ATOM   5676  H   LEU A 353      -8.068   7.108 -18.470  1.00  0.00           H  
ATOM   5677  HA  LEU A 353      -7.220   5.046 -20.120  1.00  0.00           H  
ATOM   5678 1HB  LEU A 353      -9.280   5.969 -20.496  1.00  0.00           H  
ATOM   5679 2HB  LEU A 353      -8.674   7.554 -20.878  1.00  0.00           H  
ATOM   5680  HG  LEU A 353      -7.567   6.526 -22.900  1.00  0.00           H  
ATOM   5681 1HD1 LEU A 353      -8.341   4.397 -23.577  1.00  0.00           H  
ATOM   5682 2HD1 LEU A 353      -7.448   4.260 -22.065  1.00  0.00           H  
ATOM   5683 3HD1 LEU A 353      -9.215   4.148 -22.062  1.00  0.00           H  
ATOM   5684 1HD2 LEU A 353      -9.649   6.315 -24.113  1.00  0.00           H  
ATOM   5685 2HD2 LEU A 353     -10.534   6.166 -22.588  1.00  0.00           H  
ATOM   5686 3HD2 LEU A 353      -9.661   7.661 -22.951  1.00  0.00           H  
ATOM   5687  N   PRO A 354      -5.358   7.703 -21.019  1.00  0.00           N  
ATOM   5688  CA  PRO A 354      -4.072   8.040 -21.627  1.00  0.00           C  
ATOM   5689  C   PRO A 354      -2.918   7.157 -21.137  1.00  0.00           C  
ATOM   5690  O   PRO A 354      -1.961   6.914 -21.878  1.00  0.00           O  
ATOM   5691  CB  PRO A 354      -3.885   9.494 -21.193  1.00  0.00           C  
ATOM   5692  CG  PRO A 354      -5.288  10.022 -21.068  1.00  0.00           C  
ATOM   5693  CD  PRO A 354      -6.095   8.872 -20.532  1.00  0.00           C  
ATOM   5694  HA  PRO A 354      -4.169   7.972 -22.720  1.00  0.00           H  
ATOM   5695 1HB  PRO A 354      -3.336   9.529 -20.239  1.00  0.00           H  
ATOM   5696 2HB  PRO A 354      -3.282  10.039 -21.934  1.00  0.00           H  
ATOM   5697 1HG  PRO A 354      -5.308  10.884 -20.382  1.00  0.00           H  
ATOM   5698 2HG  PRO A 354      -5.654  10.377 -22.038  1.00  0.00           H  
ATOM   5699 1HD  PRO A 354      -6.113   8.914 -19.474  1.00  0.00           H  
ATOM   5700 2HD  PRO A 354      -7.076   8.943 -20.962  1.00  0.00           H  
ATOM   5701  N   ARG A 355      -2.996   6.660 -19.896  1.00  0.00           N  
ATOM   5702  CA  ARG A 355      -1.940   5.823 -19.346  1.00  0.00           C  
ATOM   5703  C   ARG A 355      -2.090   4.428 -19.937  1.00  0.00           C  
ATOM   5704  O   ARG A 355      -1.101   3.781 -20.285  1.00  0.00           O  
ATOM   5705  CB  ARG A 355      -2.036   5.782 -17.836  1.00  0.00           C  
ATOM   5706  CG  ARG A 355      -1.728   7.097 -17.142  1.00  0.00           C  
ATOM   5707  CD  ARG A 355      -2.001   6.999 -15.697  1.00  0.00           C  
ATOM   5708  NE  ARG A 355      -1.699   8.215 -14.973  1.00  0.00           N  
ATOM   5709  CZ  ARG A 355      -2.118   8.463 -13.716  1.00  0.00           C  
ATOM   5710  NH1 ARG A 355      -2.876   7.581 -13.083  1.00  0.00           N  
ATOM   5711  NH2 ARG A 355      -1.773   9.591 -13.115  1.00  0.00           N  
ATOM   5712  H   ARG A 355      -3.809   6.822 -19.312  1.00  0.00           H  
ATOM   5713  HA  ARG A 355      -0.972   6.232 -19.631  1.00  0.00           H  
ATOM   5714 1HB  ARG A 355      -3.019   5.469 -17.529  1.00  0.00           H  
ATOM   5715 2HB  ARG A 355      -1.337   5.039 -17.452  1.00  0.00           H  
ATOM   5716 1HG  ARG A 355      -0.685   7.364 -17.292  1.00  0.00           H  
ATOM   5717 2HG  ARG A 355      -2.376   7.876 -17.556  1.00  0.00           H  
ATOM   5718 1HD  ARG A 355      -3.049   6.791 -15.563  1.00  0.00           H  
ATOM   5719 2HD  ARG A 355      -1.421   6.186 -15.266  1.00  0.00           H  
ATOM   5720  HE  ARG A 355      -1.127   8.910 -15.429  1.00  0.00           H  
ATOM   5721 1HH1 ARG A 355      -3.175   6.703 -13.553  1.00  0.00           H  
ATOM   5722 2HH1 ARG A 355      -3.190   7.769 -12.144  1.00  0.00           H  
ATOM   5723 1HH2 ARG A 355      -1.195  10.265 -13.597  1.00  0.00           H  
ATOM   5724 2HH2 ARG A 355      -2.087   9.777 -12.174  1.00  0.00           H  
ATOM   5725  N   ILE A 356      -3.343   3.990 -20.110  1.00  0.00           N  
ATOM   5726  CA  ILE A 356      -3.602   2.691 -20.727  1.00  0.00           C  
ATOM   5727  C   ILE A 356      -3.099   2.691 -22.151  1.00  0.00           C  
ATOM   5728  O   ILE A 356      -2.385   1.779 -22.573  1.00  0.00           O  
ATOM   5729  CB  ILE A 356      -5.106   2.334 -20.743  1.00  0.00           C  
ATOM   5730  CG1 ILE A 356      -5.574   2.066 -19.340  1.00  0.00           C  
ATOM   5731  CG2 ILE A 356      -5.396   1.198 -21.711  1.00  0.00           C  
ATOM   5732  CD1 ILE A 356      -7.066   1.955 -19.180  1.00  0.00           C  
ATOM   5733  H   ILE A 356      -4.116   4.578 -19.791  1.00  0.00           H  
ATOM   5734  HA  ILE A 356      -3.066   1.925 -20.168  1.00  0.00           H  
ATOM   5735  HB  ILE A 356      -5.656   3.191 -21.074  1.00  0.00           H  
ATOM   5736 1HG1 ILE A 356      -5.128   1.142 -19.007  1.00  0.00           H  
ATOM   5737 2HG1 ILE A 356      -5.217   2.880 -18.703  1.00  0.00           H  
ATOM   5738 1HG2 ILE A 356      -6.465   0.986 -21.722  1.00  0.00           H  
ATOM   5739 2HG2 ILE A 356      -5.078   1.485 -22.707  1.00  0.00           H  
ATOM   5740 3HG2 ILE A 356      -4.855   0.323 -21.411  1.00  0.00           H  
ATOM   5741 1HD1 ILE A 356      -7.291   1.761 -18.132  1.00  0.00           H  
ATOM   5742 2HD1 ILE A 356      -7.545   2.878 -19.486  1.00  0.00           H  
ATOM   5743 3HD1 ILE A 356      -7.438   1.134 -19.791  1.00  0.00           H  
ATOM   5744  N   LEU A 357      -3.429   3.749 -22.881  1.00  0.00           N  
ATOM   5745  CA  LEU A 357      -3.016   3.858 -24.265  1.00  0.00           C  
ATOM   5746  C   LEU A 357      -1.497   3.926 -24.351  1.00  0.00           C  
ATOM   5747  O   LEU A 357      -0.891   3.293 -25.218  1.00  0.00           O  
ATOM   5748  CB  LEU A 357      -3.687   5.086 -24.863  1.00  0.00           C  
ATOM   5749  CG  LEU A 357      -5.221   4.947 -24.980  1.00  0.00           C  
ATOM   5750  CD1 LEU A 357      -5.818   6.265 -25.355  1.00  0.00           C  
ATOM   5751  CD2 LEU A 357      -5.570   3.879 -26.017  1.00  0.00           C  
ATOM   5752  H   LEU A 357      -4.011   4.475 -22.459  1.00  0.00           H  
ATOM   5753  HA  LEU A 357      -3.356   2.974 -24.800  1.00  0.00           H  
ATOM   5754 1HB  LEU A 357      -3.471   5.945 -24.228  1.00  0.00           H  
ATOM   5755 2HB  LEU A 357      -3.278   5.268 -25.855  1.00  0.00           H  
ATOM   5756  HG  LEU A 357      -5.628   4.657 -24.012  1.00  0.00           H  
ATOM   5757 1HD1 LEU A 357      -6.887   6.143 -25.407  1.00  0.00           H  
ATOM   5758 2HD1 LEU A 357      -5.570   7.006 -24.594  1.00  0.00           H  
ATOM   5759 3HD1 LEU A 357      -5.433   6.590 -26.322  1.00  0.00           H  
ATOM   5760 1HD2 LEU A 357      -6.651   3.790 -26.085  1.00  0.00           H  
ATOM   5761 2HD2 LEU A 357      -5.169   4.168 -26.990  1.00  0.00           H  
ATOM   5762 3HD2 LEU A 357      -5.142   2.923 -25.717  1.00  0.00           H  
ATOM   5763  N   GLY A 358      -0.873   4.632 -23.402  1.00  0.00           N  
ATOM   5764  CA  GLY A 358       0.576   4.717 -23.316  1.00  0.00           C  
ATOM   5765  C   GLY A 358       1.169   3.321 -23.175  1.00  0.00           C  
ATOM   5766  O   GLY A 358       2.029   2.931 -23.963  1.00  0.00           O  
ATOM   5767  H   GLY A 358      -1.413   5.168 -22.724  1.00  0.00           H  
ATOM   5768 1HA  GLY A 358       0.972   5.206 -24.205  1.00  0.00           H  
ATOM   5769 2HA  GLY A 358       0.847   5.324 -22.451  1.00  0.00           H  
ATOM   5770  N   ASP A 359       0.710   2.563 -22.175  1.00  0.00           N  
ATOM   5771  CA  ASP A 359       1.219   1.213 -21.954  1.00  0.00           C  
ATOM   5772  C   ASP A 359       0.974   0.283 -23.144  1.00  0.00           C  
ATOM   5773  O   ASP A 359       1.852  -0.513 -23.496  1.00  0.00           O  
ATOM   5774  CB  ASP A 359       0.648   0.636 -20.668  1.00  0.00           C  
ATOM   5775  CG  ASP A 359       1.291   1.287 -19.442  1.00  0.00           C  
ATOM   5776  OD1 ASP A 359       2.293   1.954 -19.606  1.00  0.00           O  
ATOM   5777  OD2 ASP A 359       0.788   1.103 -18.345  1.00  0.00           O  
ATOM   5778  H   ASP A 359      -0.006   2.941 -21.554  1.00  0.00           H  
ATOM   5779  HA  ASP A 359       2.295   1.287 -21.814  1.00  0.00           H  
ATOM   5780 1HB  ASP A 359      -0.433   0.815 -20.645  1.00  0.00           H  
ATOM   5781 2HB  ASP A 359       0.808  -0.431 -20.636  1.00  0.00           H  
ATOM   5782  N   ILE A 360      -0.173   0.412 -23.822  1.00  0.00           N  
ATOM   5783  CA  ILE A 360      -0.391  -0.412 -25.008  1.00  0.00           C  
ATOM   5784  C   ILE A 360       0.645  -0.054 -26.064  1.00  0.00           C  
ATOM   5785  O   ILE A 360       1.324  -0.939 -26.601  1.00  0.00           O  
ATOM   5786  CB  ILE A 360      -1.822  -0.251 -25.581  1.00  0.00           C  
ATOM   5787  CG1 ILE A 360      -2.858  -0.871 -24.607  1.00  0.00           C  
ATOM   5788  CG2 ILE A 360      -1.926  -0.858 -26.985  1.00  0.00           C  
ATOM   5789  CD1 ILE A 360      -4.300  -0.527 -24.934  1.00  0.00           C  
ATOM   5790  H   ILE A 360      -0.892   1.062 -23.502  1.00  0.00           H  
ATOM   5791  HA  ILE A 360      -0.251  -1.455 -24.742  1.00  0.00           H  
ATOM   5792  HB  ILE A 360      -2.051   0.816 -25.644  1.00  0.00           H  
ATOM   5793 1HG1 ILE A 360      -2.753  -1.952 -24.629  1.00  0.00           H  
ATOM   5794 2HG1 ILE A 360      -2.642  -0.525 -23.595  1.00  0.00           H  
ATOM   5795 1HG2 ILE A 360      -2.932  -0.705 -27.366  1.00  0.00           H  
ATOM   5796 2HG2 ILE A 360      -1.213  -0.369 -27.644  1.00  0.00           H  
ATOM   5797 3HG2 ILE A 360      -1.711  -1.914 -26.943  1.00  0.00           H  
ATOM   5798 1HD1 ILE A 360      -4.963  -1.000 -24.209  1.00  0.00           H  
ATOM   5799 2HD1 ILE A 360      -4.433   0.551 -24.898  1.00  0.00           H  
ATOM   5800 3HD1 ILE A 360      -4.534  -0.888 -25.921  1.00  0.00           H  
ATOM   5801  N   LEU A 361       0.836   1.242 -26.312  1.00  0.00           N  
ATOM   5802  CA  LEU A 361       1.825   1.652 -27.286  1.00  0.00           C  
ATOM   5803  C   LEU A 361       3.231   1.258 -26.916  1.00  0.00           C  
ATOM   5804  O   LEU A 361       3.996   0.849 -27.787  1.00  0.00           O  
ATOM   5805  CB  LEU A 361       1.758   3.149 -27.527  1.00  0.00           C  
ATOM   5806  CG  LEU A 361       0.576   3.588 -28.314  1.00  0.00           C  
ATOM   5807  CD1 LEU A 361       0.503   5.087 -28.357  1.00  0.00           C  
ATOM   5808  CD2 LEU A 361       0.759   3.019 -29.673  1.00  0.00           C  
ATOM   5809  H   LEU A 361       0.274   1.949 -25.834  1.00  0.00           H  
ATOM   5810  HA  LEU A 361       1.583   1.158 -28.224  1.00  0.00           H  
ATOM   5811 1HB  LEU A 361       1.721   3.650 -26.557  1.00  0.00           H  
ATOM   5812 2HB  LEU A 361       2.659   3.466 -28.048  1.00  0.00           H  
ATOM   5813  HG  LEU A 361      -0.352   3.220 -27.867  1.00  0.00           H  
ATOM   5814 1HD1 LEU A 361      -0.348   5.375 -28.957  1.00  0.00           H  
ATOM   5815 2HD1 LEU A 361       0.387   5.474 -27.342  1.00  0.00           H  
ATOM   5816 3HD1 LEU A 361       1.412   5.487 -28.799  1.00  0.00           H  
ATOM   5817 1HD2 LEU A 361      -0.031   3.318 -30.313  1.00  0.00           H  
ATOM   5818 2HD2 LEU A 361       1.690   3.389 -30.063  1.00  0.00           H  
ATOM   5819 3HD2 LEU A 361       0.796   1.934 -29.610  1.00  0.00           H  
ATOM   5820  N   ASN A 362       3.578   1.330 -25.638  1.00  0.00           N  
ATOM   5821  CA  ASN A 362       4.914   0.949 -25.233  1.00  0.00           C  
ATOM   5822  C   ASN A 362       5.115  -0.543 -25.485  1.00  0.00           C  
ATOM   5823  O   ASN A 362       6.147  -0.955 -26.020  1.00  0.00           O  
ATOM   5824  CB  ASN A 362       5.124   1.267 -23.768  1.00  0.00           C  
ATOM   5825  CG  ASN A 362       5.238   2.749 -23.492  1.00  0.00           C  
ATOM   5826  OD1 ASN A 362       5.537   3.555 -24.384  1.00  0.00           O  
ATOM   5827  ND2 ASN A 362       4.995   3.123 -22.261  1.00  0.00           N  
ATOM   5828  H   ASN A 362       2.918   1.687 -24.950  1.00  0.00           H  
ATOM   5829  HA  ASN A 362       5.639   1.496 -25.835  1.00  0.00           H  
ATOM   5830 1HB  ASN A 362       4.286   0.870 -23.196  1.00  0.00           H  
ATOM   5831 2HB  ASN A 362       6.026   0.768 -23.415  1.00  0.00           H  
ATOM   5832 1HD2 ASN A 362       5.046   4.088 -22.012  1.00  0.00           H  
ATOM   5833 2HD2 ASN A 362       4.754   2.440 -21.569  1.00  0.00           H  
ATOM   5834  N   SER A 363       4.098  -1.361 -25.165  1.00  0.00           N  
ATOM   5835  CA  SER A 363       4.240  -2.799 -25.349  1.00  0.00           C  
ATOM   5836  C   SER A 363       4.368  -3.175 -26.823  1.00  0.00           C  
ATOM   5837  O   SER A 363       5.061  -4.133 -27.170  1.00  0.00           O  
ATOM   5838  CB  SER A 363       3.043  -3.535 -24.765  1.00  0.00           C  
ATOM   5839  OG  SER A 363       1.877  -3.368 -25.544  1.00  0.00           O  
ATOM   5840  H   SER A 363       3.246  -0.990 -24.740  1.00  0.00           H  
ATOM   5841  HA  SER A 363       5.143  -3.120 -24.841  1.00  0.00           H  
ATOM   5842 1HB  SER A 363       3.273  -4.591 -24.656  1.00  0.00           H  
ATOM   5843 2HB  SER A 363       2.859  -3.137 -23.774  1.00  0.00           H  
ATOM   5844  HG  SER A 363       1.849  -2.427 -25.811  1.00  0.00           H  
ATOM   5845  N   LEU A 364       3.772  -2.370 -27.703  1.00  0.00           N  
ATOM   5846  CA  LEU A 364       3.865  -2.623 -29.129  1.00  0.00           C  
ATOM   5847  C   LEU A 364       5.190  -2.098 -29.683  1.00  0.00           C  
ATOM   5848  O   LEU A 364       5.884  -2.797 -30.431  1.00  0.00           O  
ATOM   5849  CB  LEU A 364       2.660  -1.992 -29.838  1.00  0.00           C  
ATOM   5850  CG  LEU A 364       1.279  -2.648 -29.518  1.00  0.00           C  
ATOM   5851  CD1 LEU A 364       0.133  -1.792 -30.103  1.00  0.00           C  
ATOM   5852  CD2 LEU A 364       1.268  -4.073 -30.128  1.00  0.00           C  
ATOM   5853  H   LEU A 364       3.190  -1.605 -27.361  1.00  0.00           H  
ATOM   5854  HA  LEU A 364       3.826  -3.698 -29.290  1.00  0.00           H  
ATOM   5855 1HB  LEU A 364       2.607  -0.939 -29.556  1.00  0.00           H  
ATOM   5856 2HB  LEU A 364       2.823  -2.058 -30.906  1.00  0.00           H  
ATOM   5857  HG  LEU A 364       1.139  -2.708 -28.437  1.00  0.00           H  
ATOM   5858 1HD1 LEU A 364      -0.822  -2.259 -29.871  1.00  0.00           H  
ATOM   5859 2HD1 LEU A 364       0.167  -0.795 -29.664  1.00  0.00           H  
ATOM   5860 3HD1 LEU A 364       0.242  -1.717 -31.169  1.00  0.00           H  
ATOM   5861 1HD2 LEU A 364       0.319  -4.560 -29.926  1.00  0.00           H  
ATOM   5862 2HD2 LEU A 364       1.411  -4.005 -31.208  1.00  0.00           H  
ATOM   5863 3HD2 LEU A 364       2.078  -4.661 -29.691  1.00  0.00           H  
ATOM   5864  N   ALA A 365       5.591  -0.906 -29.247  1.00  0.00           N  
ATOM   5865  CA  ALA A 365       6.826  -0.288 -29.701  1.00  0.00           C  
ATOM   5866  C   ALA A 365       8.016  -1.166 -29.366  1.00  0.00           C  
ATOM   5867  O   ALA A 365       8.940  -1.306 -30.165  1.00  0.00           O  
ATOM   5868  CB  ALA A 365       6.989   1.075 -29.061  1.00  0.00           C  
ATOM   5869  H   ALA A 365       5.003  -0.384 -28.607  1.00  0.00           H  
ATOM   5870  HA  ALA A 365       6.779  -0.179 -30.781  1.00  0.00           H  
ATOM   5871 1HB  ALA A 365       7.906   1.539 -29.416  1.00  0.00           H  
ATOM   5872 2HB  ALA A 365       6.135   1.700 -29.321  1.00  0.00           H  
ATOM   5873 3HB  ALA A 365       7.035   0.956 -27.977  1.00  0.00           H  
ATOM   5874  N   ASN A 366       7.952  -1.827 -28.215  1.00  0.00           N  
ATOM   5875  CA  ASN A 366       9.005  -2.709 -27.748  1.00  0.00           C  
ATOM   5876  C   ASN A 366       9.238  -3.923 -28.647  1.00  0.00           C  
ATOM   5877  O   ASN A 366      10.332  -4.488 -28.630  1.00  0.00           O  
ATOM   5878  CB  ASN A 366       8.712  -3.147 -26.323  1.00  0.00           C  
ATOM   5879  CG  ASN A 366       8.978  -2.033 -25.329  1.00  0.00           C  
ATOM   5880  OD1 ASN A 366       9.731  -1.098 -25.637  1.00  0.00           O  
ATOM   5881  ND2 ASN A 366       8.395  -2.103 -24.154  1.00  0.00           N  
ATOM   5882  H   ASN A 366       7.158  -1.663 -27.595  1.00  0.00           H  
ATOM   5883  HA  ASN A 366       9.935  -2.140 -27.741  1.00  0.00           H  
ATOM   5884 1HB  ASN A 366       7.662  -3.445 -26.246  1.00  0.00           H  
ATOM   5885 2HB  ASN A 366       9.318  -4.011 -26.068  1.00  0.00           H  
ATOM   5886 1HD2 ASN A 366       8.553  -1.384 -23.484  1.00  0.00           H  
ATOM   5887 2HD2 ASN A 366       7.780  -2.873 -23.913  1.00  0.00           H  
ATOM   5888  N   VAL A 367       8.228  -4.330 -29.421  1.00  0.00           N  
ATOM   5889  CA  VAL A 367       8.351  -5.491 -30.288  1.00  0.00           C  
ATOM   5890  C   VAL A 367       8.262  -5.140 -31.768  1.00  0.00           C  
ATOM   5891  O   VAL A 367       8.441  -6.018 -32.611  1.00  0.00           O  
ATOM   5892  CB  VAL A 367       7.296  -6.552 -29.933  1.00  0.00           C  
ATOM   5893  CG1 VAL A 367       7.517  -7.041 -28.527  1.00  0.00           C  
ATOM   5894  CG2 VAL A 367       5.930  -5.952 -30.039  1.00  0.00           C  
ATOM   5895  H   VAL A 367       7.355  -3.808 -29.438  1.00  0.00           H  
ATOM   5896  HA  VAL A 367       9.329  -5.939 -30.114  1.00  0.00           H  
ATOM   5897  HB  VAL A 367       7.389  -7.398 -30.611  1.00  0.00           H  
ATOM   5898 1HG1 VAL A 367       6.780  -7.790 -28.282  1.00  0.00           H  
ATOM   5899 2HG1 VAL A 367       8.510  -7.474 -28.463  1.00  0.00           H  
ATOM   5900 3HG1 VAL A 367       7.430  -6.209 -27.828  1.00  0.00           H  
ATOM   5901 1HG2 VAL A 367       5.196  -6.695 -29.780  1.00  0.00           H  
ATOM   5902 2HG2 VAL A 367       5.861  -5.121 -29.349  1.00  0.00           H  
ATOM   5903 3HG2 VAL A 367       5.753  -5.595 -31.052  1.00  0.00           H  
ATOM   5904  N   SER A 368       8.014  -3.874 -32.090  1.00  0.00           N  
ATOM   5905  CA  SER A 368       7.892  -3.483 -33.488  1.00  0.00           C  
ATOM   5906  C   SER A 368       9.080  -3.955 -34.328  1.00  0.00           C  
ATOM   5907  O   SER A 368      10.240  -3.668 -34.028  1.00  0.00           O  
ATOM   5908  CB  SER A 368       7.778  -1.974 -33.580  1.00  0.00           C  
ATOM   5909  OG  SER A 368       7.758  -1.549 -34.921  1.00  0.00           O  
ATOM   5910  H   SER A 368       7.841  -3.190 -31.355  1.00  0.00           H  
ATOM   5911  HA  SER A 368       6.982  -3.930 -33.889  1.00  0.00           H  
ATOM   5912 1HB  SER A 368       6.867  -1.649 -33.073  1.00  0.00           H  
ATOM   5913 2HB  SER A 368       8.619  -1.518 -33.059  1.00  0.00           H  
ATOM   5914  HG  SER A 368       8.466  -2.033 -35.357  1.00  0.00           H  
ATOM   5915  N   GLY A 369       8.765  -4.684 -35.399  1.00  0.00           N  
ATOM   5916  CA  GLY A 369       9.725  -5.233 -36.362  1.00  0.00           C  
ATOM   5917  C   GLY A 369      10.334  -6.576 -35.930  1.00  0.00           C  
ATOM   5918  O   GLY A 369      11.074  -7.204 -36.695  1.00  0.00           O  
ATOM   5919  H   GLY A 369       7.783  -4.879 -35.557  1.00  0.00           H  
ATOM   5920 1HA  GLY A 369       9.218  -5.364 -37.319  1.00  0.00           H  
ATOM   5921 2HA  GLY A 369      10.522  -4.510 -36.523  1.00  0.00           H  
ATOM   5922  N   ARG A 370      10.030  -7.016 -34.709  1.00  0.00           N  
ATOM   5923  CA  ARG A 370      10.575  -8.245 -34.157  1.00  0.00           C  
ATOM   5924  C   ARG A 370       9.704  -9.460 -34.476  1.00  0.00           C  
ATOM   5925  O   ARG A 370       8.474  -9.409 -34.359  1.00  0.00           O  
ATOM   5926  CB  ARG A 370      10.776  -8.094 -32.652  1.00  0.00           C  
ATOM   5927  CG  ARG A 370      11.542  -9.209 -31.994  1.00  0.00           C  
ATOM   5928  CD  ARG A 370      11.878  -8.917 -30.585  1.00  0.00           C  
ATOM   5929  NE  ARG A 370      12.646 -10.014 -29.988  1.00  0.00           N  
ATOM   5930  CZ  ARG A 370      13.982 -10.064 -29.898  1.00  0.00           C  
ATOM   5931  NH1 ARG A 370      14.719  -9.060 -30.327  1.00  0.00           N  
ATOM   5932  NH2 ARG A 370      14.552 -11.131 -29.373  1.00  0.00           N  
ATOM   5933  H   ARG A 370       9.406  -6.470 -34.119  1.00  0.00           H  
ATOM   5934  HA  ARG A 370      11.556  -8.407 -34.605  1.00  0.00           H  
ATOM   5935 1HB  ARG A 370      11.277  -7.149 -32.439  1.00  0.00           H  
ATOM   5936 2HB  ARG A 370       9.803  -8.062 -32.164  1.00  0.00           H  
ATOM   5937 1HG  ARG A 370      10.912 -10.077 -31.976  1.00  0.00           H  
ATOM   5938 2HG  ARG A 370      12.457  -9.423 -32.545  1.00  0.00           H  
ATOM   5939 1HD  ARG A 370      12.481  -8.012 -30.534  1.00  0.00           H  
ATOM   5940 2HD  ARG A 370      10.970  -8.769 -30.015  1.00  0.00           H  
ATOM   5941  HE  ARG A 370      12.142 -10.846 -29.666  1.00  0.00           H  
ATOM   5942 1HH1 ARG A 370      14.274  -8.246 -30.724  1.00  0.00           H  
ATOM   5943 2HH1 ARG A 370      15.724  -9.105 -30.256  1.00  0.00           H  
ATOM   5944 1HH2 ARG A 370      13.971 -11.902 -29.046  1.00  0.00           H  
ATOM   5945 2HH2 ARG A 370      15.555 -11.186 -29.299  1.00  0.00           H  
ATOM   5946  N   LYS A 371      10.358 -10.561 -34.846  1.00  0.00           N  
ATOM   5947  CA  LYS A 371       9.683 -11.815 -35.178  1.00  0.00           C  
ATOM   5948  C   LYS A 371       9.559 -12.756 -33.968  1.00  0.00           C  
ATOM   5949  O   LYS A 371       8.763 -13.698 -33.961  1.00  0.00           O  
ATOM   5950  CB  LYS A 371      10.459 -12.526 -36.282  1.00  0.00           C  
ATOM   5951  CG  LYS A 371      10.654 -11.705 -37.560  1.00  0.00           C  
ATOM   5952  CD  LYS A 371       9.349 -11.365 -38.256  1.00  0.00           C  
ATOM   5953  CE  LYS A 371       9.624 -10.676 -39.595  1.00  0.00           C  
ATOM   5954  NZ  LYS A 371      10.147  -9.291 -39.413  1.00  0.00           N  
ATOM   5955  H   LYS A 371      11.365 -10.512 -34.940  1.00  0.00           H  
ATOM   5956  HA  LYS A 371       8.686 -11.578 -35.540  1.00  0.00           H  
ATOM   5957 1HB  LYS A 371      11.446 -12.795 -35.912  1.00  0.00           H  
ATOM   5958 2HB  LYS A 371       9.950 -13.453 -36.546  1.00  0.00           H  
ATOM   5959 1HG  LYS A 371      11.161 -10.768 -37.311  1.00  0.00           H  
ATOM   5960 2HG  LYS A 371      11.286 -12.262 -38.252  1.00  0.00           H  
ATOM   5961 1HD  LYS A 371       8.765 -12.269 -38.427  1.00  0.00           H  
ATOM   5962 2HD  LYS A 371       8.762 -10.682 -37.630  1.00  0.00           H  
ATOM   5963 1HE  LYS A 371      10.359 -11.259 -40.144  1.00  0.00           H  
ATOM   5964 2HE  LYS A 371       8.709 -10.632 -40.171  1.00  0.00           H  
ATOM   5965 1HZ  LYS A 371      10.316  -8.871 -40.309  1.00  0.00           H  
ATOM   5966 2HZ  LYS A 371       9.427  -8.737 -38.906  1.00  0.00           H  
ATOM   5967 3HZ  LYS A 371      11.004  -9.312 -38.882  1.00  0.00           H  
ATOM   5968  N   HIS A 372      10.389 -12.519 -32.957  1.00  0.00           N  
ATOM   5969  CA  HIS A 372      10.482 -13.386 -31.783  1.00  0.00           C  
ATOM   5970  C   HIS A 372      10.535 -12.649 -30.427  1.00  0.00           C  
ATOM   5971  O   HIS A 372      11.617 -12.571 -29.841  1.00  0.00           O  
ATOM   5972  CB  HIS A 372      11.728 -14.272 -31.897  1.00  0.00           C  
ATOM   5973  CG  HIS A 372      11.754 -15.119 -33.139  1.00  0.00           C  
ATOM   5974  ND1 HIS A 372      10.953 -16.230 -33.301  1.00  0.00           N  
ATOM   5975  CD2 HIS A 372      12.493 -15.018 -34.269  1.00  0.00           C  
ATOM   5976  CE1 HIS A 372      11.196 -16.770 -34.484  1.00  0.00           C  
ATOM   5977  NE2 HIS A 372      12.125 -16.053 -35.089  1.00  0.00           N  
ATOM   5978  H   HIS A 372      10.996 -11.720 -33.024  1.00  0.00           H  
ATOM   5979  HA  HIS A 372       9.615 -14.045 -31.760  1.00  0.00           H  
ATOM   5980 1HB  HIS A 372      12.620 -13.642 -31.895  1.00  0.00           H  
ATOM   5981 2HB  HIS A 372      11.788 -14.929 -31.031  1.00  0.00           H  
ATOM   5982  HD1 HIS A 372      10.100 -16.389 -32.803  1.00  0.00           H  
ATOM   5983  HD2 HIS A 372      13.254 -14.309 -34.594  1.00  0.00           H  
ATOM   5984  HE1 HIS A 372      10.659 -17.662 -34.806  1.00  0.00           H  
ATOM   5985  N   PRO A 373       9.445 -12.029 -29.933  1.00  0.00           N  
ATOM   5986  CA  PRO A 373       9.407 -11.265 -28.687  1.00  0.00           C  
ATOM   5987  C   PRO A 373       9.954 -12.083 -27.515  1.00  0.00           C  
ATOM   5988  O   PRO A 373       9.711 -13.290 -27.417  1.00  0.00           O  
ATOM   5989  CB  PRO A 373       7.906 -10.981 -28.523  1.00  0.00           C  
ATOM   5990  CG  PRO A 373       7.374 -10.956 -29.937  1.00  0.00           C  
ATOM   5991  CD  PRO A 373       8.148 -12.053 -30.660  1.00  0.00           C  
ATOM   5992  HA  PRO A 373       9.964 -10.335 -28.797  1.00  0.00           H  
ATOM   5993 1HB  PRO A 373       7.443 -11.762 -27.918  1.00  0.00           H  
ATOM   5994 2HB  PRO A 373       7.760 -10.039 -27.984  1.00  0.00           H  
ATOM   5995 1HG  PRO A 373       6.286 -11.125 -29.955  1.00  0.00           H  
ATOM   5996 2HG  PRO A 373       7.537  -9.967 -30.390  1.00  0.00           H  
ATOM   5997 1HD  PRO A 373       7.650 -13.027 -30.551  1.00  0.00           H  
ATOM   5998 2HD  PRO A 373       8.242 -11.752 -31.700  1.00  0.00           H  
ATOM   5999  N   SER A 374      10.719 -11.412 -26.646  1.00  0.00           N  
ATOM   6000  CA  SER A 374      11.358 -12.050 -25.491  1.00  0.00           C  
ATOM   6001  C   SER A 374      10.337 -12.402 -24.445  1.00  0.00           C  
ATOM   6002  O   SER A 374       9.261 -11.819 -24.440  1.00  0.00           O  
ATOM   6003  CB  SER A 374      12.369 -11.116 -24.849  1.00  0.00           C  
ATOM   6004  OG  SER A 374      11.748 -10.014 -24.192  1.00  0.00           O  
ATOM   6005  H   SER A 374      10.857 -10.412 -26.801  1.00  0.00           H  
ATOM   6006  HA  SER A 374      11.855 -12.962 -25.823  1.00  0.00           H  
ATOM   6007 1HB  SER A 374      12.980 -11.669 -24.138  1.00  0.00           H  
ATOM   6008 2HB  SER A 374      13.034 -10.738 -25.626  1.00  0.00           H  
ATOM   6009  HG  SER A 374      12.455  -9.369 -24.049  1.00  0.00           H  
ATOM   6010  N   THR A 375      10.698 -13.256 -23.488  1.00  0.00           N  
ATOM   6011  CA  THR A 375       9.765 -13.610 -22.419  1.00  0.00           C  
ATOM   6012  C   THR A 375       9.176 -12.375 -21.753  1.00  0.00           C  
ATOM   6013  O   THR A 375       7.971 -12.303 -21.508  1.00  0.00           O  
ATOM   6014  CB  THR A 375      10.452 -14.462 -21.343  1.00  0.00           C  
ATOM   6015  OG1 THR A 375      10.931 -15.683 -21.924  1.00  0.00           O  
ATOM   6016  CG2 THR A 375       9.473 -14.761 -20.228  1.00  0.00           C  
ATOM   6017  H   THR A 375      11.607 -13.694 -23.526  1.00  0.00           H  
ATOM   6018  HA  THR A 375       8.946 -14.185 -22.853  1.00  0.00           H  
ATOM   6019  HB  THR A 375      11.299 -13.912 -20.933  1.00  0.00           H  
ATOM   6020  HG1 THR A 375      11.334 -16.226 -21.240  1.00  0.00           H  
ATOM   6021 1HG2 THR A 375       9.964 -15.359 -19.462  1.00  0.00           H  
ATOM   6022 2HG2 THR A 375       9.128 -13.822 -19.794  1.00  0.00           H  
ATOM   6023 3HG2 THR A 375       8.623 -15.311 -20.629  1.00  0.00           H  
ATOM   6024  N   VAL A 376      10.023 -11.392 -21.466  1.00  0.00           N  
ATOM   6025  CA  VAL A 376       9.549 -10.178 -20.833  1.00  0.00           C  
ATOM   6026  C   VAL A 376       8.568  -9.446 -21.740  1.00  0.00           C  
ATOM   6027  O   VAL A 376       7.514  -8.996 -21.281  1.00  0.00           O  
ATOM   6028  CB  VAL A 376      10.725  -9.256 -20.502  1.00  0.00           C  
ATOM   6029  CG1 VAL A 376      10.205  -7.910 -20.022  1.00  0.00           C  
ATOM   6030  CG2 VAL A 376      11.589  -9.921 -19.445  1.00  0.00           C  
ATOM   6031  H   VAL A 376      10.998 -11.496 -21.699  1.00  0.00           H  
ATOM   6032  HA  VAL A 376       9.039 -10.446 -19.908  1.00  0.00           H  
ATOM   6033  HB  VAL A 376      11.313  -9.082 -21.403  1.00  0.00           H  
ATOM   6034 1HG1 VAL A 376      11.045  -7.255 -19.797  1.00  0.00           H  
ATOM   6035 2HG1 VAL A 376       9.591  -7.457 -20.803  1.00  0.00           H  
ATOM   6036 3HG1 VAL A 376       9.605  -8.052 -19.124  1.00  0.00           H  
ATOM   6037 1HG2 VAL A 376      12.435  -9.276 -19.208  1.00  0.00           H  
ATOM   6038 2HG2 VAL A 376      10.996 -10.090 -18.546  1.00  0.00           H  
ATOM   6039 3HG2 VAL A 376      11.954 -10.876 -19.824  1.00  0.00           H  
ATOM   6040  N   GLN A 377       8.898  -9.338 -23.032  1.00  0.00           N  
ATOM   6041  CA  GLN A 377       8.011  -8.658 -23.969  1.00  0.00           C  
ATOM   6042  C   GLN A 377       6.684  -9.393 -24.107  1.00  0.00           C  
ATOM   6043  O   GLN A 377       5.625  -8.769 -24.194  1.00  0.00           O  
ATOM   6044  CB  GLN A 377       8.694  -8.529 -25.321  1.00  0.00           C  
ATOM   6045  CG  GLN A 377       9.853  -7.553 -25.310  1.00  0.00           C  
ATOM   6046  CD  GLN A 377      10.676  -7.551 -26.584  1.00  0.00           C  
ATOM   6047  OE1 GLN A 377      10.954  -8.590 -27.211  1.00  0.00           O  
ATOM   6048  NE2 GLN A 377      11.099  -6.367 -26.968  1.00  0.00           N  
ATOM   6049  H   GLN A 377       9.778  -9.733 -23.377  1.00  0.00           H  
ATOM   6050  HA  GLN A 377       7.806  -7.659 -23.586  1.00  0.00           H  
ATOM   6051 1HB  GLN A 377       9.054  -9.498 -25.631  1.00  0.00           H  
ATOM   6052 2HB  GLN A 377       7.970  -8.202 -26.048  1.00  0.00           H  
ATOM   6053 1HG  GLN A 377       9.444  -6.550 -25.179  1.00  0.00           H  
ATOM   6054 2HG  GLN A 377      10.504  -7.793 -24.475  1.00  0.00           H  
ATOM   6055 1HE2 GLN A 377      11.662  -6.258 -27.793  1.00  0.00           H  
ATOM   6056 2HE2 GLN A 377      10.865  -5.552 -26.439  1.00  0.00           H  
ATOM   6057  N   VAL A 378       6.730 -10.720 -24.084  1.00  0.00           N  
ATOM   6058  CA  VAL A 378       5.523 -11.514 -24.190  1.00  0.00           C  
ATOM   6059  C   VAL A 378       4.638 -11.253 -22.986  1.00  0.00           C  
ATOM   6060  O   VAL A 378       3.436 -11.008 -23.123  1.00  0.00           O  
ATOM   6061  CB  VAL A 378       5.859 -13.010 -24.275  1.00  0.00           C  
ATOM   6062  CG1 VAL A 378       4.597 -13.796 -24.174  1.00  0.00           C  
ATOM   6063  CG2 VAL A 378       6.585 -13.318 -25.595  1.00  0.00           C  
ATOM   6064  H   VAL A 378       7.632 -11.181 -24.015  1.00  0.00           H  
ATOM   6065  HA  VAL A 378       4.989 -11.220 -25.091  1.00  0.00           H  
ATOM   6066  HB  VAL A 378       6.498 -13.283 -23.438  1.00  0.00           H  
ATOM   6067 1HG1 VAL A 378       4.821 -14.858 -24.222  1.00  0.00           H  
ATOM   6068 2HG1 VAL A 378       4.111 -13.567 -23.228  1.00  0.00           H  
ATOM   6069 3HG1 VAL A 378       3.943 -13.528 -24.989  1.00  0.00           H  
ATOM   6070 1HG2 VAL A 378       6.823 -14.378 -25.642  1.00  0.00           H  
ATOM   6071 2HG2 VAL A 378       5.972 -13.062 -26.420  1.00  0.00           H  
ATOM   6072 3HG2 VAL A 378       7.492 -12.752 -25.655  1.00  0.00           H  
ATOM   6073  N   LYS A 379       5.231 -11.264 -21.791  1.00  0.00           N  
ATOM   6074  CA  LYS A 379       4.443 -11.004 -20.603  1.00  0.00           C  
ATOM   6075  C   LYS A 379       3.854  -9.600 -20.638  1.00  0.00           C  
ATOM   6076  O   LYS A 379       2.700  -9.402 -20.273  1.00  0.00           O  
ATOM   6077  CB  LYS A 379       5.281 -11.215 -19.345  1.00  0.00           C  
ATOM   6078  CG  LYS A 379       5.604 -12.685 -19.048  1.00  0.00           C  
ATOM   6079  CD  LYS A 379       6.467 -12.825 -17.803  1.00  0.00           C  
ATOM   6080  CE  LYS A 379       6.741 -14.288 -17.479  1.00  0.00           C  
ATOM   6081  NZ  LYS A 379       7.618 -14.436 -16.283  1.00  0.00           N  
ATOM   6082  H   LYS A 379       6.227 -11.473 -21.712  1.00  0.00           H  
ATOM   6083  HA  LYS A 379       3.615 -11.711 -20.580  1.00  0.00           H  
ATOM   6084 1HB  LYS A 379       6.232 -10.685 -19.459  1.00  0.00           H  
ATOM   6085 2HB  LYS A 379       4.767 -10.790 -18.485  1.00  0.00           H  
ATOM   6086 1HG  LYS A 379       4.677 -13.238 -18.906  1.00  0.00           H  
ATOM   6087 2HG  LYS A 379       6.136 -13.113 -19.898  1.00  0.00           H  
ATOM   6088 1HD  LYS A 379       7.418 -12.315 -17.971  1.00  0.00           H  
ATOM   6089 2HD  LYS A 379       5.967 -12.359 -16.956  1.00  0.00           H  
ATOM   6090 1HE  LYS A 379       5.796 -14.792 -17.287  1.00  0.00           H  
ATOM   6091 2HE  LYS A 379       7.222 -14.757 -18.331  1.00  0.00           H  
ATOM   6092 1HZ  LYS A 379       7.775 -15.417 -16.100  1.00  0.00           H  
ATOM   6093 2HZ  LYS A 379       8.503 -13.981 -16.455  1.00  0.00           H  
ATOM   6094 3HZ  LYS A 379       7.171 -14.012 -15.483  1.00  0.00           H  
ATOM   6095  N   GLN A 380       4.610  -8.615 -21.126  1.00  0.00           N  
ATOM   6096  CA  GLN A 380       4.057  -7.271 -21.197  1.00  0.00           C  
ATOM   6097  C   GLN A 380       2.853  -7.224 -22.152  1.00  0.00           C  
ATOM   6098  O   GLN A 380       1.790  -6.717 -21.776  1.00  0.00           O  
ATOM   6099  CB  GLN A 380       5.129  -6.264 -21.618  1.00  0.00           C  
ATOM   6100  CG  GLN A 380       4.647  -4.830 -21.610  1.00  0.00           C  
ATOM   6101  CD  GLN A 380       5.739  -3.819 -21.960  1.00  0.00           C  
ATOM   6102  OE1 GLN A 380       6.475  -3.968 -22.953  1.00  0.00           O  
ATOM   6103  NE2 GLN A 380       5.841  -2.781 -21.130  1.00  0.00           N  
ATOM   6104  H   GLN A 380       5.574  -8.794 -21.410  1.00  0.00           H  
ATOM   6105  HA  GLN A 380       3.706  -6.995 -20.204  1.00  0.00           H  
ATOM   6106 1HB  GLN A 380       5.993  -6.354 -20.959  1.00  0.00           H  
ATOM   6107 2HB  GLN A 380       5.466  -6.504 -22.630  1.00  0.00           H  
ATOM   6108 1HG  GLN A 380       3.847  -4.743 -22.322  1.00  0.00           H  
ATOM   6109 2HG  GLN A 380       4.277  -4.594 -20.612  1.00  0.00           H  
ATOM   6110 1HE2 GLN A 380       6.529  -2.071 -21.271  1.00  0.00           H  
ATOM   6111 2HE2 GLN A 380       5.221  -2.710 -20.347  1.00  0.00           H  
ATOM   6112  N   LEU A 381       2.974  -7.838 -23.342  1.00  0.00           N  
ATOM   6113  CA  LEU A 381       1.886  -7.824 -24.331  1.00  0.00           C  
ATOM   6114  C   LEU A 381       0.633  -8.504 -23.774  1.00  0.00           C  
ATOM   6115  O   LEU A 381      -0.484  -7.995 -23.919  1.00  0.00           O  
ATOM   6116  CB  LEU A 381       2.325  -8.569 -25.614  1.00  0.00           C  
ATOM   6117  CG  LEU A 381       3.431  -7.910 -26.517  1.00  0.00           C  
ATOM   6118  CD1 LEU A 381       3.868  -8.935 -27.565  1.00  0.00           C  
ATOM   6119  CD2 LEU A 381       2.897  -6.667 -27.213  1.00  0.00           C  
ATOM   6120  H   LEU A 381       3.863  -8.280 -23.587  1.00  0.00           H  
ATOM   6121  HA  LEU A 381       1.651  -6.790 -24.576  1.00  0.00           H  
ATOM   6122 1HB  LEU A 381       2.698  -9.553 -25.317  1.00  0.00           H  
ATOM   6123 2HB  LEU A 381       1.451  -8.717 -26.236  1.00  0.00           H  
ATOM   6124  HG  LEU A 381       4.286  -7.632 -25.906  1.00  0.00           H  
ATOM   6125 1HD1 LEU A 381       4.632  -8.511 -28.199  1.00  0.00           H  
ATOM   6126 2HD1 LEU A 381       4.265  -9.809 -27.059  1.00  0.00           H  
ATOM   6127 3HD1 LEU A 381       3.017  -9.221 -28.174  1.00  0.00           H  
ATOM   6128 1HD2 LEU A 381       3.681  -6.235 -27.832  1.00  0.00           H  
ATOM   6129 2HD2 LEU A 381       2.076  -6.934 -27.833  1.00  0.00           H  
ATOM   6130 3HD2 LEU A 381       2.576  -5.936 -26.481  1.00  0.00           H  
ATOM   6131  N   LYS A 382       0.826  -9.600 -23.030  1.00  0.00           N  
ATOM   6132  CA  LYS A 382      -0.277 -10.332 -22.404  1.00  0.00           C  
ATOM   6133  C   LYS A 382      -1.021  -9.533 -21.336  1.00  0.00           C  
ATOM   6134  O   LYS A 382      -2.124  -9.917 -20.944  1.00  0.00           O  
ATOM   6135  CB  LYS A 382       0.187 -11.660 -21.796  1.00  0.00           C  
ATOM   6136  CG  LYS A 382       0.551 -12.743 -22.806  1.00  0.00           C  
ATOM   6137  CD  LYS A 382       0.975 -14.025 -22.120  1.00  0.00           C  
ATOM   6138  CE  LYS A 382       1.247 -15.111 -23.141  1.00  0.00           C  
ATOM   6139  NZ  LYS A 382       1.687 -16.381 -22.513  1.00  0.00           N  
ATOM   6140  H   LYS A 382       1.774  -9.970 -22.927  1.00  0.00           H  
ATOM   6141  HA  LYS A 382      -0.998 -10.568 -23.186  1.00  0.00           H  
ATOM   6142 1HB  LYS A 382       1.071 -11.472 -21.182  1.00  0.00           H  
ATOM   6143 2HB  LYS A 382      -0.588 -12.049 -21.141  1.00  0.00           H  
ATOM   6144 1HG  LYS A 382      -0.308 -12.952 -23.446  1.00  0.00           H  
ATOM   6145 2HG  LYS A 382       1.371 -12.400 -23.430  1.00  0.00           H  
ATOM   6146 1HD  LYS A 382       1.887 -13.840 -21.549  1.00  0.00           H  
ATOM   6147 2HD  LYS A 382       0.196 -14.358 -21.438  1.00  0.00           H  
ATOM   6148 1HE  LYS A 382       0.341 -15.294 -23.718  1.00  0.00           H  
ATOM   6149 2HE  LYS A 382       2.013 -14.771 -23.803  1.00  0.00           H  
ATOM   6150 1HZ  LYS A 382       1.859 -17.065 -23.237  1.00  0.00           H  
ATOM   6151 2HZ  LYS A 382       2.535 -16.221 -21.993  1.00  0.00           H  
ATOM   6152 3HZ  LYS A 382       0.968 -16.719 -21.894  1.00  0.00           H  
ATOM   6153  N   LEU A 383      -0.404  -8.480 -20.809  1.00  0.00           N  
ATOM   6154  CA  LEU A 383      -1.024  -7.665 -19.783  1.00  0.00           C  
ATOM   6155  C   LEU A 383      -1.582  -6.364 -20.354  1.00  0.00           C  
ATOM   6156  O   LEU A 383      -2.635  -5.889 -19.926  1.00  0.00           O  
ATOM   6157  CB  LEU A 383      -0.002  -7.380 -18.688  1.00  0.00           C  
ATOM   6158  CG  LEU A 383       0.502  -8.625 -17.960  1.00  0.00           C  
ATOM   6159  CD1 LEU A 383       1.588  -8.235 -16.984  1.00  0.00           C  
ATOM   6160  CD2 LEU A 383      -0.667  -9.289 -17.253  1.00  0.00           C  
ATOM   6161  H   LEU A 383       0.509  -8.196 -21.155  1.00  0.00           H  
ATOM   6162  HA  LEU A 383      -1.849  -8.226 -19.348  1.00  0.00           H  
ATOM   6163 1HB  LEU A 383       0.861  -6.889 -19.145  1.00  0.00           H  
ATOM   6164 2HB  LEU A 383      -0.444  -6.706 -17.956  1.00  0.00           H  
ATOM   6165  HG  LEU A 383       0.920  -9.322 -18.672  1.00  0.00           H  
ATOM   6166 1HD1 LEU A 383       1.952  -9.123 -16.470  1.00  0.00           H  
ATOM   6167 2HD1 LEU A 383       2.411  -7.770 -17.531  1.00  0.00           H  
ATOM   6168 3HD1 LEU A 383       1.187  -7.531 -16.256  1.00  0.00           H  
ATOM   6169 1HD2 LEU A 383      -0.320 -10.182 -16.737  1.00  0.00           H  
ATOM   6170 2HD2 LEU A 383      -1.101  -8.593 -16.525  1.00  0.00           H  
ATOM   6171 3HD2 LEU A 383      -1.426  -9.565 -17.988  1.00  0.00           H  
ATOM   6172  N   CYS A 384      -0.888  -5.781 -21.332  1.00  0.00           N  
ATOM   6173  CA  CYS A 384      -1.322  -4.501 -21.873  1.00  0.00           C  
ATOM   6174  C   CYS A 384      -2.374  -4.606 -22.980  1.00  0.00           C  
ATOM   6175  O   CYS A 384      -3.324  -3.827 -23.020  1.00  0.00           O  
ATOM   6176  CB  CYS A 384      -0.121  -3.770 -22.464  1.00  0.00           C  
ATOM   6177  SG  CYS A 384       1.127  -3.313 -21.261  1.00  0.00           S  
ATOM   6178  H   CYS A 384      -0.023  -6.205 -21.664  1.00  0.00           H  
ATOM   6179  HA  CYS A 384      -1.732  -3.912 -21.055  1.00  0.00           H  
ATOM   6180 1HB  CYS A 384       0.352  -4.396 -23.227  1.00  0.00           H  
ATOM   6181 2HB  CYS A 384      -0.462  -2.865 -22.948  1.00  0.00           H  
ATOM   6182  HG  CYS A 384       1.551  -4.573 -21.061  1.00  0.00           H  
ATOM   6183  N   LEU A 385      -2.268  -5.599 -23.864  1.00  0.00           N  
ATOM   6184  CA  LEU A 385      -3.200  -5.636 -24.984  1.00  0.00           C  
ATOM   6185  C   LEU A 385      -4.665  -5.905 -24.570  1.00  0.00           C  
ATOM   6186  O   LEU A 385      -5.568  -5.279 -25.135  1.00  0.00           O  
ATOM   6187  CB  LEU A 385      -2.703  -6.632 -26.044  1.00  0.00           C  
ATOM   6188  CG  LEU A 385      -1.377  -6.215 -26.720  1.00  0.00           C  
ATOM   6189  CD1 LEU A 385      -0.952  -7.292 -27.653  1.00  0.00           C  
ATOM   6190  CD2 LEU A 385      -1.536  -4.928 -27.417  1.00  0.00           C  
ATOM   6191  H   LEU A 385      -1.522  -6.295 -23.807  1.00  0.00           H  
ATOM   6192  HA  LEU A 385      -3.179  -4.654 -25.455  1.00  0.00           H  
ATOM   6193 1HB  LEU A 385      -2.535  -7.603 -25.602  1.00  0.00           H  
ATOM   6194 2HB  LEU A 385      -3.460  -6.732 -26.821  1.00  0.00           H  
ATOM   6195  HG  LEU A 385      -0.606  -6.101 -25.952  1.00  0.00           H  
ATOM   6196 1HD1 LEU A 385      -0.034  -7.027 -28.127  1.00  0.00           H  
ATOM   6197 2HD1 LEU A 385      -0.824  -8.193 -27.074  1.00  0.00           H  
ATOM   6198 3HD1 LEU A 385      -1.717  -7.436 -28.417  1.00  0.00           H  
ATOM   6199 1HD2 LEU A 385      -0.594  -4.642 -27.857  1.00  0.00           H  
ATOM   6200 2HD2 LEU A 385      -2.273  -5.039 -28.186  1.00  0.00           H  
ATOM   6201 3HD2 LEU A 385      -1.846  -4.175 -26.704  1.00  0.00           H  
ATOM   6202  N   PRO A 386      -4.960  -6.758 -23.549  1.00  0.00           N  
ATOM   6203  CA  PRO A 386      -6.287  -7.030 -23.026  1.00  0.00           C  
ATOM   6204  C   PRO A 386      -6.981  -5.786 -22.513  1.00  0.00           C  
ATOM   6205  O   PRO A 386      -8.175  -5.827 -22.272  1.00  0.00           O  
ATOM   6206  CB  PRO A 386      -6.034  -8.016 -21.892  1.00  0.00           C  
ATOM   6207  CG  PRO A 386      -4.772  -8.686 -22.256  1.00  0.00           C  
ATOM   6208  CD  PRO A 386      -3.939  -7.617 -22.902  1.00  0.00           C  
ATOM   6209  HA  PRO A 386      -6.888  -7.501 -23.817  1.00  0.00           H  
ATOM   6210 1HB  PRO A 386      -5.959  -7.469 -20.937  1.00  0.00           H  
ATOM   6211 2HB  PRO A 386      -6.881  -8.711 -21.798  1.00  0.00           H  
ATOM   6212 1HG  PRO A 386      -4.317  -9.080 -21.346  1.00  0.00           H  
ATOM   6213 2HG  PRO A 386      -4.957  -9.540 -22.916  1.00  0.00           H  
ATOM   6214 1HD  PRO A 386      -3.452  -7.092 -22.108  1.00  0.00           H  
ATOM   6215 2HD  PRO A 386      -3.248  -8.080 -23.596  1.00  0.00           H  
ATOM   6216  N   LEU A 387      -6.245  -4.704 -22.248  1.00  0.00           N  
ATOM   6217  CA  LEU A 387      -6.842  -3.460 -21.789  1.00  0.00           C  
ATOM   6218  C   LEU A 387      -7.741  -2.822 -22.850  1.00  0.00           C  
ATOM   6219  O   LEU A 387      -8.655  -2.076 -22.512  1.00  0.00           O  
ATOM   6220  CB  LEU A 387      -5.774  -2.477 -21.330  1.00  0.00           C  
ATOM   6221  CG  LEU A 387      -5.023  -2.898 -20.059  1.00  0.00           C  
ATOM   6222  CD1 LEU A 387      -3.867  -1.938 -19.799  1.00  0.00           C  
ATOM   6223  CD2 LEU A 387      -6.012  -2.907 -18.869  1.00  0.00           C  
ATOM   6224  H   LEU A 387      -5.242  -4.681 -22.432  1.00  0.00           H  
ATOM   6225  HA  LEU A 387      -7.464  -3.688 -20.926  1.00  0.00           H  
ATOM   6226 1HB  LEU A 387      -5.054  -2.331 -22.127  1.00  0.00           H  
ATOM   6227 2HB  LEU A 387      -6.261  -1.533 -21.123  1.00  0.00           H  
ATOM   6228  HG  LEU A 387      -4.602  -3.901 -20.205  1.00  0.00           H  
ATOM   6229 1HD1 LEU A 387      -3.336  -2.261 -18.910  1.00  0.00           H  
ATOM   6230 2HD1 LEU A 387      -3.188  -1.948 -20.654  1.00  0.00           H  
ATOM   6231 3HD1 LEU A 387      -4.244  -0.942 -19.647  1.00  0.00           H  
ATOM   6232 1HD2 LEU A 387      -5.489  -3.215 -17.962  1.00  0.00           H  
ATOM   6233 2HD2 LEU A 387      -6.427  -1.906 -18.729  1.00  0.00           H  
ATOM   6234 3HD2 LEU A 387      -6.820  -3.610 -19.077  1.00  0.00           H  
ATOM   6235  N   MET A 388      -7.476  -3.091 -24.140  1.00  0.00           N  
ATOM   6236  CA  MET A 388      -8.180  -2.427 -25.247  1.00  0.00           C  
ATOM   6237  C   MET A 388      -9.732  -2.367 -25.186  1.00  0.00           C  
ATOM   6238  O   MET A 388     -10.273  -1.328 -25.570  1.00  0.00           O  
ATOM   6239  CB  MET A 388      -7.678  -2.981 -26.573  1.00  0.00           C  
ATOM   6240  CG  MET A 388      -8.312  -2.361 -27.807  1.00  0.00           C  
ATOM   6241  SD  MET A 388      -8.050  -0.581 -28.037  1.00  0.00           S  
ATOM   6242  CE  MET A 388      -6.393  -0.392 -28.590  1.00  0.00           C  
ATOM   6243  H   MET A 388      -6.745  -3.771 -24.369  1.00  0.00           H  
ATOM   6244  HA  MET A 388      -7.847  -1.391 -25.236  1.00  0.00           H  
ATOM   6245 1HB  MET A 388      -6.619  -2.812 -26.627  1.00  0.00           H  
ATOM   6246 2HB  MET A 388      -7.835  -4.058 -26.617  1.00  0.00           H  
ATOM   6247 1HG  MET A 388      -7.978  -2.888 -28.705  1.00  0.00           H  
ATOM   6248 2HG  MET A 388      -9.340  -2.502 -27.707  1.00  0.00           H  
ATOM   6249 1HE  MET A 388      -6.205   0.662 -28.748  1.00  0.00           H  
ATOM   6250 2HE  MET A 388      -5.716  -0.778 -27.850  1.00  0.00           H  
ATOM   6251 3HE  MET A 388      -6.252  -0.927 -29.522  1.00  0.00           H  
ATOM   6252  N   PRO A 389     -10.506  -3.369 -24.695  1.00  0.00           N  
ATOM   6253  CA  PRO A 389     -11.945  -3.277 -24.552  1.00  0.00           C  
ATOM   6254  C   PRO A 389     -12.323  -2.060 -23.703  1.00  0.00           C  
ATOM   6255  O   PRO A 389     -13.406  -1.512 -23.870  1.00  0.00           O  
ATOM   6256  CB  PRO A 389     -12.311  -4.568 -23.821  1.00  0.00           C  
ATOM   6257  CG  PRO A 389     -11.224  -5.518 -24.189  1.00  0.00           C  
ATOM   6258  CD  PRO A 389      -9.987  -4.648 -24.298  1.00  0.00           C  
ATOM   6259  HA  PRO A 389     -12.420  -3.232 -25.541  1.00  0.00           H  
ATOM   6260 1HB  PRO A 389     -12.370  -4.379 -22.740  1.00  0.00           H  
ATOM   6261 2HB  PRO A 389     -13.308  -4.910 -24.140  1.00  0.00           H  
ATOM   6262 1HG  PRO A 389     -11.103  -6.262 -23.392  1.00  0.00           H  
ATOM   6263 2HG  PRO A 389     -11.490  -6.075 -25.064  1.00  0.00           H  
ATOM   6264 1HD  PRO A 389      -9.655  -4.540 -23.313  1.00  0.00           H  
ATOM   6265 2HD  PRO A 389      -9.238  -5.052 -24.983  1.00  0.00           H  
ATOM   6266  N   VAL A 390     -11.420  -1.594 -22.821  1.00  0.00           N  
ATOM   6267  CA  VAL A 390     -11.694  -0.424 -21.996  1.00  0.00           C  
ATOM   6268  C   VAL A 390     -11.840   0.784 -22.890  1.00  0.00           C  
ATOM   6269  O   VAL A 390     -12.676   1.653 -22.648  1.00  0.00           O  
ATOM   6270  CB  VAL A 390     -10.569  -0.106 -20.984  1.00  0.00           C  
ATOM   6271  CG1 VAL A 390     -10.853   1.242 -20.335  1.00  0.00           C  
ATOM   6272  CG2 VAL A 390     -10.484  -1.184 -19.921  1.00  0.00           C  
ATOM   6273  H   VAL A 390     -10.507  -2.029 -22.718  1.00  0.00           H  
ATOM   6274  HA  VAL A 390     -12.626  -0.583 -21.453  1.00  0.00           H  
ATOM   6275  HB  VAL A 390      -9.620  -0.027 -21.512  1.00  0.00           H  
ATOM   6276 1HG1 VAL A 390     -10.058   1.482 -19.641  1.00  0.00           H  
ATOM   6277 2HG1 VAL A 390     -10.898   2.002 -21.109  1.00  0.00           H  
ATOM   6278 3HG1 VAL A 390     -11.800   1.206 -19.803  1.00  0.00           H  
ATOM   6279 1HG2 VAL A 390      -9.689  -0.943 -19.215  1.00  0.00           H  
ATOM   6280 2HG2 VAL A 390     -11.431  -1.242 -19.393  1.00  0.00           H  
ATOM   6281 3HG2 VAL A 390     -10.270  -2.127 -20.400  1.00  0.00           H  
ATOM   6282  N   VAL A 391     -10.983   0.862 -23.909  1.00  0.00           N  
ATOM   6283  CA  VAL A 391     -10.962   1.995 -24.802  1.00  0.00           C  
ATOM   6284  C   VAL A 391     -12.286   1.966 -25.538  1.00  0.00           C  
ATOM   6285  O   VAL A 391     -12.992   2.969 -25.604  1.00  0.00           O  
ATOM   6286  CB  VAL A 391      -9.816   1.838 -25.824  1.00  0.00           C  
ATOM   6287  CG1 VAL A 391      -9.848   2.985 -26.832  1.00  0.00           C  
ATOM   6288  CG2 VAL A 391      -8.470   1.675 -25.092  1.00  0.00           C  
ATOM   6289  H   VAL A 391     -10.364   0.081 -24.104  1.00  0.00           H  
ATOM   6290  HA  VAL A 391     -10.864   2.921 -24.234  1.00  0.00           H  
ATOM   6291  HB  VAL A 391      -9.998   0.944 -26.397  1.00  0.00           H  
ATOM   6292 1HG1 VAL A 391      -9.066   2.836 -27.576  1.00  0.00           H  
ATOM   6293 2HG1 VAL A 391     -10.821   3.003 -27.325  1.00  0.00           H  
ATOM   6294 3HG1 VAL A 391      -9.684   3.923 -26.313  1.00  0.00           H  
ATOM   6295 1HG2 VAL A 391      -7.677   1.517 -25.819  1.00  0.00           H  
ATOM   6296 2HG2 VAL A 391      -8.249   2.527 -24.523  1.00  0.00           H  
ATOM   6297 3HG2 VAL A 391      -8.531   0.808 -24.430  1.00  0.00           H  
ATOM   6298  N   LEU A 392     -12.661   0.776 -26.019  1.00  0.00           N  
ATOM   6299  CA  LEU A 392     -13.931   0.631 -26.725  1.00  0.00           C  
ATOM   6300  C   LEU A 392     -15.108   1.040 -25.860  1.00  0.00           C  
ATOM   6301  O   LEU A 392     -15.924   1.859 -26.280  1.00  0.00           O  
ATOM   6302  CB  LEU A 392     -14.144  -0.812 -27.200  1.00  0.00           C  
ATOM   6303  CG  LEU A 392     -15.526  -1.103 -27.837  1.00  0.00           C  
ATOM   6304  CD1 LEU A 392     -15.713  -0.261 -29.052  1.00  0.00           C  
ATOM   6305  CD2 LEU A 392     -15.617  -2.569 -28.208  1.00  0.00           C  
ATOM   6306  H   LEU A 392     -12.033  -0.022 -25.897  1.00  0.00           H  
ATOM   6307  HA  LEU A 392     -13.910   1.281 -27.598  1.00  0.00           H  
ATOM   6308 1HB  LEU A 392     -13.380  -1.046 -27.936  1.00  0.00           H  
ATOM   6309 2HB  LEU A 392     -14.024  -1.479 -26.354  1.00  0.00           H  
ATOM   6310  HG  LEU A 392     -16.313  -0.856 -27.118  1.00  0.00           H  
ATOM   6311 1HD1 LEU A 392     -16.686  -0.461 -29.497  1.00  0.00           H  
ATOM   6312 2HD1 LEU A 392     -15.647   0.791 -28.778  1.00  0.00           H  
ATOM   6313 3HD1 LEU A 392     -14.936  -0.515 -29.752  1.00  0.00           H  
ATOM   6314 1HD2 LEU A 392     -16.593  -2.772 -28.648  1.00  0.00           H  
ATOM   6315 2HD2 LEU A 392     -14.845  -2.807 -28.933  1.00  0.00           H  
ATOM   6316 3HD2 LEU A 392     -15.485  -3.180 -27.313  1.00  0.00           H  
ATOM   6317  N   HIS A 393     -15.182   0.521 -24.637  1.00  0.00           N  
ATOM   6318  CA  HIS A 393     -16.330   0.817 -23.803  1.00  0.00           C  
ATOM   6319  C   HIS A 393     -16.426   2.312 -23.513  1.00  0.00           C  
ATOM   6320  O   HIS A 393     -17.509   2.896 -23.663  1.00  0.00           O  
ATOM   6321  CB  HIS A 393     -16.256   0.015 -22.489  1.00  0.00           C  
ATOM   6322  CG  HIS A 393     -16.543  -1.480 -22.646  1.00  0.00           C  
ATOM   6323  ND1 HIS A 393     -17.760  -1.961 -23.081  1.00  0.00           N  
ATOM   6324  CD2 HIS A 393     -15.769  -2.577 -22.422  1.00  0.00           C  
ATOM   6325  CE1 HIS A 393     -17.718  -3.285 -23.118  1.00  0.00           C  
ATOM   6326  NE2 HIS A 393     -16.523  -3.680 -22.726  1.00  0.00           N  
ATOM   6327  H   HIS A 393     -14.467  -0.124 -24.314  1.00  0.00           H  
ATOM   6328  HA  HIS A 393     -17.238   0.518 -24.324  1.00  0.00           H  
ATOM   6329 1HB  HIS A 393     -15.254   0.126 -22.057  1.00  0.00           H  
ATOM   6330 2HB  HIS A 393     -16.965   0.420 -21.778  1.00  0.00           H  
ATOM   6331  HD1 HIS A 393     -18.612  -1.440 -23.104  1.00  0.00           H  
ATOM   6332  HD2 HIS A 393     -14.745  -2.706 -22.071  1.00  0.00           H  
ATOM   6333  HE1 HIS A 393     -18.589  -3.856 -23.437  1.00  0.00           H  
ATOM   6334  N   LEU A 394     -15.297   2.973 -23.218  1.00  0.00           N  
ATOM   6335  CA  LEU A 394     -15.348   4.404 -22.942  1.00  0.00           C  
ATOM   6336  C   LEU A 394     -15.748   5.182 -24.202  1.00  0.00           C  
ATOM   6337  O   LEU A 394     -16.585   6.077 -24.144  1.00  0.00           O  
ATOM   6338  CB  LEU A 394     -13.992   4.867 -22.404  1.00  0.00           C  
ATOM   6339  CG  LEU A 394     -13.631   4.266 -21.024  1.00  0.00           C  
ATOM   6340  CD1 LEU A 394     -12.217   4.681 -20.635  1.00  0.00           C  
ATOM   6341  CD2 LEU A 394     -14.633   4.684 -20.013  1.00  0.00           C  
ATOM   6342  H   LEU A 394     -14.407   2.475 -23.136  1.00  0.00           H  
ATOM   6343  HA  LEU A 394     -16.102   4.579 -22.176  1.00  0.00           H  
ATOM   6344 1HB  LEU A 394     -13.214   4.570 -23.116  1.00  0.00           H  
ATOM   6345 2HB  LEU A 394     -13.997   5.946 -22.316  1.00  0.00           H  
ATOM   6346  HG  LEU A 394     -13.657   3.186 -21.094  1.00  0.00           H  
ATOM   6347 1HD1 LEU A 394     -11.956   4.234 -19.678  1.00  0.00           H  
ATOM   6348 2HD1 LEU A 394     -11.529   4.331 -21.396  1.00  0.00           H  
ATOM   6349 3HD1 LEU A 394     -12.159   5.766 -20.558  1.00  0.00           H  
ATOM   6350 1HD2 LEU A 394     -14.389   4.228 -19.063  1.00  0.00           H  
ATOM   6351 2HD2 LEU A 394     -14.604   5.750 -19.924  1.00  0.00           H  
ATOM   6352 3HD2 LEU A 394     -15.625   4.362 -20.322  1.00  0.00           H  
ATOM   6353  N   VAL A 395     -15.244   4.777 -25.358  1.00  0.00           N  
ATOM   6354  CA  VAL A 395     -15.596   5.410 -26.625  1.00  0.00           C  
ATOM   6355  C   VAL A 395     -17.082   5.286 -26.954  1.00  0.00           C  
ATOM   6356  O   VAL A 395     -17.671   6.202 -27.526  1.00  0.00           O  
ATOM   6357  CB  VAL A 395     -14.771   4.841 -27.773  1.00  0.00           C  
ATOM   6358  CG1 VAL A 395     -15.342   5.304 -29.008  1.00  0.00           C  
ATOM   6359  CG2 VAL A 395     -13.303   5.347 -27.703  1.00  0.00           C  
ATOM   6360  H   VAL A 395     -14.564   4.016 -25.374  1.00  0.00           H  
ATOM   6361  HA  VAL A 395     -15.356   6.470 -26.543  1.00  0.00           H  
ATOM   6362  HB  VAL A 395     -14.811   3.752 -27.741  1.00  0.00           H  
ATOM   6363 1HG1 VAL A 395     -14.770   4.876 -29.805  1.00  0.00           H  
ATOM   6364 2HG1 VAL A 395     -16.364   4.977 -29.072  1.00  0.00           H  
ATOM   6365 3HG1 VAL A 395     -15.309   6.386 -29.044  1.00  0.00           H  
ATOM   6366 1HG2 VAL A 395     -12.743   4.939 -28.541  1.00  0.00           H  
ATOM   6367 2HG2 VAL A 395     -13.293   6.437 -27.754  1.00  0.00           H  
ATOM   6368 3HG2 VAL A 395     -12.842   5.035 -26.777  1.00  0.00           H  
ATOM   6369  N   THR A 396     -17.694   4.151 -26.632  1.00  0.00           N  
ATOM   6370  CA  THR A 396     -19.111   3.979 -26.923  1.00  0.00           C  
ATOM   6371  C   THR A 396     -20.010   4.804 -25.989  1.00  0.00           C  
ATOM   6372  O   THR A 396     -21.214   4.911 -26.234  1.00  0.00           O  
ATOM   6373  CB  THR A 396     -19.550   2.498 -26.830  1.00  0.00           C  
ATOM   6374  OG1 THR A 396     -19.333   1.982 -25.483  1.00  0.00           O  
ATOM   6375  CG2 THR A 396     -18.803   1.645 -27.859  1.00  0.00           C  
ATOM   6376  H   THR A 396     -17.161   3.394 -26.197  1.00  0.00           H  
ATOM   6377  HA  THR A 396     -19.289   4.319 -27.942  1.00  0.00           H  
ATOM   6378  HB  THR A 396     -20.612   2.429 -27.047  1.00  0.00           H  
ATOM   6379  HG1 THR A 396     -18.594   2.449 -25.012  1.00  0.00           H  
ATOM   6380 1HG2 THR A 396     -19.136   0.611 -27.789  1.00  0.00           H  
ATOM   6381 2HG2 THR A 396     -19.010   2.024 -28.852  1.00  0.00           H  
ATOM   6382 3HG2 THR A 396     -17.757   1.688 -27.685  1.00  0.00           H  
ATOM   6383  N   SER A 397     -19.443   5.366 -24.918  1.00  0.00           N  
ATOM   6384  CA  SER A 397     -20.205   6.100 -23.922  1.00  0.00           C  
ATOM   6385  C   SER A 397     -20.587   7.530 -24.282  1.00  0.00           C  
ATOM   6386  O   SER A 397     -19.775   8.326 -24.760  1.00  0.00           O  
ATOM   6387  CB  SER A 397     -19.441   6.164 -22.640  1.00  0.00           C  
ATOM   6388  OG  SER A 397     -20.111   6.952 -21.696  1.00  0.00           O  
ATOM   6389  H   SER A 397     -18.437   5.296 -24.775  1.00  0.00           H  
ATOM   6390  HA  SER A 397     -21.118   5.536 -23.762  1.00  0.00           H  
ATOM   6391 1HB  SER A 397     -19.280   5.178 -22.265  1.00  0.00           H  
ATOM   6392 2HB  SER A 397     -18.502   6.583 -22.843  1.00  0.00           H  
ATOM   6393  HG  SER A 397     -21.025   6.558 -21.658  1.00  0.00           H  
ATOM   6394  N   GLN A 398     -21.794   7.906 -23.875  1.00  0.00           N  
ATOM   6395  CA  GLN A 398     -22.325   9.259 -24.058  1.00  0.00           C  
ATOM   6396  C   GLN A 398     -21.776  10.239 -23.009  1.00  0.00           C  
ATOM   6397  O   GLN A 398     -21.985  11.449 -23.100  1.00  0.00           O  
ATOM   6398  CB  GLN A 398     -23.852   9.236 -23.931  1.00  0.00           C  
ATOM   6399  CG  GLN A 398     -24.567   8.447 -25.006  1.00  0.00           C  
ATOM   6400  CD  GLN A 398     -26.081   8.388 -24.785  1.00  0.00           C  
ATOM   6401  OE1 GLN A 398     -26.574   8.518 -23.651  1.00  0.00           O  
ATOM   6402  NE2 GLN A 398     -26.827   8.198 -25.872  1.00  0.00           N  
ATOM   6403  H   GLN A 398     -22.376   7.192 -23.430  1.00  0.00           H  
ATOM   6404  HA  GLN A 398     -22.038   9.615 -25.047  1.00  0.00           H  
ATOM   6405 1HB  GLN A 398     -24.122   8.800 -22.964  1.00  0.00           H  
ATOM   6406 2HB  GLN A 398     -24.232  10.256 -23.948  1.00  0.00           H  
ATOM   6407 1HG  GLN A 398     -24.375   8.905 -25.974  1.00  0.00           H  
ATOM   6408 2HG  GLN A 398     -24.182   7.423 -24.992  1.00  0.00           H  
ATOM   6409 1HE2 GLN A 398     -27.823   8.156 -25.802  1.00  0.00           H  
ATOM   6410 2HE2 GLN A 398     -26.390   8.099 -26.767  1.00  0.00           H  
ATOM   6411  N   VAL A 399     -21.099   9.692 -22.005  1.00  0.00           N  
ATOM   6412  CA  VAL A 399     -20.499  10.432 -20.901  1.00  0.00           C  
ATOM   6413  C   VAL A 399     -19.013  10.586 -21.109  1.00  0.00           C  
ATOM   6414  O   VAL A 399     -18.462  11.679 -20.960  1.00  0.00           O  
ATOM   6415  CB  VAL A 399     -20.750   9.704 -19.556  1.00  0.00           C  
ATOM   6416  CG1 VAL A 399     -19.981  10.367 -18.409  1.00  0.00           C  
ATOM   6417  CG2 VAL A 399     -22.228   9.769 -19.235  1.00  0.00           C  
ATOM   6418  H   VAL A 399     -20.960   8.690 -22.018  1.00  0.00           H  
ATOM   6419  HA  VAL A 399     -20.954  11.422 -20.857  1.00  0.00           H  
ATOM   6420  HB  VAL A 399     -20.425   8.666 -19.640  1.00  0.00           H  
ATOM   6421 1HG1 VAL A 399     -20.188   9.830 -17.482  1.00  0.00           H  
ATOM   6422 2HG1 VAL A 399     -18.910  10.328 -18.615  1.00  0.00           H  
ATOM   6423 3HG1 VAL A 399     -20.295  11.404 -18.306  1.00  0.00           H  
ATOM   6424 1HG2 VAL A 399     -22.415   9.250 -18.295  1.00  0.00           H  
ATOM   6425 2HG2 VAL A 399     -22.530  10.811 -19.141  1.00  0.00           H  
ATOM   6426 3HG2 VAL A 399     -22.797   9.311 -20.031  1.00  0.00           H  
ATOM   6427  N   PHE A 400     -18.362   9.486 -21.447  1.00  0.00           N  
ATOM   6428  CA  PHE A 400     -16.917   9.502 -21.614  1.00  0.00           C  
ATOM   6429  C   PHE A 400     -16.417   9.933 -22.992  1.00  0.00           C  
ATOM   6430  O   PHE A 400     -15.391  10.607 -23.077  1.00  0.00           O  
ATOM   6431  CB  PHE A 400     -16.334   8.135 -21.274  1.00  0.00           C  
ATOM   6432  CG  PHE A 400     -16.436   7.782 -19.830  1.00  0.00           C  
ATOM   6433  CD1 PHE A 400     -17.438   6.938 -19.345  1.00  0.00           C  
ATOM   6434  CD2 PHE A 400     -15.512   8.269 -18.953  1.00  0.00           C  
ATOM   6435  CE1 PHE A 400     -17.486   6.615 -18.007  1.00  0.00           C  
ATOM   6436  CE2 PHE A 400     -15.554   7.949 -17.630  1.00  0.00           C  
ATOM   6437  CZ  PHE A 400     -16.536   7.124 -17.150  1.00  0.00           C  
ATOM   6438  H   PHE A 400     -18.889   8.621 -21.559  1.00  0.00           H  
ATOM   6439  HA  PHE A 400     -16.514  10.210 -20.889  1.00  0.00           H  
ATOM   6440 1HB  PHE A 400     -16.803   7.373 -21.845  1.00  0.00           H  
ATOM   6441 2HB  PHE A 400     -15.282   8.122 -21.546  1.00  0.00           H  
ATOM   6442  HD1 PHE A 400     -18.181   6.536 -20.031  1.00  0.00           H  
ATOM   6443  HD2 PHE A 400     -14.734   8.914 -19.332  1.00  0.00           H  
ATOM   6444  HE1 PHE A 400     -18.271   5.955 -17.632  1.00  0.00           H  
ATOM   6445  HE2 PHE A 400     -14.800   8.354 -16.961  1.00  0.00           H  
ATOM   6446  HZ  PHE A 400     -16.557   6.878 -16.099  1.00  0.00           H  
ATOM   6447  N   ARG A 401     -17.113   9.601 -24.083  1.00  0.00           N  
ATOM   6448  CA  ARG A 401     -16.534   9.896 -25.391  1.00  0.00           C  
ATOM   6449  C   ARG A 401     -16.201  11.387 -25.618  1.00  0.00           C  
ATOM   6450  O   ARG A 401     -15.131  11.672 -26.156  1.00  0.00           O  
ATOM   6451  CB  ARG A 401     -17.408   9.368 -26.514  1.00  0.00           C  
ATOM   6452  CG  ARG A 401     -16.818   9.502 -27.879  1.00  0.00           C  
ATOM   6453  CD  ARG A 401     -17.787   9.094 -28.906  1.00  0.00           C  
ATOM   6454  NE  ARG A 401     -19.018   9.827 -28.757  1.00  0.00           N  
ATOM   6455  CZ  ARG A 401     -20.151   9.293 -28.264  1.00  0.00           C  
ATOM   6456  NH1 ARG A 401     -20.172   8.038 -27.857  1.00  0.00           N  
ATOM   6457  NH2 ARG A 401     -21.248  10.028 -28.194  1.00  0.00           N  
ATOM   6458  H   ARG A 401     -17.999   9.094 -24.048  1.00  0.00           H  
ATOM   6459  HA  ARG A 401     -15.605   9.333 -25.460  1.00  0.00           H  
ATOM   6460 1HB  ARG A 401     -17.585   8.316 -26.330  1.00  0.00           H  
ATOM   6461 2HB  ARG A 401     -18.370   9.833 -26.543  1.00  0.00           H  
ATOM   6462 1HG  ARG A 401     -16.481  10.499 -28.031  1.00  0.00           H  
ATOM   6463 2HG  ARG A 401     -15.971   8.818 -27.949  1.00  0.00           H  
ATOM   6464 1HD  ARG A 401     -17.379   9.322 -29.892  1.00  0.00           H  
ATOM   6465 2HD  ARG A 401     -18.013   8.053 -28.864  1.00  0.00           H  
ATOM   6466  HE  ARG A 401     -19.040  10.789 -29.060  1.00  0.00           H  
ATOM   6467 1HH1 ARG A 401     -19.311   7.461 -27.886  1.00  0.00           H  
ATOM   6468 2HH1 ARG A 401     -21.031   7.646 -27.503  1.00  0.00           H  
ATOM   6469 1HH2 ARG A 401     -21.234  10.986 -28.508  1.00  0.00           H  
ATOM   6470 2HH2 ARG A 401     -22.097   9.624 -27.837  1.00  0.00           H  
ATOM   6471  N   PRO A 402     -17.046  12.373 -25.226  1.00  0.00           N  
ATOM   6472  CA  PRO A 402     -16.783  13.807 -25.328  1.00  0.00           C  
ATOM   6473  C   PRO A 402     -15.546  14.266 -24.533  1.00  0.00           C  
ATOM   6474  O   PRO A 402     -15.051  15.373 -24.745  1.00  0.00           O  
ATOM   6475  CB  PRO A 402     -18.058  14.436 -24.750  1.00  0.00           C  
ATOM   6476  CG  PRO A 402     -19.119  13.381 -24.910  1.00  0.00           C  
ATOM   6477  CD  PRO A 402     -18.401  12.093 -24.656  1.00  0.00           C  
ATOM   6478  HA  PRO A 402     -16.668  14.069 -26.390  1.00  0.00           H  
ATOM   6479 1HB  PRO A 402     -17.889  14.708 -23.696  1.00  0.00           H  
ATOM   6480 2HB  PRO A 402     -18.292  15.366 -25.288  1.00  0.00           H  
ATOM   6481 1HG  PRO A 402     -19.943  13.544 -24.191  1.00  0.00           H  
ATOM   6482 2HG  PRO A 402     -19.558  13.430 -25.915  1.00  0.00           H  
ATOM   6483 1HD  PRO A 402     -18.341  11.955 -23.574  1.00  0.00           H  
ATOM   6484 2HD  PRO A 402     -18.942  11.300 -25.140  1.00  0.00           H  
ATOM   6485  N   GLN A 403     -15.095  13.448 -23.565  1.00  0.00           N  
ATOM   6486  CA  GLN A 403     -13.953  13.771 -22.710  1.00  0.00           C  
ATOM   6487  C   GLN A 403     -12.708  13.041 -23.215  1.00  0.00           C  
ATOM   6488  O   GLN A 403     -11.583  13.534 -23.115  1.00  0.00           O  
ATOM   6489  CB  GLN A 403     -14.235  13.320 -21.275  1.00  0.00           C  
ATOM   6490  CG  GLN A 403     -15.429  13.988 -20.630  1.00  0.00           C  
ATOM   6491  CD  GLN A 403     -15.663  13.506 -19.212  1.00  0.00           C  
ATOM   6492  OE1 GLN A 403     -14.931  13.881 -18.286  1.00  0.00           O  
ATOM   6493  NE2 GLN A 403     -16.671  12.667 -19.030  1.00  0.00           N  
ATOM   6494  H   GLN A 403     -15.519  12.540 -23.421  1.00  0.00           H  
ATOM   6495  HA  GLN A 403     -13.771  14.844 -22.741  1.00  0.00           H  
ATOM   6496 1HB  GLN A 403     -14.407  12.241 -21.265  1.00  0.00           H  
ATOM   6497 2HB  GLN A 403     -13.363  13.516 -20.659  1.00  0.00           H  
ATOM   6498 1HG  GLN A 403     -15.274  15.064 -20.613  1.00  0.00           H  
ATOM   6499 2HG  GLN A 403     -16.321  13.743 -21.218  1.00  0.00           H  
ATOM   6500 1HE2 GLN A 403     -16.869  12.315 -18.123  1.00  0.00           H  
ATOM   6501 2HE2 GLN A 403     -17.255  12.373 -19.815  1.00  0.00           H  
ATOM   6502  N   VAL A 404     -12.936  11.849 -23.754  1.00  0.00           N  
ATOM   6503  CA  VAL A 404     -11.906  10.978 -24.294  1.00  0.00           C  
ATOM   6504  C   VAL A 404     -11.390  11.362 -25.677  1.00  0.00           C  
ATOM   6505  O   VAL A 404     -10.176  11.371 -25.918  1.00  0.00           O  
ATOM   6506  CB  VAL A 404     -12.435   9.534 -24.357  1.00  0.00           C  
ATOM   6507  CG1 VAL A 404     -11.469   8.669 -25.129  1.00  0.00           C  
ATOM   6508  CG2 VAL A 404     -12.594   8.992 -22.907  1.00  0.00           C  
ATOM   6509  H   VAL A 404     -13.891  11.508 -23.774  1.00  0.00           H  
ATOM   6510  HA  VAL A 404     -11.065  10.999 -23.601  1.00  0.00           H  
ATOM   6511  HB  VAL A 404     -13.391   9.517 -24.863  1.00  0.00           H  
ATOM   6512 1HG1 VAL A 404     -11.840   7.645 -25.167  1.00  0.00           H  
ATOM   6513 2HG1 VAL A 404     -11.373   9.052 -26.145  1.00  0.00           H  
ATOM   6514 3HG1 VAL A 404     -10.512   8.698 -24.660  1.00  0.00           H  
ATOM   6515 1HG2 VAL A 404     -12.968   7.976 -22.943  1.00  0.00           H  
ATOM   6516 2HG2 VAL A 404     -11.629   9.007 -22.404  1.00  0.00           H  
ATOM   6517 3HG2 VAL A 404     -13.288   9.614 -22.354  1.00  0.00           H  
ATOM   6518  N   VAL A 405     -12.283  11.695 -26.606  1.00  0.00           N  
ATOM   6519  CA  VAL A 405     -11.780  11.931 -27.947  1.00  0.00           C  
ATOM   6520  C   VAL A 405     -11.168  13.320 -28.121  1.00  0.00           C  
ATOM   6521  O   VAL A 405     -11.810  14.311 -28.494  1.00  0.00           O  
ATOM   6522  CB  VAL A 405     -12.887  11.673 -28.991  1.00  0.00           C  
ATOM   6523  CG1 VAL A 405     -12.352  11.900 -30.423  1.00  0.00           C  
ATOM   6524  CG2 VAL A 405     -13.376  10.219 -28.837  1.00  0.00           C  
ATOM   6525  H   VAL A 405     -13.281  11.724 -26.400  1.00  0.00           H  
ATOM   6526  HA  VAL A 405     -10.997  11.199 -28.137  1.00  0.00           H  
ATOM   6527  HB  VAL A 405     -13.710  12.365 -28.821  1.00  0.00           H  
ATOM   6528 1HG1 VAL A 405     -13.146  11.715 -31.149  1.00  0.00           H  
ATOM   6529 2HG1 VAL A 405     -12.004  12.924 -30.526  1.00  0.00           H  
ATOM   6530 3HG1 VAL A 405     -11.526  11.218 -30.608  1.00  0.00           H  
ATOM   6531 1HG2 VAL A 405     -14.166  10.026 -29.561  1.00  0.00           H  
ATOM   6532 2HG2 VAL A 405     -12.545   9.533 -29.012  1.00  0.00           H  
ATOM   6533 3HG2 VAL A 405     -13.761  10.074 -27.825  1.00  0.00           H  
ATOM   6534  N   THR A 406      -9.869  13.313 -27.895  1.00  0.00           N  
ATOM   6535  CA  THR A 406      -8.970  14.450 -27.946  1.00  0.00           C  
ATOM   6536  C   THR A 406      -7.937  14.285 -29.044  1.00  0.00           C  
ATOM   6537  O   THR A 406      -7.766  13.196 -29.592  1.00  0.00           O  
ATOM   6538  CB  THR A 406      -8.256  14.627 -26.599  1.00  0.00           C  
ATOM   6539  OG1 THR A 406      -7.457  13.455 -26.312  1.00  0.00           O  
ATOM   6540  CG2 THR A 406      -9.281  14.829 -25.492  1.00  0.00           C  
ATOM   6541  H   THR A 406      -9.523  12.424 -27.545  1.00  0.00           H  
ATOM   6542  HA  THR A 406      -9.542  15.342 -28.139  1.00  0.00           H  
ATOM   6543  HB  THR A 406      -7.603  15.495 -26.649  1.00  0.00           H  
ATOM   6544  HG1 THR A 406      -8.059  12.747 -26.006  1.00  0.00           H  
ATOM   6545 1HG2 THR A 406      -8.772  14.958 -24.539  1.00  0.00           H  
ATOM   6546 2HG2 THR A 406      -9.878  15.714 -25.707  1.00  0.00           H  
ATOM   6547 3HG2 THR A 406      -9.934  13.964 -25.430  1.00  0.00           H  
ATOM   6548  N   GLU A 407      -7.211  15.355 -29.342  1.00  0.00           N  
ATOM   6549  CA  GLU A 407      -6.154  15.278 -30.340  1.00  0.00           C  
ATOM   6550  C   GLU A 407      -5.113  14.225 -29.956  1.00  0.00           C  
ATOM   6551  O   GLU A 407      -4.719  13.395 -30.780  1.00  0.00           O  
ATOM   6552  CB  GLU A 407      -5.477  16.643 -30.477  1.00  0.00           C  
ATOM   6553  CG  GLU A 407      -4.379  16.707 -31.512  1.00  0.00           C  
ATOM   6554  CD  GLU A 407      -3.754  18.084 -31.634  1.00  0.00           C  
ATOM   6555  OE1 GLU A 407      -4.170  18.972 -30.925  1.00  0.00           O  
ATOM   6556  OE2 GLU A 407      -2.859  18.241 -32.433  1.00  0.00           O  
ATOM   6557  H   GLU A 407      -7.400  16.231 -28.875  1.00  0.00           H  
ATOM   6558  HA  GLU A 407      -6.597  14.995 -31.297  1.00  0.00           H  
ATOM   6559 1HB  GLU A 407      -6.221  17.393 -30.735  1.00  0.00           H  
ATOM   6560 2HB  GLU A 407      -5.045  16.929 -29.518  1.00  0.00           H  
ATOM   6561 1HG  GLU A 407      -3.605  15.983 -31.254  1.00  0.00           H  
ATOM   6562 2HG  GLU A 407      -4.800  16.421 -32.468  1.00  0.00           H  
ATOM   6563  N   GLU A 408      -4.693  14.246 -28.683  1.00  0.00           N  
ATOM   6564  CA  GLU A 408      -3.698  13.301 -28.184  1.00  0.00           C  
ATOM   6565  C   GLU A 408      -4.226  11.870 -28.235  1.00  0.00           C  
ATOM   6566  O   GLU A 408      -3.492  10.937 -28.591  1.00  0.00           O  
ATOM   6567  CB  GLU A 408      -3.289  13.661 -26.755  1.00  0.00           C  
ATOM   6568  CG  GLU A 408      -2.476  14.952 -26.645  1.00  0.00           C  
ATOM   6569  CD  GLU A 408      -2.116  15.318 -25.219  1.00  0.00           C  
ATOM   6570  OE1 GLU A 408      -2.579  14.659 -24.317  1.00  0.00           O  
ATOM   6571  OE2 GLU A 408      -1.376  16.257 -25.039  1.00  0.00           O  
ATOM   6572  H   GLU A 408      -5.069  14.944 -28.060  1.00  0.00           H  
ATOM   6573  HA  GLU A 408      -2.817  13.362 -28.822  1.00  0.00           H  
ATOM   6574 1HB  GLU A 408      -4.184  13.773 -26.141  1.00  0.00           H  
ATOM   6575 2HB  GLU A 408      -2.698  12.850 -26.329  1.00  0.00           H  
ATOM   6576 1HG  GLU A 408      -1.558  14.838 -27.221  1.00  0.00           H  
ATOM   6577 2HG  GLU A 408      -3.052  15.763 -27.091  1.00  0.00           H  
ATOM   6578  N   PHE A 409      -5.514  11.692 -27.914  1.00  0.00           N  
ATOM   6579  CA  PHE A 409      -6.131  10.374 -27.995  1.00  0.00           C  
ATOM   6580  C   PHE A 409      -6.039   9.828 -29.413  1.00  0.00           C  
ATOM   6581  O   PHE A 409      -5.591   8.698 -29.620  1.00  0.00           O  
ATOM   6582  CB  PHE A 409      -7.608  10.440 -27.593  1.00  0.00           C  
ATOM   6583  CG  PHE A 409      -8.377   9.173 -27.788  1.00  0.00           C  
ATOM   6584  CD1 PHE A 409      -8.366   8.153 -26.862  1.00  0.00           C  
ATOM   6585  CD2 PHE A 409      -9.103   9.005 -28.938  1.00  0.00           C  
ATOM   6586  CE1 PHE A 409      -9.080   6.986 -27.097  1.00  0.00           C  
ATOM   6587  CE2 PHE A 409      -9.794   7.867 -29.175  1.00  0.00           C  
ATOM   6588  CZ  PHE A 409      -9.792   6.845 -28.258  1.00  0.00           C  
ATOM   6589  H   PHE A 409      -6.087  12.474 -27.588  1.00  0.00           H  
ATOM   6590  HA  PHE A 409      -5.603   9.697 -27.323  1.00  0.00           H  
ATOM   6591 1HB  PHE A 409      -7.686  10.723 -26.548  1.00  0.00           H  
ATOM   6592 2HB  PHE A 409      -8.093  11.202 -28.171  1.00  0.00           H  
ATOM   6593  HD1 PHE A 409      -7.794   8.277 -25.945  1.00  0.00           H  
ATOM   6594  HD2 PHE A 409      -9.112   9.804 -29.672  1.00  0.00           H  
ATOM   6595  HE1 PHE A 409      -9.071   6.186 -26.367  1.00  0.00           H  
ATOM   6596  HE2 PHE A 409     -10.332   7.777 -30.091  1.00  0.00           H  
ATOM   6597  HZ  PHE A 409     -10.350   5.931 -28.453  1.00  0.00           H  
ATOM   6598  N   LEU A 410      -6.469  10.637 -30.388  1.00  0.00           N  
ATOM   6599  CA  LEU A 410      -6.489  10.219 -31.782  1.00  0.00           C  
ATOM   6600  C   LEU A 410      -5.083   9.965 -32.311  1.00  0.00           C  
ATOM   6601  O   LEU A 410      -4.859   9.004 -33.047  1.00  0.00           O  
ATOM   6602  CB  LEU A 410      -7.223  11.261 -32.613  1.00  0.00           C  
ATOM   6603  CG  LEU A 410      -8.731  11.365 -32.341  1.00  0.00           C  
ATOM   6604  CD1 LEU A 410      -9.245  12.537 -33.086  1.00  0.00           C  
ATOM   6605  CD2 LEU A 410      -9.463  10.061 -32.756  1.00  0.00           C  
ATOM   6606  H   LEU A 410      -6.808  11.569 -30.146  1.00  0.00           H  
ATOM   6607  HA  LEU A 410      -7.050   9.290 -31.844  1.00  0.00           H  
ATOM   6608 1HB  LEU A 410      -6.798  12.235 -32.373  1.00  0.00           H  
ATOM   6609 2HB  LEU A 410      -7.068  11.063 -33.670  1.00  0.00           H  
ATOM   6610  HG  LEU A 410      -8.892  11.548 -31.278  1.00  0.00           H  
ATOM   6611 1HD1 LEU A 410     -10.302  12.652 -32.880  1.00  0.00           H  
ATOM   6612 2HD1 LEU A 410      -8.706  13.419 -32.747  1.00  0.00           H  
ATOM   6613 3HD1 LEU A 410      -9.090  12.400 -34.153  1.00  0.00           H  
ATOM   6614 1HD2 LEU A 410     -10.528  10.160 -32.555  1.00  0.00           H  
ATOM   6615 2HD2 LEU A 410      -9.317   9.885 -33.816  1.00  0.00           H  
ATOM   6616 3HD2 LEU A 410      -9.064   9.220 -32.190  1.00  0.00           H  
ATOM   6617  N   PHE A 411      -4.117  10.785 -31.898  1.00  0.00           N  
ATOM   6618  CA  PHE A 411      -2.726  10.575 -32.280  1.00  0.00           C  
ATOM   6619  C   PHE A 411      -2.261   9.198 -31.789  1.00  0.00           C  
ATOM   6620  O   PHE A 411      -1.716   8.391 -32.561  1.00  0.00           O  
ATOM   6621  CB  PHE A 411      -1.846  11.668 -31.681  1.00  0.00           C  
ATOM   6622  CG  PHE A 411      -0.390  11.484 -31.922  1.00  0.00           C  
ATOM   6623  CD1 PHE A 411       0.184  11.849 -33.119  1.00  0.00           C  
ATOM   6624  CD2 PHE A 411       0.415  10.933 -30.937  1.00  0.00           C  
ATOM   6625  CE1 PHE A 411       1.538  11.672 -33.331  1.00  0.00           C  
ATOM   6626  CE2 PHE A 411       1.762  10.753 -31.147  1.00  0.00           C  
ATOM   6627  CZ  PHE A 411       2.324  11.125 -32.349  1.00  0.00           C  
ATOM   6628  H   PHE A 411      -4.350  11.589 -31.314  1.00  0.00           H  
ATOM   6629  HA  PHE A 411      -2.651  10.607 -33.368  1.00  0.00           H  
ATOM   6630 1HB  PHE A 411      -2.146  12.635 -32.088  1.00  0.00           H  
ATOM   6631 2HB  PHE A 411      -2.009  11.710 -30.609  1.00  0.00           H  
ATOM   6632  HD1 PHE A 411      -0.440  12.281 -33.891  1.00  0.00           H  
ATOM   6633  HD2 PHE A 411      -0.033  10.638 -29.986  1.00  0.00           H  
ATOM   6634  HE1 PHE A 411       1.985  11.965 -34.272  1.00  0.00           H  
ATOM   6635  HE2 PHE A 411       2.383  10.316 -30.365  1.00  0.00           H  
ATOM   6636  HZ  PHE A 411       3.390  10.984 -32.519  1.00  0.00           H  
ATOM   6637  N   SER A 412      -2.490   8.924 -30.494  1.00  0.00           N  
ATOM   6638  CA  SER A 412      -2.072   7.664 -29.891  1.00  0.00           C  
ATOM   6639  C   SER A 412      -2.782   6.494 -30.573  1.00  0.00           C  
ATOM   6640  O   SER A 412      -2.166   5.471 -30.885  1.00  0.00           O  
ATOM   6641  CB  SER A 412      -2.414   7.673 -28.411  1.00  0.00           C  
ATOM   6642  OG  SER A 412      -1.686   8.662 -27.736  1.00  0.00           O  
ATOM   6643  H   SER A 412      -2.952   9.619 -29.904  1.00  0.00           H  
ATOM   6644  HA  SER A 412      -0.996   7.554 -30.022  1.00  0.00           H  
ATOM   6645 1HB  SER A 412      -3.482   7.857 -28.284  1.00  0.00           H  
ATOM   6646 2HB  SER A 412      -2.200   6.697 -27.979  1.00  0.00           H  
ATOM   6647  HG  SER A 412      -2.086   9.512 -28.019  1.00  0.00           H  
ATOM   6648  N   TYR A 413      -4.075   6.667 -30.838  1.00  0.00           N  
ATOM   6649  CA  TYR A 413      -4.873   5.656 -31.504  1.00  0.00           C  
ATOM   6650  C   TYR A 413      -4.302   5.344 -32.887  1.00  0.00           C  
ATOM   6651  O   TYR A 413      -4.134   4.176 -33.249  1.00  0.00           O  
ATOM   6652  CB  TYR A 413      -6.340   6.079 -31.598  1.00  0.00           C  
ATOM   6653  CG  TYR A 413      -7.155   5.058 -32.295  1.00  0.00           C  
ATOM   6654  CD1 TYR A 413      -7.544   3.910 -31.610  1.00  0.00           C  
ATOM   6655  CD2 TYR A 413      -7.506   5.239 -33.616  1.00  0.00           C  
ATOM   6656  CE1 TYR A 413      -8.262   2.944 -32.262  1.00  0.00           C  
ATOM   6657  CE2 TYR A 413      -8.220   4.275 -34.259  1.00  0.00           C  
ATOM   6658  CZ  TYR A 413      -8.585   3.120 -33.591  1.00  0.00           C  
ATOM   6659  OH  TYR A 413      -9.265   2.135 -34.251  1.00  0.00           O  
ATOM   6660  H   TYR A 413      -4.533   7.528 -30.548  1.00  0.00           H  
ATOM   6661  HA  TYR A 413      -4.825   4.741 -30.915  1.00  0.00           H  
ATOM   6662 1HB  TYR A 413      -6.752   6.246 -30.599  1.00  0.00           H  
ATOM   6663 2HB  TYR A 413      -6.415   7.010 -32.148  1.00  0.00           H  
ATOM   6664  HD1 TYR A 413      -7.266   3.776 -30.563  1.00  0.00           H  
ATOM   6665  HD2 TYR A 413      -7.204   6.142 -34.142  1.00  0.00           H  
ATOM   6666  HE1 TYR A 413      -8.565   2.039 -31.739  1.00  0.00           H  
ATOM   6667  HE2 TYR A 413      -8.493   4.415 -35.295  1.00  0.00           H  
ATOM   6668  HH  TYR A 413      -9.685   1.548 -33.603  1.00  0.00           H  
ATOM   6669  N   GLY A 414      -4.013   6.390 -33.671  1.00  0.00           N  
ATOM   6670  CA  GLY A 414      -3.446   6.225 -35.005  1.00  0.00           C  
ATOM   6671  C   GLY A 414      -2.124   5.463 -34.933  1.00  0.00           C  
ATOM   6672  O   GLY A 414      -1.831   4.623 -35.794  1.00  0.00           O  
ATOM   6673  H   GLY A 414      -4.193   7.332 -33.333  1.00  0.00           H  
ATOM   6674 1HA  GLY A 414      -4.150   5.695 -35.645  1.00  0.00           H  
ATOM   6675 2HA  GLY A 414      -3.284   7.207 -35.444  1.00  0.00           H  
ATOM   6676  N   THR A 415      -1.343   5.711 -33.874  1.00  0.00           N  
ATOM   6677  CA  THR A 415      -0.088   5.002 -33.694  1.00  0.00           C  
ATOM   6678  C   THR A 415      -0.400   3.510 -33.490  1.00  0.00           C  
ATOM   6679  O   THR A 415       0.275   2.647 -34.060  1.00  0.00           O  
ATOM   6680  CB  THR A 415       0.737   5.564 -32.530  1.00  0.00           C  
ATOM   6681  OG1 THR A 415       1.030   6.955 -32.767  1.00  0.00           O  
ATOM   6682  CG2 THR A 415       2.042   4.805 -32.462  1.00  0.00           C  
ATOM   6683  H   THR A 415      -1.614   6.442 -33.213  1.00  0.00           H  
ATOM   6684  HA  THR A 415       0.504   5.105 -34.601  1.00  0.00           H  
ATOM   6685  HB  THR A 415       0.195   5.458 -31.601  1.00  0.00           H  
ATOM   6686  HG1 THR A 415       0.190   7.460 -32.818  1.00  0.00           H  
ATOM   6687 1HG2 THR A 415       2.646   5.191 -31.642  1.00  0.00           H  
ATOM   6688 2HG2 THR A 415       1.835   3.757 -32.305  1.00  0.00           H  
ATOM   6689 3HG2 THR A 415       2.580   4.925 -33.400  1.00  0.00           H  
ATOM   6690  N   ILE A 416      -1.441   3.197 -32.705  1.00  0.00           N  
ATOM   6691  CA  ILE A 416      -1.800   1.796 -32.490  1.00  0.00           C  
ATOM   6692  C   ILE A 416      -2.182   1.163 -33.830  1.00  0.00           C  
ATOM   6693  O   ILE A 416      -1.769   0.034 -34.118  1.00  0.00           O  
ATOM   6694  CB  ILE A 416      -2.961   1.587 -31.483  1.00  0.00           C  
ATOM   6695  CG1 ILE A 416      -2.508   1.979 -30.067  1.00  0.00           C  
ATOM   6696  CG2 ILE A 416      -3.406   0.139 -31.525  1.00  0.00           C  
ATOM   6697  CD1 ILE A 416      -3.578   2.030 -29.042  1.00  0.00           C  
ATOM   6698  H   ILE A 416      -1.956   3.945 -32.236  1.00  0.00           H  
ATOM   6699  HA  ILE A 416      -0.936   1.270 -32.102  1.00  0.00           H  
ATOM   6700  HB  ILE A 416      -3.797   2.225 -31.750  1.00  0.00           H  
ATOM   6701 1HG1 ILE A 416      -1.732   1.294 -29.734  1.00  0.00           H  
ATOM   6702 2HG1 ILE A 416      -2.115   2.976 -30.118  1.00  0.00           H  
ATOM   6703 1HG2 ILE A 416      -4.227  -0.010 -30.828  1.00  0.00           H  
ATOM   6704 2HG2 ILE A 416      -3.738  -0.108 -32.532  1.00  0.00           H  
ATOM   6705 3HG2 ILE A 416      -2.573  -0.504 -31.251  1.00  0.00           H  
ATOM   6706 1HD1 ILE A 416      -3.151   2.347 -28.087  1.00  0.00           H  
ATOM   6707 2HD1 ILE A 416      -4.350   2.736 -29.349  1.00  0.00           H  
ATOM   6708 3HD1 ILE A 416      -3.995   1.047 -28.941  1.00  0.00           H  
ATOM   6709  N   LEU A 417      -2.950   1.881 -34.662  1.00  0.00           N  
ATOM   6710  CA  LEU A 417      -3.302   1.329 -35.970  1.00  0.00           C  
ATOM   6711  C   LEU A 417      -2.054   1.092 -36.829  1.00  0.00           C  
ATOM   6712  O   LEU A 417      -1.999   0.112 -37.579  1.00  0.00           O  
ATOM   6713  CB  LEU A 417      -4.259   2.222 -36.753  1.00  0.00           C  
ATOM   6714  CG  LEU A 417      -5.679   2.356 -36.269  1.00  0.00           C  
ATOM   6715  CD1 LEU A 417      -6.351   3.382 -37.157  1.00  0.00           C  
ATOM   6716  CD2 LEU A 417      -6.388   1.008 -36.353  1.00  0.00           C  
ATOM   6717  H   LEU A 417      -3.286   2.799 -34.362  1.00  0.00           H  
ATOM   6718  HA  LEU A 417      -3.793   0.375 -35.812  1.00  0.00           H  
ATOM   6719 1HB  LEU A 417      -3.834   3.223 -36.789  1.00  0.00           H  
ATOM   6720 2HB  LEU A 417      -4.321   1.843 -37.755  1.00  0.00           H  
ATOM   6721  HG  LEU A 417      -5.697   2.715 -35.234  1.00  0.00           H  
ATOM   6722 1HD1 LEU A 417      -7.374   3.508 -36.868  1.00  0.00           H  
ATOM   6723 2HD1 LEU A 417      -5.823   4.330 -37.077  1.00  0.00           H  
ATOM   6724 3HD1 LEU A 417      -6.315   3.035 -38.185  1.00  0.00           H  
ATOM   6725 1HD2 LEU A 417      -7.421   1.121 -36.018  1.00  0.00           H  
ATOM   6726 2HD2 LEU A 417      -6.377   0.649 -37.384  1.00  0.00           H  
ATOM   6727 3HD2 LEU A 417      -5.881   0.300 -35.719  1.00  0.00           H  
ATOM   6728  N   SER A 418      -1.047   1.973 -36.725  1.00  0.00           N  
ATOM   6729  CA  SER A 418       0.198   1.786 -37.470  1.00  0.00           C  
ATOM   6730  C   SER A 418       0.871   0.485 -37.026  1.00  0.00           C  
ATOM   6731  O   SER A 418       1.392  -0.269 -37.856  1.00  0.00           O  
ATOM   6732  CB  SER A 418       1.138   2.963 -37.283  1.00  0.00           C  
ATOM   6733  OG  SER A 418       0.606   4.126 -37.857  1.00  0.00           O  
ATOM   6734  H   SER A 418      -1.161   2.798 -36.133  1.00  0.00           H  
ATOM   6735  HA  SER A 418      -0.040   1.704 -38.528  1.00  0.00           H  
ATOM   6736 1HB  SER A 418       1.317   3.126 -36.228  1.00  0.00           H  
ATOM   6737 2HB  SER A 418       2.096   2.735 -37.741  1.00  0.00           H  
ATOM   6738  HG  SER A 418      -0.249   4.273 -37.410  1.00  0.00           H  
ATOM   6739  N   HIS A 419       0.819   0.192 -35.725  1.00  0.00           N  
ATOM   6740  CA  HIS A 419       1.390  -1.055 -35.237  1.00  0.00           C  
ATOM   6741  C   HIS A 419       0.599  -2.236 -35.799  1.00  0.00           C  
ATOM   6742  O   HIS A 419       1.192  -3.235 -36.208  1.00  0.00           O  
ATOM   6743  CB  HIS A 419       1.412  -1.110 -33.707  1.00  0.00           C  
ATOM   6744  CG  HIS A 419       2.440  -0.216 -33.071  1.00  0.00           C  
ATOM   6745  ND1 HIS A 419       3.786  -0.368 -33.297  1.00  0.00           N  
ATOM   6746  CD2 HIS A 419       2.318   0.815 -32.208  1.00  0.00           C  
ATOM   6747  CE1 HIS A 419       4.450   0.541 -32.605  1.00  0.00           C  
ATOM   6748  NE2 HIS A 419       3.584   1.270 -31.934  1.00  0.00           N  
ATOM   6749  H   HIS A 419       0.401   0.864 -35.077  1.00  0.00           H  
ATOM   6750  HA  HIS A 419       2.417  -1.147 -35.587  1.00  0.00           H  
ATOM   6751 1HB  HIS A 419       0.439  -0.818 -33.330  1.00  0.00           H  
ATOM   6752 2HB  HIS A 419       1.596  -2.132 -33.381  1.00  0.00           H  
ATOM   6753  HD2 HIS A 419       1.391   1.203 -31.813  1.00  0.00           H  
ATOM   6754  HE1 HIS A 419       5.530   0.663 -32.593  1.00  0.00           H  
ATOM   6755  HE2 HIS A 419       3.813   2.038 -31.318  1.00  0.00           H  
ATOM   6756  N   ILE A 420      -0.729  -2.106 -35.879  1.00  0.00           N  
ATOM   6757  CA  ILE A 420      -1.558  -3.167 -36.447  1.00  0.00           C  
ATOM   6758  C   ILE A 420      -1.181  -3.414 -37.903  1.00  0.00           C  
ATOM   6759  O   ILE A 420      -1.094  -4.566 -38.330  1.00  0.00           O  
ATOM   6760  CB  ILE A 420      -3.052  -2.878 -36.291  1.00  0.00           C  
ATOM   6761  CG1 ILE A 420      -3.412  -2.979 -34.798  1.00  0.00           C  
ATOM   6762  CG2 ILE A 420      -3.868  -3.811 -37.154  1.00  0.00           C  
ATOM   6763  CD1 ILE A 420      -4.779  -2.488 -34.463  1.00  0.00           C  
ATOM   6764  H   ILE A 420      -1.166  -1.261 -35.506  1.00  0.00           H  
ATOM   6765  HA  ILE A 420      -1.357  -4.083 -35.894  1.00  0.00           H  
ATOM   6766  HB  ILE A 420      -3.252  -1.860 -36.598  1.00  0.00           H  
ATOM   6767 1HG1 ILE A 420      -3.316  -4.009 -34.487  1.00  0.00           H  
ATOM   6768 2HG1 ILE A 420      -2.695  -2.386 -34.227  1.00  0.00           H  
ATOM   6769 1HG2 ILE A 420      -4.924  -3.582 -37.041  1.00  0.00           H  
ATOM   6770 2HG2 ILE A 420      -3.582  -3.679 -38.185  1.00  0.00           H  
ATOM   6771 3HG2 ILE A 420      -3.681  -4.835 -36.863  1.00  0.00           H  
ATOM   6772 1HD1 ILE A 420      -4.947  -2.590 -33.391  1.00  0.00           H  
ATOM   6773 2HD1 ILE A 420      -4.854  -1.455 -34.741  1.00  0.00           H  
ATOM   6774 3HD1 ILE A 420      -5.524  -3.062 -34.999  1.00  0.00           H  
ATOM   6775  N   LYS A 421      -0.960  -2.344 -38.668  1.00  0.00           N  
ATOM   6776  CA  LYS A 421      -0.505  -2.465 -40.050  1.00  0.00           C  
ATOM   6777  C   LYS A 421       0.763  -3.325 -40.124  1.00  0.00           C  
ATOM   6778  O   LYS A 421       0.859  -4.241 -40.951  1.00  0.00           O  
ATOM   6779  CB  LYS A 421      -0.215  -1.087 -40.641  1.00  0.00           C  
ATOM   6780  CG  LYS A 421       0.292  -1.097 -42.059  1.00  0.00           C  
ATOM   6781  CD  LYS A 421       0.678   0.315 -42.500  1.00  0.00           C  
ATOM   6782  CE  LYS A 421       1.933   0.791 -41.766  1.00  0.00           C  
ATOM   6783  NZ  LYS A 421       2.418   2.108 -42.277  1.00  0.00           N  
ATOM   6784  H   LYS A 421      -1.105  -1.418 -38.265  1.00  0.00           H  
ATOM   6785  HA  LYS A 421      -1.284  -2.951 -40.636  1.00  0.00           H  
ATOM   6786 1HB  LYS A 421      -1.121  -0.478 -40.602  1.00  0.00           H  
ATOM   6787 2HB  LYS A 421       0.529  -0.587 -40.051  1.00  0.00           H  
ATOM   6788 1HG  LYS A 421       1.169  -1.743 -42.127  1.00  0.00           H  
ATOM   6789 2HG  LYS A 421      -0.479  -1.493 -42.713  1.00  0.00           H  
ATOM   6790 1HD  LYS A 421       0.869   0.328 -43.574  1.00  0.00           H  
ATOM   6791 2HD  LYS A 421      -0.134   1.001 -42.283  1.00  0.00           H  
ATOM   6792 1HE  LYS A 421       1.704   0.886 -40.700  1.00  0.00           H  
ATOM   6793 2HE  LYS A 421       2.722   0.049 -41.891  1.00  0.00           H  
ATOM   6794 1HZ  LYS A 421       3.242   2.382 -41.761  1.00  0.00           H  
ATOM   6795 2HZ  LYS A 421       2.643   2.029 -43.260  1.00  0.00           H  
ATOM   6796 3HZ  LYS A 421       1.696   2.802 -42.152  1.00  0.00           H  
ATOM   6797  N   SER A 422       1.738  -3.023 -39.257  1.00  0.00           N  
ATOM   6798  CA  SER A 422       3.009  -3.752 -39.209  1.00  0.00           C  
ATOM   6799  C   SER A 422       2.767  -5.238 -38.891  1.00  0.00           C  
ATOM   6800  O   SER A 422       3.416  -6.142 -39.440  1.00  0.00           O  
ATOM   6801  CB  SER A 422       3.930  -3.110 -38.186  1.00  0.00           C  
ATOM   6802  OG  SER A 422       5.181  -3.738 -38.158  1.00  0.00           O  
ATOM   6803  H   SER A 422       1.593  -2.239 -38.614  1.00  0.00           H  
ATOM   6804  HA  SER A 422       3.488  -3.681 -40.187  1.00  0.00           H  
ATOM   6805 1HB  SER A 422       4.052  -2.053 -38.422  1.00  0.00           H  
ATOM   6806 2HB  SER A 422       3.477  -3.171 -37.204  1.00  0.00           H  
ATOM   6807  HG  SER A 422       5.594  -3.566 -39.053  1.00  0.00           H  
ATOM   6808  N   VAL A 423       1.830  -5.516 -37.988  1.00  0.00           N  
ATOM   6809  CA  VAL A 423       1.532  -6.907 -37.669  1.00  0.00           C  
ATOM   6810  C   VAL A 423       0.891  -7.601 -38.876  1.00  0.00           C  
ATOM   6811  O   VAL A 423       1.312  -8.681 -39.297  1.00  0.00           O  
ATOM   6812  CB  VAL A 423       0.601  -6.988 -36.441  1.00  0.00           C  
ATOM   6813  CG1 VAL A 423       0.157  -8.426 -36.194  1.00  0.00           C  
ATOM   6814  CG2 VAL A 423       1.329  -6.456 -35.239  1.00  0.00           C  
ATOM   6815  H   VAL A 423       1.343  -4.756 -37.512  1.00  0.00           H  
ATOM   6816  HA  VAL A 423       2.461  -7.411 -37.430  1.00  0.00           H  
ATOM   6817  HB  VAL A 423      -0.289  -6.389 -36.628  1.00  0.00           H  
ATOM   6818 1HG1 VAL A 423      -0.504  -8.462 -35.327  1.00  0.00           H  
ATOM   6819 2HG1 VAL A 423      -0.374  -8.799 -37.070  1.00  0.00           H  
ATOM   6820 3HG1 VAL A 423       1.036  -9.048 -36.007  1.00  0.00           H  
ATOM   6821 1HG2 VAL A 423       0.676  -6.495 -34.375  1.00  0.00           H  
ATOM   6822 2HG2 VAL A 423       2.202  -7.065 -35.078  1.00  0.00           H  
ATOM   6823 3HG2 VAL A 423       1.633  -5.439 -35.414  1.00  0.00           H  
ATOM   6824  N   ASP A 424      -0.088  -6.936 -39.487  1.00  0.00           N  
ATOM   6825  CA  ASP A 424      -0.824  -7.440 -40.647  1.00  0.00           C  
ATOM   6826  C   ASP A 424       0.079  -7.675 -41.857  1.00  0.00           C  
ATOM   6827  O   ASP A 424      -0.158  -8.587 -42.654  1.00  0.00           O  
ATOM   6828  CB  ASP A 424      -1.942  -6.457 -40.996  1.00  0.00           C  
ATOM   6829  CG  ASP A 424      -2.943  -6.984 -41.985  1.00  0.00           C  
ATOM   6830  OD1 ASP A 424      -3.619  -7.934 -41.679  1.00  0.00           O  
ATOM   6831  OD2 ASP A 424      -3.055  -6.440 -43.051  1.00  0.00           O  
ATOM   6832  H   ASP A 424      -0.365  -6.035 -39.108  1.00  0.00           H  
ATOM   6833  HA  ASP A 424      -1.276  -8.391 -40.371  1.00  0.00           H  
ATOM   6834 1HB  ASP A 424      -2.465  -6.170 -40.081  1.00  0.00           H  
ATOM   6835 2HB  ASP A 424      -1.495  -5.547 -41.404  1.00  0.00           H  
ATOM   6836  N   SER A 425       1.139  -6.874 -41.962  1.00  0.00           N  
ATOM   6837  CA  SER A 425       2.096  -6.940 -43.051  1.00  0.00           C  
ATOM   6838  C   SER A 425       3.139  -8.041 -42.843  1.00  0.00           C  
ATOM   6839  O   SER A 425       3.959  -8.293 -43.728  1.00  0.00           O  
ATOM   6840  CB  SER A 425       2.799  -5.602 -43.168  1.00  0.00           C  
ATOM   6841  OG  SER A 425       1.884  -4.581 -43.473  1.00  0.00           O  
ATOM   6842  H   SER A 425       1.241  -6.124 -41.283  1.00  0.00           H  
ATOM   6843  HA  SER A 425       1.553  -7.145 -43.973  1.00  0.00           H  
ATOM   6844 1HB  SER A 425       3.300  -5.373 -42.225  1.00  0.00           H  
ATOM   6845 2HB  SER A 425       3.564  -5.655 -43.940  1.00  0.00           H  
ATOM   6846  HG  SER A 425       1.325  -4.487 -42.666  1.00  0.00           H  
ATOM   6847  N   GLY A 426       3.132  -8.678 -41.665  1.00  0.00           N  
ATOM   6848  CA  GLY A 426       4.101  -9.712 -41.337  1.00  0.00           C  
ATOM   6849  C   GLY A 426       5.432  -9.154 -40.840  1.00  0.00           C  
ATOM   6850  O   GLY A 426       6.427  -9.877 -40.780  1.00  0.00           O  
ATOM   6851  H   GLY A 426       2.424  -8.464 -40.962  1.00  0.00           H  
ATOM   6852 1HA  GLY A 426       3.672 -10.356 -40.568  1.00  0.00           H  
ATOM   6853 2HA  GLY A 426       4.270 -10.336 -42.213  1.00  0.00           H  
ATOM   6854  N   GLU A 427       5.478  -7.861 -40.517  1.00  0.00           N  
ATOM   6855  CA  GLU A 427       6.718  -7.261 -40.050  1.00  0.00           C  
ATOM   6856  C   GLU A 427       6.912  -7.546 -38.569  1.00  0.00           C  
ATOM   6857  O   GLU A 427       8.014  -7.908 -38.133  1.00  0.00           O  
ATOM   6858  CB  GLU A 427       6.694  -5.749 -40.258  1.00  0.00           C  
ATOM   6859  CG  GLU A 427       6.699  -5.269 -41.681  1.00  0.00           C  
ATOM   6860  CD  GLU A 427       6.580  -3.758 -41.764  1.00  0.00           C  
ATOM   6861  OE1 GLU A 427       6.335  -3.132 -40.741  1.00  0.00           O  
ATOM   6862  OE2 GLU A 427       6.740  -3.228 -42.839  1.00  0.00           O  
ATOM   6863  H   GLU A 427       4.635  -7.291 -40.542  1.00  0.00           H  
ATOM   6864  HA  GLU A 427       7.550  -7.691 -40.606  1.00  0.00           H  
ATOM   6865 1HB  GLU A 427       5.794  -5.374 -39.828  1.00  0.00           H  
ATOM   6866 2HB  GLU A 427       7.529  -5.290 -39.730  1.00  0.00           H  
ATOM   6867 1HG  GLU A 427       7.623  -5.584 -42.163  1.00  0.00           H  
ATOM   6868 2HG  GLU A 427       5.865  -5.732 -42.210  1.00  0.00           H  
ATOM   6869  N   THR A 428       5.815  -7.421 -37.814  1.00  0.00           N  
ATOM   6870  CA  THR A 428       5.846  -7.607 -36.367  1.00  0.00           C  
ATOM   6871  C   THR A 428       5.047  -8.851 -35.951  1.00  0.00           C  
ATOM   6872  O   THR A 428       3.895  -9.020 -36.349  1.00  0.00           O  
ATOM   6873  CB  THR A 428       5.248  -6.373 -35.649  1.00  0.00           C  
ATOM   6874  OG1 THR A 428       5.990  -5.182 -35.981  1.00  0.00           O  
ATOM   6875  CG2 THR A 428       5.303  -6.578 -34.142  1.00  0.00           C  
ATOM   6876  H   THR A 428       4.951  -7.131 -38.275  1.00  0.00           H  
ATOM   6877  HA  THR A 428       6.881  -7.745 -36.046  1.00  0.00           H  
ATOM   6878  HB  THR A 428       4.221  -6.235 -35.961  1.00  0.00           H  
ATOM   6879  HG1 THR A 428       5.614  -4.768 -36.791  1.00  0.00           H  
ATOM   6880 1HG2 THR A 428       4.879  -5.709 -33.640  1.00  0.00           H  
ATOM   6881 2HG2 THR A 428       4.734  -7.461 -33.871  1.00  0.00           H  
ATOM   6882 3HG2 THR A 428       6.335  -6.710 -33.831  1.00  0.00           H  
ATOM   6883  N   ASN A 429       5.669  -9.734 -35.171  1.00  0.00           N  
ATOM   6884  CA  ASN A 429       5.011 -10.954 -34.719  1.00  0.00           C  
ATOM   6885  C   ASN A 429       4.428 -10.856 -33.315  1.00  0.00           C  
ATOM   6886  O   ASN A 429       5.146 -10.935 -32.322  1.00  0.00           O  
ATOM   6887  CB  ASN A 429       5.952 -12.126 -34.742  1.00  0.00           C  
ATOM   6888  CG  ASN A 429       5.281 -13.435 -34.352  1.00  0.00           C  
ATOM   6889  OD1 ASN A 429       4.066 -13.499 -34.078  1.00  0.00           O  
ATOM   6890  ND2 ASN A 429       6.068 -14.474 -34.320  1.00  0.00           N  
ATOM   6891  H   ASN A 429       6.634  -9.561 -34.880  1.00  0.00           H  
ATOM   6892  HA  ASN A 429       4.182 -11.163 -35.395  1.00  0.00           H  
ATOM   6893 1HB  ASN A 429       6.389 -12.230 -35.735  1.00  0.00           H  
ATOM   6894 2HB  ASN A 429       6.760 -11.932 -34.042  1.00  0.00           H  
ATOM   6895 1HD2 ASN A 429       5.720 -15.378 -34.082  1.00  0.00           H  
ATOM   6896 2HD2 ASN A 429       7.056 -14.343 -34.514  1.00  0.00           H  
ATOM   6897  N   ILE A 430       3.124 -10.681 -33.244  1.00  0.00           N  
ATOM   6898  CA  ILE A 430       2.397 -10.606 -31.982  1.00  0.00           C  
ATOM   6899  C   ILE A 430       1.738 -11.954 -31.684  1.00  0.00           C  
ATOM   6900  O   ILE A 430       1.650 -12.382 -30.531  1.00  0.00           O  
ATOM   6901  CB  ILE A 430       1.357  -9.472 -31.992  1.00  0.00           C  
ATOM   6902  CG1 ILE A 430       2.038  -8.152 -32.244  1.00  0.00           C  
ATOM   6903  CG2 ILE A 430       0.615  -9.437 -30.694  1.00  0.00           C  
ATOM   6904  CD1 ILE A 430       3.082  -7.793 -31.240  1.00  0.00           C  
ATOM   6905  H   ILE A 430       2.614 -10.594 -34.112  1.00  0.00           H  
ATOM   6906  HA  ILE A 430       3.106 -10.397 -31.182  1.00  0.00           H  
ATOM   6907  HB  ILE A 430       0.647  -9.638 -32.805  1.00  0.00           H  
ATOM   6908 1HG1 ILE A 430       2.512  -8.201 -33.207  1.00  0.00           H  
ATOM   6909 2HG1 ILE A 430       1.288  -7.365 -32.252  1.00  0.00           H  
ATOM   6910 1HG2 ILE A 430      -0.128  -8.640 -30.713  1.00  0.00           H  
ATOM   6911 2HG2 ILE A 430       0.126 -10.383 -30.577  1.00  0.00           H  
ATOM   6912 3HG2 ILE A 430       1.303  -9.269 -29.870  1.00  0.00           H  
ATOM   6913 1HD1 ILE A 430       3.513  -6.833 -31.515  1.00  0.00           H  
ATOM   6914 2HD1 ILE A 430       2.630  -7.718 -30.253  1.00  0.00           H  
ATOM   6915 3HD1 ILE A 430       3.864  -8.554 -31.225  1.00  0.00           H  
ATOM   6916  N   ASP A 431       1.270 -12.620 -32.740  1.00  0.00           N  
ATOM   6917  CA  ASP A 431       0.526 -13.875 -32.628  1.00  0.00           C  
ATOM   6918  C   ASP A 431       1.320 -14.944 -31.866  1.00  0.00           C  
ATOM   6919  O   ASP A 431       0.776 -15.660 -31.025  1.00  0.00           O  
ATOM   6920  CB  ASP A 431       0.246 -14.426 -34.031  1.00  0.00           C  
ATOM   6921  CG  ASP A 431      -0.709 -13.572 -34.870  1.00  0.00           C  
ATOM   6922  OD1 ASP A 431      -1.343 -12.693 -34.342  1.00  0.00           O  
ATOM   6923  OD2 ASP A 431      -0.782 -13.808 -36.046  1.00  0.00           O  
ATOM   6924  H   ASP A 431       1.422 -12.229 -33.656  1.00  0.00           H  
ATOM   6925  HA  ASP A 431      -0.412 -13.685 -32.100  1.00  0.00           H  
ATOM   6926 1HB  ASP A 431       1.190 -14.526 -34.573  1.00  0.00           H  
ATOM   6927 2HB  ASP A 431      -0.179 -15.426 -33.940  1.00  0.00           H  
ATOM   6928  N   GLY A 432       2.638 -14.999 -32.079  1.00  0.00           N  
ATOM   6929  CA  GLY A 432       3.470 -15.993 -31.404  1.00  0.00           C  
ATOM   6930  C   GLY A 432       3.722 -15.669 -29.926  1.00  0.00           C  
ATOM   6931  O   GLY A 432       4.332 -16.467 -29.213  1.00  0.00           O  
ATOM   6932  H   GLY A 432       3.070 -14.384 -32.764  1.00  0.00           H  
ATOM   6933 1HA  GLY A 432       2.996 -16.971 -31.486  1.00  0.00           H  
ATOM   6934 2HA  GLY A 432       4.425 -16.062 -31.924  1.00  0.00           H  
ATOM   6935  N   ALA A 433       3.297 -14.487 -29.478  1.00  0.00           N  
ATOM   6936  CA  ALA A 433       3.458 -14.063 -28.099  1.00  0.00           C  
ATOM   6937  C   ALA A 433       2.174 -14.278 -27.308  1.00  0.00           C  
ATOM   6938  O   ALA A 433       2.184 -14.842 -26.213  1.00  0.00           O  
ATOM   6939  CB  ALA A 433       3.826 -12.585 -28.058  1.00  0.00           C  
ATOM   6940  H   ALA A 433       2.799 -13.861 -30.101  1.00  0.00           H  
ATOM   6941  HA  ALA A 433       4.247 -14.657 -27.639  1.00  0.00           H  
ATOM   6942 1HB  ALA A 433       3.942 -12.269 -27.035  1.00  0.00           H  
ATOM   6943 2HB  ALA A 433       4.753 -12.426 -28.600  1.00  0.00           H  
ATOM   6944 3HB  ALA A 433       3.038 -12.000 -28.517  1.00  0.00           H  
ATOM   6945  N   ILE A 434       1.050 -13.853 -27.883  1.00  0.00           N  
ATOM   6946  CA  ILE A 434      -0.212 -13.893 -27.145  1.00  0.00           C  
ATOM   6947  C   ILE A 434      -1.256 -14.872 -27.694  1.00  0.00           C  
ATOM   6948  O   ILE A 434      -2.292 -15.082 -27.059  1.00  0.00           O  
ATOM   6949  CB  ILE A 434      -0.826 -12.483 -27.105  1.00  0.00           C  
ATOM   6950  CG1 ILE A 434      -1.152 -12.054 -28.501  1.00  0.00           C  
ATOM   6951  CG2 ILE A 434       0.155 -11.474 -26.479  1.00  0.00           C  
ATOM   6952  CD1 ILE A 434      -1.937 -10.804 -28.571  1.00  0.00           C  
ATOM   6953  H   ILE A 434       1.095 -13.435 -28.813  1.00  0.00           H  
ATOM   6954  HA  ILE A 434       0.007 -14.189 -26.122  1.00  0.00           H  
ATOM   6955  HB  ILE A 434      -1.747 -12.506 -26.527  1.00  0.00           H  
ATOM   6956 1HG1 ILE A 434      -0.229 -11.926 -29.026  1.00  0.00           H  
ATOM   6957 2HG1 ILE A 434      -1.720 -12.833 -28.998  1.00  0.00           H  
ATOM   6958 1HG2 ILE A 434      -0.300 -10.490 -26.462  1.00  0.00           H  
ATOM   6959 2HG2 ILE A 434       0.393 -11.770 -25.476  1.00  0.00           H  
ATOM   6960 3HG2 ILE A 434       1.069 -11.435 -27.065  1.00  0.00           H  
ATOM   6961 1HD1 ILE A 434      -2.112 -10.555 -29.598  1.00  0.00           H  
ATOM   6962 2HD1 ILE A 434      -2.880 -10.923 -28.058  1.00  0.00           H  
ATOM   6963 3HD1 ILE A 434      -1.376 -10.032 -28.111  1.00  0.00           H  
ATOM   6964  N   GLY A 435      -0.987 -15.482 -28.848  1.00  0.00           N  
ATOM   6965  CA  GLY A 435      -1.915 -16.402 -29.483  1.00  0.00           C  
ATOM   6966  C   GLY A 435      -2.682 -15.687 -30.584  1.00  0.00           C  
ATOM   6967  O   GLY A 435      -3.048 -14.516 -30.439  1.00  0.00           O  
ATOM   6968  H   GLY A 435      -0.120 -15.308 -29.347  1.00  0.00           H  
ATOM   6969 1HA  GLY A 435      -1.358 -17.239 -29.907  1.00  0.00           H  
ATOM   6970 2HA  GLY A 435      -2.605 -16.805 -28.744  1.00  0.00           H  
ATOM   6971  N   LEU A 436      -2.981 -16.408 -31.663  1.00  0.00           N  
ATOM   6972  CA  LEU A 436      -3.679 -15.806 -32.792  1.00  0.00           C  
ATOM   6973  C   LEU A 436      -5.009 -15.193 -32.403  1.00  0.00           C  
ATOM   6974  O   LEU A 436      -5.297 -14.062 -32.783  1.00  0.00           O  
ATOM   6975  CB  LEU A 436      -3.919 -16.828 -33.899  1.00  0.00           C  
ATOM   6976  CG  LEU A 436      -4.702 -16.278 -35.092  1.00  0.00           C  
ATOM   6977  CD1 LEU A 436      -3.914 -15.139 -35.715  1.00  0.00           C  
ATOM   6978  CD2 LEU A 436      -4.948 -17.383 -36.098  1.00  0.00           C  
ATOM   6979  H   LEU A 436      -2.682 -17.372 -31.714  1.00  0.00           H  
ATOM   6980  HA  LEU A 436      -3.047 -15.011 -33.194  1.00  0.00           H  
ATOM   6981 1HB  LEU A 436      -2.957 -17.181 -34.265  1.00  0.00           H  
ATOM   6982 2HB  LEU A 436      -4.474 -17.672 -33.493  1.00  0.00           H  
ATOM   6983  HG  LEU A 436      -5.662 -15.878 -34.750  1.00  0.00           H  
ATOM   6984 1HD1 LEU A 436      -4.475 -14.732 -36.559  1.00  0.00           H  
ATOM   6985 2HD1 LEU A 436      -3.755 -14.350 -34.976  1.00  0.00           H  
ATOM   6986 3HD1 LEU A 436      -2.947 -15.502 -36.063  1.00  0.00           H  
ATOM   6987 1HD2 LEU A 436      -5.511 -16.977 -36.943  1.00  0.00           H  
ATOM   6988 2HD2 LEU A 436      -3.994 -17.777 -36.449  1.00  0.00           H  
ATOM   6989 3HD2 LEU A 436      -5.522 -18.181 -35.628  1.00  0.00           H  
ATOM   6990  N   THR A 437      -5.822 -15.915 -31.635  1.00  0.00           N  
ATOM   6991  CA  THR A 437      -7.122 -15.369 -31.280  1.00  0.00           C  
ATOM   6992  C   THR A 437      -6.983 -14.064 -30.514  1.00  0.00           C  
ATOM   6993  O   THR A 437      -7.677 -13.097 -30.808  1.00  0.00           O  
ATOM   6994  CB  THR A 437      -7.948 -16.355 -30.442  1.00  0.00           C  
ATOM   6995  OG1 THR A 437      -8.212 -17.536 -31.211  1.00  0.00           O  
ATOM   6996  CG2 THR A 437      -9.255 -15.702 -30.025  1.00  0.00           C  
ATOM   6997  H   THR A 437      -5.546 -16.834 -31.327  1.00  0.00           H  
ATOM   6998  HA  THR A 437      -7.671 -15.161 -32.201  1.00  0.00           H  
ATOM   6999  HB  THR A 437      -7.387 -16.633 -29.549  1.00  0.00           H  
ATOM   7000  HG1 THR A 437      -8.701 -17.293 -32.004  1.00  0.00           H  
ATOM   7001 1HG2 THR A 437      -9.841 -16.397 -29.427  1.00  0.00           H  
ATOM   7002 2HG2 THR A 437      -9.044 -14.808 -29.434  1.00  0.00           H  
ATOM   7003 3HG2 THR A 437      -9.822 -15.419 -30.912  1.00  0.00           H  
ATOM   7004  N   ALA A 438      -6.081 -14.017 -29.534  1.00  0.00           N  
ATOM   7005  CA  ALA A 438      -5.917 -12.802 -28.746  1.00  0.00           C  
ATOM   7006  C   ALA A 438      -5.509 -11.629 -29.635  1.00  0.00           C  
ATOM   7007  O   ALA A 438      -5.977 -10.498 -29.451  1.00  0.00           O  
ATOM   7008  CB  ALA A 438      -4.877 -13.031 -27.668  1.00  0.00           C  
ATOM   7009  H   ALA A 438      -5.507 -14.825 -29.339  1.00  0.00           H  
ATOM   7010  HA  ALA A 438      -6.876 -12.561 -28.284  1.00  0.00           H  
ATOM   7011 1HB  ALA A 438      -4.764 -12.134 -27.067  1.00  0.00           H  
ATOM   7012 2HB  ALA A 438      -5.182 -13.858 -27.031  1.00  0.00           H  
ATOM   7013 3HB  ALA A 438      -3.930 -13.276 -28.138  1.00  0.00           H  
ATOM   7014  N   SER A 439      -4.649 -11.906 -30.615  1.00  0.00           N  
ATOM   7015  CA  SER A 439      -4.200 -10.892 -31.552  1.00  0.00           C  
ATOM   7016  C   SER A 439      -5.371 -10.398 -32.383  1.00  0.00           C  
ATOM   7017  O   SER A 439      -5.581  -9.185 -32.527  1.00  0.00           O  
ATOM   7018  CB  SER A 439      -3.111 -11.471 -32.422  1.00  0.00           C  
ATOM   7019  OG  SER A 439      -2.618 -10.554 -33.350  1.00  0.00           O  
ATOM   7020  H   SER A 439      -4.277 -12.855 -30.705  1.00  0.00           H  
ATOM   7021  HA  SER A 439      -3.805 -10.045 -30.997  1.00  0.00           H  
ATOM   7022 1HB  SER A 439      -2.294 -11.833 -31.797  1.00  0.00           H  
ATOM   7023 2HB  SER A 439      -3.500 -12.332 -32.952  1.00  0.00           H  
ATOM   7024  HG  SER A 439      -2.065 -11.117 -33.941  1.00  0.00           H  
ATOM   7025  N   GLU A 440      -6.164 -11.334 -32.914  1.00  0.00           N  
ATOM   7026  CA  GLU A 440      -7.297 -10.935 -33.724  1.00  0.00           C  
ATOM   7027  C   GLU A 440      -8.311 -10.144 -32.910  1.00  0.00           C  
ATOM   7028  O   GLU A 440      -8.853  -9.153 -33.405  1.00  0.00           O  
ATOM   7029  CB  GLU A 440      -7.985 -12.144 -34.379  1.00  0.00           C  
ATOM   7030  CG  GLU A 440      -7.180 -12.829 -35.498  1.00  0.00           C  
ATOM   7031  CD  GLU A 440      -7.900 -14.010 -36.131  1.00  0.00           C  
ATOM   7032  OE1 GLU A 440      -8.913 -14.425 -35.608  1.00  0.00           O  
ATOM   7033  OE2 GLU A 440      -7.455 -14.468 -37.162  1.00  0.00           O  
ATOM   7034  H   GLU A 440      -5.952 -12.321 -32.766  1.00  0.00           H  
ATOM   7035  HA  GLU A 440      -6.919 -10.288 -34.506  1.00  0.00           H  
ATOM   7036 1HB  GLU A 440      -8.186 -12.895 -33.611  1.00  0.00           H  
ATOM   7037 2HB  GLU A 440      -8.944 -11.834 -34.792  1.00  0.00           H  
ATOM   7038 1HG  GLU A 440      -6.959 -12.112 -36.271  1.00  0.00           H  
ATOM   7039 2HG  GLU A 440      -6.234 -13.168 -35.081  1.00  0.00           H  
ATOM   7040  N   GLU A 441      -8.546 -10.537 -31.651  1.00  0.00           N  
ATOM   7041  CA  GLU A 441      -9.495  -9.798 -30.833  1.00  0.00           C  
ATOM   7042  C   GLU A 441      -9.001  -8.377 -30.597  1.00  0.00           C  
ATOM   7043  O   GLU A 441      -9.772  -7.430 -30.730  1.00  0.00           O  
ATOM   7044  CB  GLU A 441      -9.748 -10.499 -29.492  1.00  0.00           C  
ATOM   7045  CG  GLU A 441     -10.556 -11.804 -29.590  1.00  0.00           C  
ATOM   7046  CD  GLU A 441     -10.717 -12.513 -28.259  1.00  0.00           C  
ATOM   7047  OE1 GLU A 441     -10.154 -12.063 -27.286  1.00  0.00           O  
ATOM   7048  OE2 GLU A 441     -11.402 -13.510 -28.220  1.00  0.00           O  
ATOM   7049  H   GLU A 441      -8.085 -11.368 -31.282  1.00  0.00           H  
ATOM   7050  HA  GLU A 441     -10.441  -9.743 -31.370  1.00  0.00           H  
ATOM   7051 1HB  GLU A 441      -8.788 -10.742 -29.032  1.00  0.00           H  
ATOM   7052 2HB  GLU A 441     -10.273  -9.821 -28.820  1.00  0.00           H  
ATOM   7053 1HG  GLU A 441     -11.544 -11.570 -29.983  1.00  0.00           H  
ATOM   7054 2HG  GLU A 441     -10.070 -12.469 -30.297  1.00  0.00           H  
ATOM   7055  N   PHE A 442      -7.698  -8.197 -30.346  1.00  0.00           N  
ATOM   7056  CA  PHE A 442      -7.170  -6.851 -30.139  1.00  0.00           C  
ATOM   7057  C   PHE A 442      -7.492  -5.991 -31.348  1.00  0.00           C  
ATOM   7058  O   PHE A 442      -8.002  -4.870 -31.217  1.00  0.00           O  
ATOM   7059  CB  PHE A 442      -5.651  -6.858 -29.905  1.00  0.00           C  
ATOM   7060  CG  PHE A 442      -5.018  -5.454 -29.758  1.00  0.00           C  
ATOM   7061  CD1 PHE A 442      -5.095  -4.746 -28.560  1.00  0.00           C  
ATOM   7062  CD2 PHE A 442      -4.339  -4.854 -30.825  1.00  0.00           C  
ATOM   7063  CE1 PHE A 442      -4.513  -3.490 -28.438  1.00  0.00           C  
ATOM   7064  CE2 PHE A 442      -3.763  -3.600 -30.693  1.00  0.00           C  
ATOM   7065  CZ  PHE A 442      -3.853  -2.924 -29.501  1.00  0.00           C  
ATOM   7066  H   PHE A 442      -7.081  -9.007 -30.246  1.00  0.00           H  
ATOM   7067  HA  PHE A 442      -7.655  -6.416 -29.265  1.00  0.00           H  
ATOM   7068 1HB  PHE A 442      -5.426  -7.433 -29.006  1.00  0.00           H  
ATOM   7069 2HB  PHE A 442      -5.162  -7.366 -30.737  1.00  0.00           H  
ATOM   7070  HD1 PHE A 442      -5.614  -5.191 -27.709  1.00  0.00           H  
ATOM   7071  HD2 PHE A 442      -4.265  -5.389 -31.773  1.00  0.00           H  
ATOM   7072  HE1 PHE A 442      -4.572  -2.956 -27.495  1.00  0.00           H  
ATOM   7073  HE2 PHE A 442      -3.238  -3.150 -31.535  1.00  0.00           H  
ATOM   7074  HZ  PHE A 442      -3.400  -1.944 -29.397  1.00  0.00           H  
ATOM   7075  N   ILE A 443      -7.185  -6.511 -32.534  1.00  0.00           N  
ATOM   7076  CA  ILE A 443      -7.393  -5.762 -33.760  1.00  0.00           C  
ATOM   7077  C   ILE A 443      -8.871  -5.464 -34.016  1.00  0.00           C  
ATOM   7078  O   ILE A 443      -9.229  -4.329 -34.344  1.00  0.00           O  
ATOM   7079  CB  ILE A 443      -6.768  -6.498 -34.941  1.00  0.00           C  
ATOM   7080  CG1 ILE A 443      -5.256  -6.483 -34.749  1.00  0.00           C  
ATOM   7081  CG2 ILE A 443      -7.169  -5.808 -36.254  1.00  0.00           C  
ATOM   7082  CD1 ILE A 443      -4.494  -7.398 -35.644  1.00  0.00           C  
ATOM   7083  H   ILE A 443      -6.777  -7.450 -32.575  1.00  0.00           H  
ATOM   7084  HA  ILE A 443      -6.874  -4.811 -33.659  1.00  0.00           H  
ATOM   7085  HB  ILE A 443      -7.095  -7.539 -34.944  1.00  0.00           H  
ATOM   7086 1HG1 ILE A 443      -4.922  -5.491 -34.913  1.00  0.00           H  
ATOM   7087 2HG1 ILE A 443      -5.033  -6.760 -33.718  1.00  0.00           H  
ATOM   7088 1HG2 ILE A 443      -6.708  -6.321 -37.089  1.00  0.00           H  
ATOM   7089 2HG2 ILE A 443      -8.252  -5.839 -36.362  1.00  0.00           H  
ATOM   7090 3HG2 ILE A 443      -6.841  -4.777 -36.241  1.00  0.00           H  
ATOM   7091 1HD1 ILE A 443      -3.427  -7.309 -35.433  1.00  0.00           H  
ATOM   7092 2HD1 ILE A 443      -4.815  -8.421 -35.455  1.00  0.00           H  
ATOM   7093 3HD1 ILE A 443      -4.681  -7.136 -36.683  1.00  0.00           H  
ATOM   7094  N   LYS A 444      -9.746  -6.457 -33.841  1.00  0.00           N  
ATOM   7095  CA  LYS A 444     -11.167  -6.226 -34.076  1.00  0.00           C  
ATOM   7096  C   LYS A 444     -11.742  -5.187 -33.112  1.00  0.00           C  
ATOM   7097  O   LYS A 444     -12.562  -4.348 -33.508  1.00  0.00           O  
ATOM   7098  CB  LYS A 444     -11.944  -7.533 -33.972  1.00  0.00           C  
ATOM   7099  CG  LYS A 444     -11.668  -8.482 -35.120  1.00  0.00           C  
ATOM   7100  CD  LYS A 444     -12.458  -9.765 -35.009  1.00  0.00           C  
ATOM   7101  CE  LYS A 444     -12.132 -10.698 -36.165  1.00  0.00           C  
ATOM   7102  NZ  LYS A 444     -12.933 -11.962 -36.115  1.00  0.00           N  
ATOM   7103  H   LYS A 444      -9.420  -7.383 -33.562  1.00  0.00           H  
ATOM   7104  HA  LYS A 444     -11.285  -5.839 -35.088  1.00  0.00           H  
ATOM   7105 1HB  LYS A 444     -11.667  -8.040 -33.043  1.00  0.00           H  
ATOM   7106 2HB  LYS A 444     -13.012  -7.327 -33.936  1.00  0.00           H  
ATOM   7107 1HG  LYS A 444     -11.910  -7.994 -36.055  1.00  0.00           H  
ATOM   7108 2HG  LYS A 444     -10.609  -8.725 -35.125  1.00  0.00           H  
ATOM   7109 1HD  LYS A 444     -12.211 -10.262 -34.068  1.00  0.00           H  
ATOM   7110 2HD  LYS A 444     -13.524  -9.543 -35.020  1.00  0.00           H  
ATOM   7111 1HE  LYS A 444     -12.330 -10.178 -37.101  1.00  0.00           H  
ATOM   7112 2HE  LYS A 444     -11.071 -10.953 -36.126  1.00  0.00           H  
ATOM   7113 1HZ  LYS A 444     -12.680 -12.551 -36.905  1.00  0.00           H  
ATOM   7114 2HZ  LYS A 444     -12.744 -12.454 -35.258  1.00  0.00           H  
ATOM   7115 3HZ  LYS A 444     -13.927 -11.741 -36.166  1.00  0.00           H  
ATOM   7116  N   ILE A 445     -11.293  -5.214 -31.854  1.00  0.00           N  
ATOM   7117  CA  ILE A 445     -11.754  -4.257 -30.858  1.00  0.00           C  
ATOM   7118  C   ILE A 445     -11.268  -2.869 -31.234  1.00  0.00           C  
ATOM   7119  O   ILE A 445     -12.025  -1.897 -31.168  1.00  0.00           O  
ATOM   7120  CB  ILE A 445     -11.212  -4.568 -29.474  1.00  0.00           C  
ATOM   7121  CG1 ILE A 445     -11.756  -5.839 -28.948  1.00  0.00           C  
ATOM   7122  CG2 ILE A 445     -11.651  -3.454 -28.537  1.00  0.00           C  
ATOM   7123  CD1 ILE A 445     -10.967  -6.287 -27.794  1.00  0.00           C  
ATOM   7124  H   ILE A 445     -10.627  -5.936 -31.570  1.00  0.00           H  
ATOM   7125  HA  ILE A 445     -12.841  -4.263 -30.833  1.00  0.00           H  
ATOM   7126  HB  ILE A 445     -10.122  -4.639 -29.505  1.00  0.00           H  
ATOM   7127 1HG1 ILE A 445     -12.781  -5.676 -28.620  1.00  0.00           H  
ATOM   7128 2HG1 ILE A 445     -11.762  -6.603 -29.715  1.00  0.00           H  
ATOM   7129 1HG2 ILE A 445     -11.277  -3.659 -27.546  1.00  0.00           H  
ATOM   7130 2HG2 ILE A 445     -11.268  -2.497 -28.891  1.00  0.00           H  
ATOM   7131 3HG2 ILE A 445     -12.724  -3.418 -28.510  1.00  0.00           H  
ATOM   7132 1HD1 ILE A 445     -11.385  -7.208 -27.388  1.00  0.00           H  
ATOM   7133 2HD1 ILE A 445      -9.939  -6.461 -28.110  1.00  0.00           H  
ATOM   7134 3HD1 ILE A 445     -10.989  -5.505 -27.064  1.00  0.00           H  
ATOM   7135  N   THR A 446      -9.992  -2.780 -31.619  1.00  0.00           N  
ATOM   7136  CA  THR A 446      -9.389  -1.515 -31.978  1.00  0.00           C  
ATOM   7137  C   THR A 446     -10.183  -0.875 -33.126  1.00  0.00           C  
ATOM   7138  O   THR A 446     -10.574   0.299 -33.047  1.00  0.00           O  
ATOM   7139  CB  THR A 446      -7.912  -1.731 -32.399  1.00  0.00           C  
ATOM   7140  OG1 THR A 446      -7.193  -2.335 -31.322  1.00  0.00           O  
ATOM   7141  CG2 THR A 446      -7.247  -0.406 -32.712  1.00  0.00           C  
ATOM   7142  H   THR A 446      -9.410  -3.618 -31.640  1.00  0.00           H  
ATOM   7143  HA  THR A 446      -9.421  -0.851 -31.115  1.00  0.00           H  
ATOM   7144  HB  THR A 446      -7.870  -2.379 -33.272  1.00  0.00           H  
ATOM   7145  HG1 THR A 446      -7.597  -3.206 -31.110  1.00  0.00           H  
ATOM   7146 1HG2 THR A 446      -6.220  -0.559 -32.990  1.00  0.00           H  
ATOM   7147 2HG2 THR A 446      -7.771   0.075 -33.531  1.00  0.00           H  
ATOM   7148 3HG2 THR A 446      -7.280   0.219 -31.830  1.00  0.00           H  
ATOM   7149  N   LEU A 447     -10.476  -1.663 -34.165  1.00  0.00           N  
ATOM   7150  CA  LEU A 447     -11.229  -1.157 -35.308  1.00  0.00           C  
ATOM   7151  C   LEU A 447     -12.660  -0.763 -34.898  1.00  0.00           C  
ATOM   7152  O   LEU A 447     -13.168   0.283 -35.331  1.00  0.00           O  
ATOM   7153  CB  LEU A 447     -11.231  -2.215 -36.424  1.00  0.00           C  
ATOM   7154  CG  LEU A 447      -9.835  -2.475 -37.094  1.00  0.00           C  
ATOM   7155  CD1 LEU A 447      -9.930  -3.676 -38.051  1.00  0.00           C  
ATOM   7156  CD2 LEU A 447      -9.381  -1.216 -37.834  1.00  0.00           C  
ATOM   7157  H   LEU A 447     -10.137  -2.627 -34.174  1.00  0.00           H  
ATOM   7158  HA  LEU A 447     -10.725  -0.266 -35.680  1.00  0.00           H  
ATOM   7159 1HB  LEU A 447     -11.575  -3.161 -35.998  1.00  0.00           H  
ATOM   7160 2HB  LEU A 447     -11.930  -1.910 -37.201  1.00  0.00           H  
ATOM   7161  HG  LEU A 447      -9.105  -2.719 -36.320  1.00  0.00           H  
ATOM   7162 1HD1 LEU A 447      -8.953  -3.864 -38.501  1.00  0.00           H  
ATOM   7163 2HD1 LEU A 447     -10.245  -4.559 -37.492  1.00  0.00           H  
ATOM   7164 3HD1 LEU A 447     -10.647  -3.463 -38.830  1.00  0.00           H  
ATOM   7165 1HD2 LEU A 447      -8.405  -1.392 -38.287  1.00  0.00           H  
ATOM   7166 2HD2 LEU A 447     -10.103  -0.969 -38.614  1.00  0.00           H  
ATOM   7167 3HD2 LEU A 447      -9.308  -0.386 -37.130  1.00  0.00           H  
ATOM   7168  N   SER A 448     -13.277  -1.558 -34.006  1.00  0.00           N  
ATOM   7169  CA  SER A 448     -14.626  -1.289 -33.517  1.00  0.00           C  
ATOM   7170  C   SER A 448     -14.669   0.041 -32.766  1.00  0.00           C  
ATOM   7171  O   SER A 448     -15.628   0.808 -32.906  1.00  0.00           O  
ATOM   7172  CB  SER A 448     -15.087  -2.407 -32.597  1.00  0.00           C  
ATOM   7173  OG  SER A 448     -15.202  -3.620 -33.297  1.00  0.00           O  
ATOM   7174  H   SER A 448     -12.820  -2.412 -33.686  1.00  0.00           H  
ATOM   7175  HA  SER A 448     -15.301  -1.229 -34.372  1.00  0.00           H  
ATOM   7176 1HB  SER A 448     -14.386  -2.520 -31.780  1.00  0.00           H  
ATOM   7177 2HB  SER A 448     -16.048  -2.141 -32.163  1.00  0.00           H  
ATOM   7178  HG  SER A 448     -14.282  -3.862 -33.561  1.00  0.00           H  
ATOM   7179  N   ALA A 449     -13.626   0.323 -31.973  1.00  0.00           N  
ATOM   7180  CA  ALA A 449     -13.573   1.573 -31.227  1.00  0.00           C  
ATOM   7181  C   ALA A 449     -13.596   2.757 -32.191  1.00  0.00           C  
ATOM   7182  O   ALA A 449     -14.281   3.751 -31.939  1.00  0.00           O  
ATOM   7183  CB  ALA A 449     -12.340   1.620 -30.333  1.00  0.00           C  
ATOM   7184  H   ALA A 449     -12.876  -0.361 -31.871  1.00  0.00           H  
ATOM   7185  HA  ALA A 449     -14.458   1.646 -30.607  1.00  0.00           H  
ATOM   7186 1HB  ALA A 449     -12.332   2.552 -29.770  1.00  0.00           H  
ATOM   7187 2HB  ALA A 449     -12.361   0.776 -29.640  1.00  0.00           H  
ATOM   7188 3HB  ALA A 449     -11.444   1.556 -30.949  1.00  0.00           H  
ATOM   7189  N   PHE A 450     -12.915   2.653 -33.336  1.00  0.00           N  
ATOM   7190  CA  PHE A 450     -12.961   3.806 -34.226  1.00  0.00           C  
ATOM   7191  C   PHE A 450     -14.353   3.931 -34.814  1.00  0.00           C  
ATOM   7192  O   PHE A 450     -14.873   5.043 -34.927  1.00  0.00           O  
ATOM   7193  CB  PHE A 450     -11.878   3.814 -35.302  1.00  0.00           C  
ATOM   7194  CG  PHE A 450     -11.748   5.178 -36.019  1.00  0.00           C  
ATOM   7195  CD1 PHE A 450     -11.424   6.320 -35.269  1.00  0.00           C  
ATOM   7196  CD2 PHE A 450     -11.872   5.325 -37.385  1.00  0.00           C  
ATOM   7197  CE1 PHE A 450     -11.279   7.563 -35.857  1.00  0.00           C  
ATOM   7198  CE2 PHE A 450     -11.713   6.565 -37.981  1.00  0.00           C  
ATOM   7199  CZ  PHE A 450     -11.425   7.690 -37.212  1.00  0.00           C  
ATOM   7200  H   PHE A 450     -12.354   1.822 -33.538  1.00  0.00           H  
ATOM   7201  HA  PHE A 450     -12.782   4.696 -33.625  1.00  0.00           H  
ATOM   7202 1HB  PHE A 450     -10.966   3.603 -34.862  1.00  0.00           H  
ATOM   7203 2HB  PHE A 450     -12.085   3.038 -36.042  1.00  0.00           H  
ATOM   7204  HD1 PHE A 450     -11.295   6.217 -34.202  1.00  0.00           H  
ATOM   7205  HD2 PHE A 450     -12.088   4.466 -37.992  1.00  0.00           H  
ATOM   7206  HE1 PHE A 450     -11.041   8.435 -35.247  1.00  0.00           H  
ATOM   7207  HE2 PHE A 450     -11.817   6.662 -39.063  1.00  0.00           H  
ATOM   7208  HZ  PHE A 450     -11.306   8.664 -37.688  1.00  0.00           H  
ATOM   7209  N   GLU A 451     -14.983   2.808 -35.183  1.00  0.00           N  
ATOM   7210  CA  GLU A 451     -16.339   2.909 -35.733  1.00  0.00           C  
ATOM   7211  C   GLU A 451     -17.236   3.651 -34.745  1.00  0.00           C  
ATOM   7212  O   GLU A 451     -18.019   4.524 -35.129  1.00  0.00           O  
ATOM   7213  CB  GLU A 451     -16.943   1.533 -36.060  1.00  0.00           C  
ATOM   7214  CG  GLU A 451     -18.326   1.615 -36.735  1.00  0.00           C  
ATOM   7215  CD  GLU A 451     -18.892   0.272 -37.193  1.00  0.00           C  
ATOM   7216  OE1 GLU A 451     -18.187  -0.474 -37.852  1.00  0.00           O  
ATOM   7217  OE2 GLU A 451     -20.033   0.005 -36.885  1.00  0.00           O  
ATOM   7218  H   GLU A 451     -14.515   1.901 -35.087  1.00  0.00           H  
ATOM   7219  HA  GLU A 451     -16.300   3.496 -36.649  1.00  0.00           H  
ATOM   7220 1HB  GLU A 451     -16.275   0.960 -36.693  1.00  0.00           H  
ATOM   7221 2HB  GLU A 451     -17.065   0.971 -35.134  1.00  0.00           H  
ATOM   7222 1HG  GLU A 451     -19.025   2.067 -36.028  1.00  0.00           H  
ATOM   7223 2HG  GLU A 451     -18.250   2.282 -37.596  1.00  0.00           H  
ATOM   7224  N   ALA A 452     -17.093   3.333 -33.456  1.00  0.00           N  
ATOM   7225  CA  ALA A 452     -17.888   3.990 -32.430  1.00  0.00           C  
ATOM   7226  C   ALA A 452     -17.647   5.511 -32.441  1.00  0.00           C  
ATOM   7227  O   ALA A 452     -18.576   6.280 -32.216  1.00  0.00           O  
ATOM   7228  CB  ALA A 452     -17.566   3.386 -31.078  1.00  0.00           C  
ATOM   7229  H   ALA A 452     -16.436   2.596 -33.196  1.00  0.00           H  
ATOM   7230  HA  ALA A 452     -18.941   3.820 -32.653  1.00  0.00           H  
ATOM   7231 1HB  ALA A 452     -18.175   3.860 -30.312  1.00  0.00           H  
ATOM   7232 2HB  ALA A 452     -17.770   2.317 -31.102  1.00  0.00           H  
ATOM   7233 3HB  ALA A 452     -16.525   3.537 -30.863  1.00  0.00           H  
ATOM   7234  N   ILE A 453     -16.414   5.955 -32.721  1.00  0.00           N  
ATOM   7235  CA  ILE A 453     -16.107   7.393 -32.779  1.00  0.00           C  
ATOM   7236  C   ILE A 453     -16.734   8.045 -34.015  1.00  0.00           C  
ATOM   7237  O   ILE A 453     -17.335   9.117 -33.936  1.00  0.00           O  
ATOM   7238  CB  ILE A 453     -14.592   7.669 -32.797  1.00  0.00           C  
ATOM   7239  CG1 ILE A 453     -14.023   7.237 -31.525  1.00  0.00           C  
ATOM   7240  CG2 ILE A 453     -14.322   9.129 -33.002  1.00  0.00           C  
ATOM   7241  CD1 ILE A 453     -12.556   7.216 -31.459  1.00  0.00           C  
ATOM   7242  H   ILE A 453     -15.668   5.271 -32.869  1.00  0.00           H  
ATOM   7243  HA  ILE A 453     -16.530   7.867 -31.895  1.00  0.00           H  
ATOM   7244  HB  ILE A 453     -14.124   7.092 -33.594  1.00  0.00           H  
ATOM   7245 1HG1 ILE A 453     -14.405   7.873 -30.734  1.00  0.00           H  
ATOM   7246 2HG1 ILE A 453     -14.358   6.247 -31.372  1.00  0.00           H  
ATOM   7247 1HG2 ILE A 453     -13.250   9.284 -32.998  1.00  0.00           H  
ATOM   7248 2HG2 ILE A 453     -14.739   9.442 -33.953  1.00  0.00           H  
ATOM   7249 3HG2 ILE A 453     -14.777   9.708 -32.198  1.00  0.00           H  
ATOM   7250 1HD1 ILE A 453     -12.275   6.846 -30.481  1.00  0.00           H  
ATOM   7251 2HD1 ILE A 453     -12.171   6.557 -32.215  1.00  0.00           H  
ATOM   7252 3HD1 ILE A 453     -12.167   8.220 -31.609  1.00  0.00           H  
ATOM   7253  N   ILE A 454     -16.616   7.364 -35.153  1.00  0.00           N  
ATOM   7254  CA  ILE A 454     -17.145   7.810 -36.448  1.00  0.00           C  
ATOM   7255  C   ILE A 454     -18.630   8.089 -36.414  1.00  0.00           C  
ATOM   7256  O   ILE A 454     -19.100   9.044 -37.036  1.00  0.00           O  
ATOM   7257  CB  ILE A 454     -16.825   6.791 -37.555  1.00  0.00           C  
ATOM   7258  CG1 ILE A 454     -15.351   6.792 -37.827  1.00  0.00           C  
ATOM   7259  CG2 ILE A 454     -17.587   7.108 -38.802  1.00  0.00           C  
ATOM   7260  CD1 ILE A 454     -14.940   8.110 -38.382  1.00  0.00           C  
ATOM   7261  H   ILE A 454     -16.109   6.479 -35.115  1.00  0.00           H  
ATOM   7262  HA  ILE A 454     -16.645   8.740 -36.705  1.00  0.00           H  
ATOM   7263  HB  ILE A 454     -17.098   5.795 -37.213  1.00  0.00           H  
ATOM   7264 1HG1 ILE A 454     -14.808   6.618 -36.899  1.00  0.00           H  
ATOM   7265 2HG1 ILE A 454     -15.094   6.005 -38.536  1.00  0.00           H  
ATOM   7266 1HG2 ILE A 454     -17.342   6.363 -39.547  1.00  0.00           H  
ATOM   7267 2HG2 ILE A 454     -18.659   7.077 -38.600  1.00  0.00           H  
ATOM   7268 3HG2 ILE A 454     -17.315   8.095 -39.167  1.00  0.00           H  
ATOM   7269 1HD1 ILE A 454     -13.887   8.137 -38.571  1.00  0.00           H  
ATOM   7270 2HD1 ILE A 454     -15.472   8.289 -39.315  1.00  0.00           H  
ATOM   7271 3HD1 ILE A 454     -15.198   8.861 -37.676  1.00  0.00           H  
ATOM   7272  N   GLN A 455     -19.369   7.277 -35.672  1.00  0.00           N  
ATOM   7273  CA  GLN A 455     -20.807   7.462 -35.539  1.00  0.00           C  
ATOM   7274  C   GLN A 455     -21.155   8.860 -34.998  1.00  0.00           C  
ATOM   7275  O   GLN A 455     -22.272   9.340 -35.212  1.00  0.00           O  
ATOM   7276  CB  GLN A 455     -21.380   6.372 -34.630  1.00  0.00           C  
ATOM   7277  CG  GLN A 455     -21.355   4.982 -35.260  1.00  0.00           C  
ATOM   7278  CD  GLN A 455     -21.806   3.866 -34.322  1.00  0.00           C  
ATOM   7279  OE1 GLN A 455     -21.891   4.035 -33.099  1.00  0.00           O  
ATOM   7280  NE2 GLN A 455     -22.087   2.701 -34.898  1.00  0.00           N  
ATOM   7281  H   GLN A 455     -18.915   6.479 -35.219  1.00  0.00           H  
ATOM   7282  HA  GLN A 455     -21.254   7.362 -36.526  1.00  0.00           H  
ATOM   7283 1HB  GLN A 455     -20.787   6.325 -33.716  1.00  0.00           H  
ATOM   7284 2HB  GLN A 455     -22.401   6.620 -34.349  1.00  0.00           H  
ATOM   7285 1HG  GLN A 455     -22.024   4.985 -36.118  1.00  0.00           H  
ATOM   7286 2HG  GLN A 455     -20.352   4.764 -35.592  1.00  0.00           H  
ATOM   7287 1HE2 GLN A 455     -22.379   1.924 -34.342  1.00  0.00           H  
ATOM   7288 2HE2 GLN A 455     -21.994   2.594 -35.891  1.00  0.00           H  
ATOM   7289  N   TYR A 456     -20.233   9.495 -34.260  1.00  0.00           N  
ATOM   7290  CA  TYR A 456     -20.442  10.827 -33.711  1.00  0.00           C  
ATOM   7291  C   TYR A 456     -19.447  11.825 -34.347  1.00  0.00           C  
ATOM   7292  O   TYR A 456     -18.523  12.273 -33.657  1.00  0.00           O  
ATOM   7293  CB  TYR A 456     -20.272  10.729 -32.211  1.00  0.00           C  
ATOM   7294  CG  TYR A 456     -21.209   9.685 -31.701  1.00  0.00           C  
ATOM   7295  CD1 TYR A 456     -20.711   8.434 -31.446  1.00  0.00           C  
ATOM   7296  CD2 TYR A 456     -22.552   9.949 -31.524  1.00  0.00           C  
ATOM   7297  CE1 TYR A 456     -21.537   7.424 -31.010  1.00  0.00           C  
ATOM   7298  CE2 TYR A 456     -23.393   8.944 -31.082  1.00  0.00           C  
ATOM   7299  CZ  TYR A 456     -22.885   7.681 -30.826  1.00  0.00           C  
ATOM   7300  OH  TYR A 456     -23.717   6.676 -30.391  1.00  0.00           O  
ATOM   7301  H   TYR A 456     -19.318   9.069 -34.120  1.00  0.00           H  
ATOM   7302  HA  TYR A 456     -21.463  11.128 -33.902  1.00  0.00           H  
ATOM   7303 1HB  TYR A 456     -19.245  10.438 -31.964  1.00  0.00           H  
ATOM   7304 2HB  TYR A 456     -20.493  11.681 -31.731  1.00  0.00           H  
ATOM   7305  HD1 TYR A 456     -19.655   8.250 -31.599  1.00  0.00           H  
ATOM   7306  HD2 TYR A 456     -22.948  10.943 -31.735  1.00  0.00           H  
ATOM   7307  HE1 TYR A 456     -21.125   6.431 -30.815  1.00  0.00           H  
ATOM   7308  HE2 TYR A 456     -24.455   9.145 -30.942  1.00  0.00           H  
ATOM   7309  HH  TYR A 456     -23.216   5.855 -30.326  1.00  0.00           H  
ATOM   7310  N   PRO A 457     -19.670  12.278 -35.608  1.00  0.00           N  
ATOM   7311  CA  PRO A 457     -18.736  13.033 -36.448  1.00  0.00           C  
ATOM   7312  C   PRO A 457     -18.351  14.377 -35.863  1.00  0.00           C  
ATOM   7313  O   PRO A 457     -17.277  14.928 -36.148  1.00  0.00           O  
ATOM   7314  CB  PRO A 457     -19.545  13.225 -37.722  1.00  0.00           C  
ATOM   7315  CG  PRO A 457     -20.979  13.120 -37.320  1.00  0.00           C  
ATOM   7316  CD  PRO A 457     -20.996  12.101 -36.231  1.00  0.00           C  
ATOM   7317  HA  PRO A 457     -17.844  12.416 -36.638  1.00  0.00           H  
ATOM   7318 1HB  PRO A 457     -19.286  14.175 -38.206  1.00  0.00           H  
ATOM   7319 2HB  PRO A 457     -19.302  12.431 -38.393  1.00  0.00           H  
ATOM   7320 1HG  PRO A 457     -21.361  14.100 -36.999  1.00  0.00           H  
ATOM   7321 2HG  PRO A 457     -21.583  12.812 -38.185  1.00  0.00           H  
ATOM   7322 1HD  PRO A 457     -21.820  12.350 -35.563  1.00  0.00           H  
ATOM   7323 2HD  PRO A 457     -21.086  11.097 -36.666  1.00  0.00           H  
ATOM   7324  N   ILE A 458     -19.220  14.861 -34.993  1.00  0.00           N  
ATOM   7325  CA  ILE A 458     -19.071  16.112 -34.292  1.00  0.00           C  
ATOM   7326  C   ILE A 458     -17.773  16.156 -33.489  1.00  0.00           C  
ATOM   7327  O   ILE A 458     -17.272  17.236 -33.183  1.00  0.00           O  
ATOM   7328  CB  ILE A 458     -20.289  16.319 -33.369  1.00  0.00           C  
ATOM   7329  CG1 ILE A 458     -20.354  17.762 -32.901  1.00  0.00           C  
ATOM   7330  CG2 ILE A 458     -20.240  15.364 -32.185  1.00  0.00           C  
ATOM   7331  CD1 ILE A 458     -20.634  18.731 -34.020  1.00  0.00           C  
ATOM   7332  H   ILE A 458     -20.058  14.333 -34.814  1.00  0.00           H  
ATOM   7333  HA  ILE A 458     -19.046  16.917 -35.026  1.00  0.00           H  
ATOM   7334  HB  ILE A 458     -21.194  16.119 -33.940  1.00  0.00           H  
ATOM   7335 1HG1 ILE A 458     -21.136  17.860 -32.149  1.00  0.00           H  
ATOM   7336 2HG1 ILE A 458     -19.399  18.027 -32.445  1.00  0.00           H  
ATOM   7337 1HG2 ILE A 458     -21.120  15.508 -31.563  1.00  0.00           H  
ATOM   7338 2HG2 ILE A 458     -20.212  14.334 -32.542  1.00  0.00           H  
ATOM   7339 3HG2 ILE A 458     -19.358  15.572 -31.600  1.00  0.00           H  
ATOM   7340 1HD1 ILE A 458     -20.664  19.745 -33.626  1.00  0.00           H  
ATOM   7341 2HD1 ILE A 458     -19.853  18.651 -34.765  1.00  0.00           H  
ATOM   7342 3HD1 ILE A 458     -21.594  18.491 -34.476  1.00  0.00           H  
ATOM   7343  N   LEU A 459     -17.236  14.983 -33.117  1.00  0.00           N  
ATOM   7344  CA  LEU A 459     -16.009  14.954 -32.347  1.00  0.00           C  
ATOM   7345  C   LEU A 459     -14.751  14.823 -33.194  1.00  0.00           C  
ATOM   7346  O   LEU A 459     -13.660  14.820 -32.645  1.00  0.00           O  
ATOM   7347  CB  LEU A 459     -16.035  13.815 -31.325  1.00  0.00           C  
ATOM   7348  CG  LEU A 459     -17.145  13.901 -30.270  1.00  0.00           C  
ATOM   7349  CD1 LEU A 459     -17.064  12.717 -29.376  1.00  0.00           C  
ATOM   7350  CD2 LEU A 459     -17.016  15.195 -29.488  1.00  0.00           C  
ATOM   7351  H   LEU A 459     -17.686  14.103 -33.382  1.00  0.00           H  
ATOM   7352  HA  LEU A 459     -15.941  15.891 -31.797  1.00  0.00           H  
ATOM   7353 1HB  LEU A 459     -16.163  12.874 -31.867  1.00  0.00           H  
ATOM   7354 2HB  LEU A 459     -15.076  13.788 -30.806  1.00  0.00           H  
ATOM   7355  HG  LEU A 459     -18.107  13.865 -30.764  1.00  0.00           H  
ATOM   7356 1HD1 LEU A 459     -17.865  12.756 -28.637  1.00  0.00           H  
ATOM   7357 2HD1 LEU A 459     -17.164  11.823 -29.985  1.00  0.00           H  
ATOM   7358 3HD1 LEU A 459     -16.101  12.713 -28.866  1.00  0.00           H  
ATOM   7359 1HD2 LEU A 459     -17.811  15.253 -28.743  1.00  0.00           H  
ATOM   7360 2HD2 LEU A 459     -16.046  15.221 -28.986  1.00  0.00           H  
ATOM   7361 3HD2 LEU A 459     -17.094  16.043 -30.173  1.00  0.00           H  
ATOM   7362  N   LEU A 460     -14.876  14.696 -34.513  1.00  0.00           N  
ATOM   7363  CA  LEU A 460     -13.687  14.605 -35.360  1.00  0.00           C  
ATOM   7364  C   LEU A 460     -13.464  15.869 -36.168  1.00  0.00           C  
ATOM   7365  O   LEU A 460     -12.348  16.136 -36.614  1.00  0.00           O  
ATOM   7366  CB  LEU A 460     -13.728  13.384 -36.277  1.00  0.00           C  
ATOM   7367  CG  LEU A 460     -13.730  12.034 -35.564  1.00  0.00           C  
ATOM   7368  CD1 LEU A 460     -13.820  10.937 -36.590  1.00  0.00           C  
ATOM   7369  CD2 LEU A 460     -12.455  11.917 -34.730  1.00  0.00           C  
ATOM   7370  H   LEU A 460     -15.796  14.696 -34.947  1.00  0.00           H  
ATOM   7371  HA  LEU A 460     -12.824  14.474 -34.717  1.00  0.00           H  
ATOM   7372 1HB  LEU A 460     -14.637  13.442 -36.881  1.00  0.00           H  
ATOM   7373 2HB  LEU A 460     -12.866  13.417 -36.942  1.00  0.00           H  
ATOM   7374  HG  LEU A 460     -14.603  11.958 -34.909  1.00  0.00           H  
ATOM   7375 1HD1 LEU A 460     -13.824   9.969 -36.090  1.00  0.00           H  
ATOM   7376 2HD1 LEU A 460     -14.742  11.065 -37.158  1.00  0.00           H  
ATOM   7377 3HD1 LEU A 460     -12.964  10.989 -37.265  1.00  0.00           H  
ATOM   7378 1HD2 LEU A 460     -12.429  10.972 -34.221  1.00  0.00           H  
ATOM   7379 2HD2 LEU A 460     -11.587  11.993 -35.377  1.00  0.00           H  
ATOM   7380 3HD2 LEU A 460     -12.432  12.723 -33.996  1.00  0.00           H  
ATOM   7381  N   LYS A 461     -14.501  16.687 -36.330  1.00  0.00           N  
ATOM   7382  CA  LYS A 461     -14.369  17.893 -37.158  1.00  0.00           C  
ATOM   7383  C   LYS A 461     -13.250  18.849 -36.695  1.00  0.00           C  
ATOM   7384  O   LYS A 461     -12.692  19.593 -37.504  1.00  0.00           O  
ATOM   7385  CB  LYS A 461     -15.690  18.675 -37.177  1.00  0.00           C  
ATOM   7386  CG  LYS A 461     -16.015  19.402 -35.862  1.00  0.00           C  
ATOM   7387  CD  LYS A 461     -17.328  20.160 -35.925  1.00  0.00           C  
ATOM   7388  CE  LYS A 461     -17.641  20.857 -34.580  1.00  0.00           C  
ATOM   7389  NZ  LYS A 461     -16.697  22.005 -34.268  1.00  0.00           N  
ATOM   7390  H   LYS A 461     -15.410  16.416 -35.955  1.00  0.00           H  
ATOM   7391  HA  LYS A 461     -14.137  17.579 -38.176  1.00  0.00           H  
ATOM   7392 1HB  LYS A 461     -15.666  19.415 -37.978  1.00  0.00           H  
ATOM   7393 2HB  LYS A 461     -16.513  17.987 -37.384  1.00  0.00           H  
ATOM   7394 1HG  LYS A 461     -16.048  18.689 -35.035  1.00  0.00           H  
ATOM   7395 2HG  LYS A 461     -15.239  20.129 -35.658  1.00  0.00           H  
ATOM   7396 1HD  LYS A 461     -17.272  20.912 -36.710  1.00  0.00           H  
ATOM   7397 2HD  LYS A 461     -18.127  19.466 -36.165  1.00  0.00           H  
ATOM   7398 1HE  LYS A 461     -18.657  21.240 -34.615  1.00  0.00           H  
ATOM   7399 2HE  LYS A 461     -17.569  20.117 -33.778  1.00  0.00           H  
ATOM   7400 1HZ  LYS A 461     -16.947  22.411 -33.385  1.00  0.00           H  
ATOM   7401 2HZ  LYS A 461     -15.711  21.685 -34.201  1.00  0.00           H  
ATOM   7402 3HZ  LYS A 461     -16.755  22.702 -34.985  1.00  0.00           H  
ATOM   7403  N   ASP A 462     -12.890  18.798 -35.408  1.00  0.00           N  
ATOM   7404  CA  ASP A 462     -11.867  19.676 -34.849  1.00  0.00           C  
ATOM   7405  C   ASP A 462     -10.463  19.073 -34.934  1.00  0.00           C  
ATOM   7406  O   ASP A 462      -9.482  19.717 -34.554  1.00  0.00           O  
ATOM   7407  CB  ASP A 462     -12.173  19.965 -33.377  1.00  0.00           C  
ATOM   7408  CG  ASP A 462     -13.485  20.744 -33.169  1.00  0.00           C  
ATOM   7409  OD1 ASP A 462     -13.938  21.414 -34.079  1.00  0.00           O  
ATOM   7410  OD2 ASP A 462     -14.025  20.668 -32.101  1.00  0.00           O  
ATOM   7411  H   ASP A 462     -13.364  18.143 -34.803  1.00  0.00           H  
ATOM   7412  HA  ASP A 462     -11.872  20.611 -35.406  1.00  0.00           H  
ATOM   7413 1HB  ASP A 462     -12.234  19.018 -32.832  1.00  0.00           H  
ATOM   7414 2HB  ASP A 462     -11.352  20.534 -32.941  1.00  0.00           H  
ATOM   7415  N   TYR A 463     -10.366  17.825 -35.388  1.00  0.00           N  
ATOM   7416  CA  TYR A 463      -9.096  17.122 -35.423  1.00  0.00           C  
ATOM   7417  C   TYR A 463      -8.752  16.610 -36.823  1.00  0.00           C  
ATOM   7418  O   TYR A 463      -7.933  15.696 -36.958  1.00  0.00           O  
ATOM   7419  CB  TYR A 463      -9.132  15.920 -34.481  1.00  0.00           C  
ATOM   7420  CG  TYR A 463      -9.571  16.223 -33.063  1.00  0.00           C  
ATOM   7421  CD1 TYR A 463     -10.678  15.575 -32.583  1.00  0.00           C  
ATOM   7422  CD2 TYR A 463      -8.906  17.133 -32.257  1.00  0.00           C  
ATOM   7423  CE1 TYR A 463     -11.126  15.793 -31.321  1.00  0.00           C  
ATOM   7424  CE2 TYR A 463      -9.377  17.365 -30.966  1.00  0.00           C  
ATOM   7425  CZ  TYR A 463     -10.495  16.675 -30.510  1.00  0.00           C  
ATOM   7426  OH  TYR A 463     -10.997  16.859 -29.236  1.00  0.00           O  
ATOM   7427  H   TYR A 463     -11.193  17.337 -35.728  1.00  0.00           H  
ATOM   7428  HA  TYR A 463      -8.306  17.805 -35.113  1.00  0.00           H  
ATOM   7429 1HB  TYR A 463      -9.813  15.167 -34.890  1.00  0.00           H  
ATOM   7430 2HB  TYR A 463      -8.145  15.472 -34.433  1.00  0.00           H  
ATOM   7431  HD1 TYR A 463     -11.196  14.868 -33.215  1.00  0.00           H  
ATOM   7432  HD2 TYR A 463      -8.026  17.664 -32.630  1.00  0.00           H  
ATOM   7433  HE1 TYR A 463     -11.999  15.262 -30.953  1.00  0.00           H  
ATOM   7434  HE2 TYR A 463      -8.867  18.078 -30.319  1.00  0.00           H  
ATOM   7435  HH  TYR A 463     -11.425  16.004 -28.938  1.00  0.00           H  
ATOM   7436  N   ARG A 464      -9.355  17.175 -37.876  1.00  0.00           N  
ATOM   7437  CA  ARG A 464      -9.119  16.637 -39.225  1.00  0.00           C  
ATOM   7438  C   ARG A 464      -7.677  16.308 -39.567  1.00  0.00           C  
ATOM   7439  O   ARG A 464      -7.407  15.231 -40.100  1.00  0.00           O  
ATOM   7440  CB  ARG A 464      -9.604  17.553 -40.333  1.00  0.00           C  
ATOM   7441  CG  ARG A 464      -9.268  16.962 -41.725  1.00  0.00           C  
ATOM   7442  CD  ARG A 464      -9.823  17.727 -42.885  1.00  0.00           C  
ATOM   7443  NE  ARG A 464      -9.525  17.046 -44.159  1.00  0.00           N  
ATOM   7444  CZ  ARG A 464      -9.759  17.554 -45.390  1.00  0.00           C  
ATOM   7445  NH1 ARG A 464     -10.280  18.749 -45.521  1.00  0.00           N  
ATOM   7446  NH2 ARG A 464      -9.460  16.855 -46.468  1.00  0.00           N  
ATOM   7447  H   ARG A 464     -10.006  17.939 -37.731  1.00  0.00           H  
ATOM   7448  HA  ARG A 464      -9.693  15.713 -39.303  1.00  0.00           H  
ATOM   7449 1HB  ARG A 464     -10.683  17.688 -40.262  1.00  0.00           H  
ATOM   7450 2HB  ARG A 464      -9.132  18.532 -40.249  1.00  0.00           H  
ATOM   7451 1HG  ARG A 464      -8.183  17.001 -41.836  1.00  0.00           H  
ATOM   7452 2HG  ARG A 464      -9.562  15.929 -41.770  1.00  0.00           H  
ATOM   7453 1HD  ARG A 464     -10.905  17.818 -42.789  1.00  0.00           H  
ATOM   7454 2HD  ARG A 464      -9.373  18.718 -42.915  1.00  0.00           H  
ATOM   7455  HE  ARG A 464      -9.120  16.122 -44.108  1.00  0.00           H  
ATOM   7456 1HH1 ARG A 464     -10.511  19.290 -44.707  1.00  0.00           H  
ATOM   7457 2HH1 ARG A 464     -10.459  19.129 -46.447  1.00  0.00           H  
ATOM   7458 1HH2 ARG A 464      -9.060  15.933 -46.390  1.00  0.00           H  
ATOM   7459 2HH2 ARG A 464      -9.610  17.253 -47.417  1.00  0.00           H  
ATOM   7460  N   SER A 465      -6.749  17.200 -39.249  1.00  0.00           N  
ATOM   7461  CA  SER A 465      -5.354  16.971 -39.593  1.00  0.00           C  
ATOM   7462  C   SER A 465      -4.825  15.708 -38.912  1.00  0.00           C  
ATOM   7463  O   SER A 465      -4.034  14.961 -39.482  1.00  0.00           O  
ATOM   7464  CB  SER A 465      -4.519  18.162 -39.182  1.00  0.00           C  
ATOM   7465  OG  SER A 465      -4.889  19.313 -39.902  1.00  0.00           O  
ATOM   7466  H   SER A 465      -7.017  18.054 -38.783  1.00  0.00           H  
ATOM   7467  HA  SER A 465      -5.277  16.841 -40.675  1.00  0.00           H  
ATOM   7468 1HB  SER A 465      -4.635  18.341 -38.114  1.00  0.00           H  
ATOM   7469 2HB  SER A 465      -3.467  17.939 -39.365  1.00  0.00           H  
ATOM   7470  HG  SER A 465      -4.894  19.077 -40.850  1.00  0.00           H  
ATOM   7471  N   THR A 466      -5.254  15.460 -37.674  1.00  0.00           N  
ATOM   7472  CA  THR A 466      -4.773  14.304 -36.935  1.00  0.00           C  
ATOM   7473  C   THR A 466      -5.282  13.044 -37.615  1.00  0.00           C  
ATOM   7474  O   THR A 466      -4.550  12.071 -37.804  1.00  0.00           O  
ATOM   7475  CB  THR A 466      -5.264  14.325 -35.473  1.00  0.00           C  
ATOM   7476  OG1 THR A 466      -4.789  15.509 -34.832  1.00  0.00           O  
ATOM   7477  CG2 THR A 466      -4.757  13.099 -34.698  1.00  0.00           C  
ATOM   7478  H   THR A 466      -5.970  16.046 -37.260  1.00  0.00           H  
ATOM   7479  HA  THR A 466      -3.685  14.301 -36.953  1.00  0.00           H  
ATOM   7480  HB  THR A 466      -6.349  14.324 -35.460  1.00  0.00           H  
ATOM   7481  HG1 THR A 466      -3.830  15.498 -34.794  1.00  0.00           H  
ATOM   7482 1HG2 THR A 466      -5.117  13.153 -33.674  1.00  0.00           H  
ATOM   7483 2HG2 THR A 466      -5.125  12.186 -35.169  1.00  0.00           H  
ATOM   7484 3HG2 THR A 466      -3.671  13.090 -34.691  1.00  0.00           H  
ATOM   7485  N   VAL A 467      -6.554  13.075 -37.996  1.00  0.00           N  
ATOM   7486  CA  VAL A 467      -7.174  11.915 -38.611  1.00  0.00           C  
ATOM   7487  C   VAL A 467      -6.528  11.605 -39.971  1.00  0.00           C  
ATOM   7488  O   VAL A 467      -6.136  10.462 -40.250  1.00  0.00           O  
ATOM   7489  CB  VAL A 467      -8.690  12.155 -38.778  1.00  0.00           C  
ATOM   7490  CG1 VAL A 467      -9.328  11.012 -39.582  1.00  0.00           C  
ATOM   7491  CG2 VAL A 467      -9.341  12.295 -37.385  1.00  0.00           C  
ATOM   7492  H   VAL A 467      -7.091  13.930 -37.825  1.00  0.00           H  
ATOM   7493  HA  VAL A 467      -7.028  11.064 -37.952  1.00  0.00           H  
ATOM   7494  HB  VAL A 467      -8.842  13.078 -39.342  1.00  0.00           H  
ATOM   7495 1HG1 VAL A 467     -10.393  11.207 -39.708  1.00  0.00           H  
ATOM   7496 2HG1 VAL A 467      -8.853  10.959 -40.559  1.00  0.00           H  
ATOM   7497 3HG1 VAL A 467      -9.192  10.067 -39.057  1.00  0.00           H  
ATOM   7498 1HG2 VAL A 467     -10.406  12.489 -37.505  1.00  0.00           H  
ATOM   7499 2HG2 VAL A 467      -9.204  11.386 -36.816  1.00  0.00           H  
ATOM   7500 3HG2 VAL A 467      -8.879  13.132 -36.852  1.00  0.00           H  
ATOM   7501  N   VAL A 468      -6.335  12.641 -40.788  1.00  0.00           N  
ATOM   7502  CA  VAL A 468      -5.722  12.471 -42.101  1.00  0.00           C  
ATOM   7503  C   VAL A 468      -4.276  11.983 -42.037  1.00  0.00           C  
ATOM   7504  O   VAL A 468      -3.880  11.121 -42.820  1.00  0.00           O  
ATOM   7505  CB  VAL A 468      -5.783  13.787 -42.907  1.00  0.00           C  
ATOM   7506  CG1 VAL A 468      -4.959  13.664 -44.189  1.00  0.00           C  
ATOM   7507  CG2 VAL A 468      -7.228  14.100 -43.266  1.00  0.00           C  
ATOM   7508  H   VAL A 468      -6.648  13.568 -40.500  1.00  0.00           H  
ATOM   7509  HA  VAL A 468      -6.293  11.727 -42.639  1.00  0.00           H  
ATOM   7510  HB  VAL A 468      -5.361  14.598 -42.303  1.00  0.00           H  
ATOM   7511 1HG1 VAL A 468      -5.004  14.599 -44.742  1.00  0.00           H  
ATOM   7512 2HG1 VAL A 468      -3.917  13.450 -43.931  1.00  0.00           H  
ATOM   7513 3HG1 VAL A 468      -5.353  12.860 -44.805  1.00  0.00           H  
ATOM   7514 1HG2 VAL A 468      -7.263  15.033 -43.827  1.00  0.00           H  
ATOM   7515 2HG2 VAL A 468      -7.631  13.294 -43.872  1.00  0.00           H  
ATOM   7516 3HG2 VAL A 468      -7.812  14.196 -42.356  1.00  0.00           H  
ATOM   7517  N   ASP A 469      -3.474  12.548 -41.138  1.00  0.00           N  
ATOM   7518  CA  ASP A 469      -2.076  12.153 -41.015  1.00  0.00           C  
ATOM   7519  C   ASP A 469      -1.797  10.849 -40.237  1.00  0.00           C  
ATOM   7520  O   ASP A 469      -0.827  10.155 -40.549  1.00  0.00           O  
ATOM   7521  CB  ASP A 469      -1.277  13.313 -40.417  1.00  0.00           C  
ATOM   7522  CG  ASP A 469      -1.197  14.540 -41.391  1.00  0.00           C  
ATOM   7523  OD1 ASP A 469      -1.485  14.369 -42.568  1.00  0.00           O  
ATOM   7524  OD2 ASP A 469      -0.850  15.612 -40.949  1.00  0.00           O  
ATOM   7525  H   ASP A 469      -3.828  13.278 -40.519  1.00  0.00           H  
ATOM   7526  HA  ASP A 469      -1.700  12.002 -42.026  1.00  0.00           H  
ATOM   7527 1HB  ASP A 469      -1.756  13.633 -39.488  1.00  0.00           H  
ATOM   7528 2HB  ASP A 469      -0.272  12.978 -40.166  1.00  0.00           H  
ATOM   7529  N   TYR A 470      -2.614  10.507 -39.226  1.00  0.00           N  
ATOM   7530  CA  TYR A 470      -2.300   9.340 -38.393  1.00  0.00           C  
ATOM   7531  C   TYR A 470      -3.295   8.170 -38.426  1.00  0.00           C  
ATOM   7532  O   TYR A 470      -2.913   7.059 -38.063  1.00  0.00           O  
ATOM   7533  CB  TYR A 470      -2.105   9.815 -36.955  1.00  0.00           C  
ATOM   7534  CG  TYR A 470      -1.019  10.852 -36.867  1.00  0.00           C  
ATOM   7535  CD1 TYR A 470      -1.357  12.167 -36.656  1.00  0.00           C  
ATOM   7536  CD2 TYR A 470       0.306  10.496 -37.037  1.00  0.00           C  
ATOM   7537  CE1 TYR A 470      -0.387  13.138 -36.605  1.00  0.00           C  
ATOM   7538  CE2 TYR A 470       1.286  11.462 -36.990  1.00  0.00           C  
ATOM   7539  CZ  TYR A 470       0.944  12.782 -36.775  1.00  0.00           C  
ATOM   7540  OH  TYR A 470       1.924  13.747 -36.725  1.00  0.00           O  
ATOM   7541  H   TYR A 470      -3.414  11.086 -38.978  1.00  0.00           H  
ATOM   7542  HA  TYR A 470      -1.347   8.942 -38.737  1.00  0.00           H  
ATOM   7543 1HB  TYR A 470      -3.035  10.247 -36.572  1.00  0.00           H  
ATOM   7544 2HB  TYR A 470      -1.835   8.977 -36.315  1.00  0.00           H  
ATOM   7545  HD1 TYR A 470      -2.395  12.429 -36.533  1.00  0.00           H  
ATOM   7546  HD2 TYR A 470       0.573   9.454 -37.213  1.00  0.00           H  
ATOM   7547  HE1 TYR A 470      -0.665  14.179 -36.439  1.00  0.00           H  
ATOM   7548  HE2 TYR A 470       2.331  11.184 -37.125  1.00  0.00           H  
ATOM   7549  HH  TYR A 470       2.781  13.340 -36.870  1.00  0.00           H  
ATOM   7550  N   ILE A 471      -4.556   8.392 -38.809  1.00  0.00           N  
ATOM   7551  CA  ILE A 471      -5.548   7.317 -38.783  1.00  0.00           C  
ATOM   7552  C   ILE A 471      -5.851   6.757 -40.172  1.00  0.00           C  
ATOM   7553  O   ILE A 471      -5.849   5.538 -40.380  1.00  0.00           O  
ATOM   7554  CB  ILE A 471      -6.824   7.776 -38.065  1.00  0.00           C  
ATOM   7555  CG1 ILE A 471      -6.473   8.069 -36.590  1.00  0.00           C  
ATOM   7556  CG2 ILE A 471      -7.918   6.754 -38.186  1.00  0.00           C  
ATOM   7557  CD1 ILE A 471      -7.568   8.699 -35.800  1.00  0.00           C  
ATOM   7558  H   ILE A 471      -4.862   9.305 -39.135  1.00  0.00           H  
ATOM   7559  HA  ILE A 471      -5.140   6.499 -38.192  1.00  0.00           H  
ATOM   7560  HB  ILE A 471      -7.164   8.704 -38.511  1.00  0.00           H  
ATOM   7561 1HG1 ILE A 471      -6.196   7.134 -36.109  1.00  0.00           H  
ATOM   7562 2HG1 ILE A 471      -5.616   8.744 -36.561  1.00  0.00           H  
ATOM   7563 1HG2 ILE A 471      -8.787   7.118 -37.678  1.00  0.00           H  
ATOM   7564 2HG2 ILE A 471      -8.148   6.596 -39.234  1.00  0.00           H  
ATOM   7565 3HG2 ILE A 471      -7.609   5.826 -37.741  1.00  0.00           H  
ATOM   7566 1HD1 ILE A 471      -7.218   8.863 -34.780  1.00  0.00           H  
ATOM   7567 2HD1 ILE A 471      -7.843   9.641 -36.241  1.00  0.00           H  
ATOM   7568 3HD1 ILE A 471      -8.426   8.039 -35.786  1.00  0.00           H  
ATOM   7569  N   LEU A 472      -6.100   7.631 -41.137  1.00  0.00           N  
ATOM   7570  CA  LEU A 472      -6.446   7.114 -42.449  1.00  0.00           C  
ATOM   7571  C   LEU A 472      -5.347   6.285 -43.150  1.00  0.00           C  
ATOM   7572  O   LEU A 472      -5.695   5.273 -43.754  1.00  0.00           O  
ATOM   7573  CB  LEU A 472      -6.982   8.258 -43.325  1.00  0.00           C  
ATOM   7574  CG  LEU A 472      -8.355   8.749 -42.874  1.00  0.00           C  
ATOM   7575  CD1 LEU A 472      -8.767   9.980 -43.631  1.00  0.00           C  
ATOM   7576  CD2 LEU A 472      -9.336   7.653 -43.121  1.00  0.00           C  
ATOM   7577  H   LEU A 472      -6.086   8.633 -40.937  1.00  0.00           H  
ATOM   7578  HA  LEU A 472      -7.290   6.443 -42.304  1.00  0.00           H  
ATOM   7579 1HB  LEU A 472      -6.314   9.111 -43.283  1.00  0.00           H  
ATOM   7580 2HB  LEU A 472      -7.060   7.916 -44.352  1.00  0.00           H  
ATOM   7581  HG  LEU A 472      -8.323   8.987 -41.812  1.00  0.00           H  
ATOM   7582 1HD1 LEU A 472      -9.749  10.290 -43.289  1.00  0.00           H  
ATOM   7583 2HD1 LEU A 472      -8.068  10.773 -43.465  1.00  0.00           H  
ATOM   7584 3HD1 LEU A 472      -8.810   9.748 -44.686  1.00  0.00           H  
ATOM   7585 1HD2 LEU A 472     -10.317   7.952 -42.810  1.00  0.00           H  
ATOM   7586 2HD2 LEU A 472      -9.352   7.434 -44.186  1.00  0.00           H  
ATOM   7587 3HD2 LEU A 472      -9.039   6.772 -42.572  1.00  0.00           H  
ATOM   7588  N   PRO A 473      -4.041   6.632 -43.111  1.00  0.00           N  
ATOM   7589  CA  PRO A 473      -2.970   5.857 -43.726  1.00  0.00           C  
ATOM   7590  C   PRO A 473      -2.995   4.352 -43.359  1.00  0.00           C  
ATOM   7591  O   PRO A 473      -2.984   3.528 -44.285  1.00  0.00           O  
ATOM   7592  CB  PRO A 473      -1.715   6.634 -43.291  1.00  0.00           C  
ATOM   7593  CG  PRO A 473      -2.209   8.053 -43.185  1.00  0.00           C  
ATOM   7594  CD  PRO A 473      -3.584   7.922 -42.559  1.00  0.00           C  
ATOM   7595  HA  PRO A 473      -3.082   5.953 -44.811  1.00  0.00           H  
ATOM   7596 1HB  PRO A 473      -1.261   6.276 -42.394  1.00  0.00           H  
ATOM   7597 2HB  PRO A 473      -0.948   6.540 -44.074  1.00  0.00           H  
ATOM   7598 1HG  PRO A 473      -1.525   8.655 -42.564  1.00  0.00           H  
ATOM   7599 2HG  PRO A 473      -2.240   8.530 -44.173  1.00  0.00           H  
ATOM   7600 1HD  PRO A 473      -3.476   7.897 -41.476  1.00  0.00           H  
ATOM   7601 2HD  PRO A 473      -4.199   8.735 -42.896  1.00  0.00           H  
ATOM   7602  N   PRO A 474      -3.016   3.911 -42.062  1.00  0.00           N  
ATOM   7603  CA  PRO A 474      -3.095   2.505 -41.751  1.00  0.00           C  
ATOM   7604  C   PRO A 474      -4.464   1.927 -42.090  1.00  0.00           C  
ATOM   7605  O   PRO A 474      -4.554   0.758 -42.459  1.00  0.00           O  
ATOM   7606  CB  PRO A 474      -2.817   2.456 -40.251  1.00  0.00           C  
ATOM   7607  CG  PRO A 474      -3.177   3.831 -39.743  1.00  0.00           C  
ATOM   7608  CD  PRO A 474      -2.812   4.768 -40.869  1.00  0.00           C  
ATOM   7609  HA  PRO A 474      -2.308   1.977 -42.300  1.00  0.00           H  
ATOM   7610 1HB  PRO A 474      -3.411   1.653 -39.803  1.00  0.00           H  
ATOM   7611 2HB  PRO A 474      -1.768   2.202 -40.074  1.00  0.00           H  
ATOM   7612 1HG  PRO A 474      -4.240   3.872 -39.485  1.00  0.00           H  
ATOM   7613 2HG  PRO A 474      -2.621   4.061 -38.817  1.00  0.00           H  
ATOM   7614 1HD  PRO A 474      -3.437   5.620 -40.838  1.00  0.00           H  
ATOM   7615 2HD  PRO A 474      -1.762   5.022 -40.734  1.00  0.00           H  
ATOM   7616  N   LEU A 475      -5.538   2.727 -42.065  1.00  0.00           N  
ATOM   7617  CA  LEU A 475      -6.807   2.130 -42.474  1.00  0.00           C  
ATOM   7618  C   LEU A 475      -6.752   1.761 -43.957  1.00  0.00           C  
ATOM   7619  O   LEU A 475      -7.230   0.705 -44.364  1.00  0.00           O  
ATOM   7620  CB  LEU A 475      -8.001   3.038 -42.165  1.00  0.00           C  
ATOM   7621  CG  LEU A 475      -8.332   3.220 -40.667  1.00  0.00           C  
ATOM   7622  CD1 LEU A 475      -9.474   4.227 -40.518  1.00  0.00           C  
ATOM   7623  CD2 LEU A 475      -8.688   1.867 -40.056  1.00  0.00           C  
ATOM   7624  H   LEU A 475      -5.509   3.700 -41.745  1.00  0.00           H  
ATOM   7625  HA  LEU A 475      -6.947   1.211 -41.907  1.00  0.00           H  
ATOM   7626 1HB  LEU A 475      -7.788   4.024 -42.569  1.00  0.00           H  
ATOM   7627 2HB  LEU A 475      -8.885   2.640 -42.663  1.00  0.00           H  
ATOM   7628  HG  LEU A 475      -7.465   3.625 -40.155  1.00  0.00           H  
ATOM   7629 1HD1 LEU A 475      -9.698   4.367 -39.460  1.00  0.00           H  
ATOM   7630 2HD1 LEU A 475      -9.177   5.170 -40.949  1.00  0.00           H  
ATOM   7631 3HD1 LEU A 475     -10.357   3.855 -41.031  1.00  0.00           H  
ATOM   7632 1HD2 LEU A 475      -8.912   1.994 -38.995  1.00  0.00           H  
ATOM   7633 2HD2 LEU A 475      -9.558   1.454 -40.565  1.00  0.00           H  
ATOM   7634 3HD2 LEU A 475      -7.845   1.185 -40.168  1.00  0.00           H  
ATOM   7635  N   VAL A 476      -6.120   2.622 -44.765  1.00  0.00           N  
ATOM   7636  CA  VAL A 476      -5.962   2.340 -46.187  1.00  0.00           C  
ATOM   7637  C   VAL A 476      -5.074   1.124 -46.393  1.00  0.00           C  
ATOM   7638  O   VAL A 476      -5.400   0.233 -47.173  1.00  0.00           O  
ATOM   7639  CB  VAL A 476      -5.423   3.555 -46.957  1.00  0.00           C  
ATOM   7640  CG1 VAL A 476      -5.078   3.156 -48.363  1.00  0.00           C  
ATOM   7641  CG2 VAL A 476      -6.489   4.625 -47.004  1.00  0.00           C  
ATOM   7642  H   VAL A 476      -5.761   3.496 -44.380  1.00  0.00           H  
ATOM   7643  HA  VAL A 476      -6.929   2.110 -46.606  1.00  0.00           H  
ATOM   7644  HB  VAL A 476      -4.524   3.933 -46.466  1.00  0.00           H  
ATOM   7645 1HG1 VAL A 476      -4.703   4.028 -48.900  1.00  0.00           H  
ATOM   7646 2HG1 VAL A 476      -4.314   2.384 -48.333  1.00  0.00           H  
ATOM   7647 3HG1 VAL A 476      -5.956   2.773 -48.862  1.00  0.00           H  
ATOM   7648 1HG2 VAL A 476      -6.122   5.474 -47.555  1.00  0.00           H  
ATOM   7649 2HG2 VAL A 476      -7.375   4.232 -47.499  1.00  0.00           H  
ATOM   7650 3HG2 VAL A 476      -6.742   4.928 -45.995  1.00  0.00           H  
ATOM   7651  N   SER A 477      -3.978   1.039 -45.651  1.00  0.00           N  
ATOM   7652  CA  SER A 477      -3.075  -0.094 -45.787  1.00  0.00           C  
ATOM   7653  C   SER A 477      -3.778  -1.430 -45.491  1.00  0.00           C  
ATOM   7654  O   SER A 477      -3.574  -2.412 -46.216  1.00  0.00           O  
ATOM   7655  CB  SER A 477      -1.906   0.103 -44.862  1.00  0.00           C  
ATOM   7656  OG  SER A 477      -1.166   1.243 -45.237  1.00  0.00           O  
ATOM   7657  H   SER A 477      -3.742   1.801 -45.011  1.00  0.00           H  
ATOM   7658  HA  SER A 477      -2.711  -0.118 -46.815  1.00  0.00           H  
ATOM   7659 1HB  SER A 477      -2.265   0.206 -43.843  1.00  0.00           H  
ATOM   7660 2HB  SER A 477      -1.270  -0.776 -44.900  1.00  0.00           H  
ATOM   7661  HG  SER A 477      -1.773   2.005 -45.123  1.00  0.00           H  
ATOM   7662  N   LEU A 478      -4.667  -1.442 -44.485  1.00  0.00           N  
ATOM   7663  CA  LEU A 478      -5.401  -2.644 -44.064  1.00  0.00           C  
ATOM   7664  C   LEU A 478      -6.434  -3.115 -45.093  1.00  0.00           C  
ATOM   7665  O   LEU A 478      -6.932  -4.239 -45.014  1.00  0.00           O  
ATOM   7666  CB  LEU A 478      -6.065  -2.414 -42.696  1.00  0.00           C  
ATOM   7667  CG  LEU A 478      -5.089  -2.278 -41.476  1.00  0.00           C  
ATOM   7668  CD1 LEU A 478      -5.897  -1.898 -40.206  1.00  0.00           C  
ATOM   7669  CD2 LEU A 478      -4.328  -3.598 -41.287  1.00  0.00           C  
ATOM   7670  H   LEU A 478      -4.796  -0.589 -43.937  1.00  0.00           H  
ATOM   7671  HA  LEU A 478      -4.674  -3.446 -43.938  1.00  0.00           H  
ATOM   7672 1HB  LEU A 478      -6.643  -1.487 -42.755  1.00  0.00           H  
ATOM   7673 2HB  LEU A 478      -6.751  -3.236 -42.496  1.00  0.00           H  
ATOM   7674  HG  LEU A 478      -4.372  -1.494 -41.669  1.00  0.00           H  
ATOM   7675 1HD1 LEU A 478      -5.217  -1.792 -39.359  1.00  0.00           H  
ATOM   7676 2HD1 LEU A 478      -6.410  -0.952 -40.380  1.00  0.00           H  
ATOM   7677 3HD1 LEU A 478      -6.629  -2.677 -39.992  1.00  0.00           H  
ATOM   7678 1HD2 LEU A 478      -3.641  -3.507 -40.457  1.00  0.00           H  
ATOM   7679 2HD2 LEU A 478      -5.031  -4.408 -41.088  1.00  0.00           H  
ATOM   7680 3HD2 LEU A 478      -3.764  -3.830 -42.194  1.00  0.00           H  
ATOM   7681  N   VAL A 479      -6.706  -2.304 -46.111  1.00  0.00           N  
ATOM   7682  CA  VAL A 479      -7.609  -2.691 -47.184  1.00  0.00           C  
ATOM   7683  C   VAL A 479      -7.049  -3.931 -47.889  1.00  0.00           C  
ATOM   7684  O   VAL A 479      -7.797  -4.708 -48.472  1.00  0.00           O  
ATOM   7685  CB  VAL A 479      -7.843  -1.551 -48.180  1.00  0.00           C  
ATOM   7686  CG1 VAL A 479      -8.617  -2.059 -49.354  1.00  0.00           C  
ATOM   7687  CG2 VAL A 479      -8.605  -0.428 -47.498  1.00  0.00           C  
ATOM   7688  H   VAL A 479      -6.262  -1.388 -46.178  1.00  0.00           H  
ATOM   7689  HA  VAL A 479      -8.575  -2.946 -46.746  1.00  0.00           H  
ATOM   7690  HB  VAL A 479      -6.887  -1.183 -48.539  1.00  0.00           H  
ATOM   7691 1HG1 VAL A 479      -8.765  -1.236 -50.040  1.00  0.00           H  
ATOM   7692 2HG1 VAL A 479      -8.057  -2.853 -49.843  1.00  0.00           H  
ATOM   7693 3HG1 VAL A 479      -9.576  -2.442 -49.021  1.00  0.00           H  
ATOM   7694 1HG2 VAL A 479      -8.762   0.385 -48.205  1.00  0.00           H  
ATOM   7695 2HG2 VAL A 479      -9.566  -0.797 -47.142  1.00  0.00           H  
ATOM   7696 3HG2 VAL A 479      -8.025  -0.071 -46.654  1.00  0.00           H  
ATOM   7697  N   GLN A 480      -5.719  -4.066 -47.915  1.00  0.00           N  
ATOM   7698  CA  GLN A 480      -5.071  -5.202 -48.560  1.00  0.00           C  
ATOM   7699  C   GLN A 480      -4.819  -6.377 -47.611  1.00  0.00           C  
ATOM   7700  O   GLN A 480      -4.126  -7.331 -47.977  1.00  0.00           O  
ATOM   7701  CB  GLN A 480      -3.776  -4.770 -49.236  1.00  0.00           C  
ATOM   7702  CG  GLN A 480      -4.024  -3.812 -50.348  1.00  0.00           C  
ATOM   7703  CD  GLN A 480      -4.891  -4.459 -51.430  1.00  0.00           C  
ATOM   7704  OE1 GLN A 480      -4.540  -5.513 -51.972  1.00  0.00           O  
ATOM   7705  NE2 GLN A 480      -6.021  -3.858 -51.728  1.00  0.00           N  
ATOM   7706  H   GLN A 480      -5.131  -3.391 -47.421  1.00  0.00           H  
ATOM   7707  HA  GLN A 480      -5.736  -5.561 -49.343  1.00  0.00           H  
ATOM   7708 1HB  GLN A 480      -3.128  -4.285 -48.502  1.00  0.00           H  
ATOM   7709 2HB  GLN A 480      -3.251  -5.640 -49.627  1.00  0.00           H  
ATOM   7710 1HG  GLN A 480      -4.548  -2.962 -49.934  1.00  0.00           H  
ATOM   7711 2HG  GLN A 480      -3.079  -3.500 -50.788  1.00  0.00           H  
ATOM   7712 1HE2 GLN A 480      -6.628  -4.247 -52.414  1.00  0.00           H  
ATOM   7713 2HE2 GLN A 480      -6.265  -2.988 -51.264  1.00  0.00           H  
ATOM   7714  N   SER A 481      -5.363  -6.312 -46.395  1.00  0.00           N  
ATOM   7715  CA  SER A 481      -5.199  -7.387 -45.427  1.00  0.00           C  
ATOM   7716  C   SER A 481      -5.743  -8.687 -45.976  1.00  0.00           C  
ATOM   7717  O   SER A 481      -6.767  -8.709 -46.675  1.00  0.00           O  
ATOM   7718  CB  SER A 481      -5.946  -7.107 -44.135  1.00  0.00           C  
ATOM   7719  OG  SER A 481      -5.843  -8.219 -43.255  1.00  0.00           O  
ATOM   7720  H   SER A 481      -5.923  -5.510 -46.118  1.00  0.00           H  
ATOM   7721  HA  SER A 481      -4.135  -7.507 -45.205  1.00  0.00           H  
ATOM   7722 1HB  SER A 481      -5.544  -6.214 -43.655  1.00  0.00           H  
ATOM   7723 2HB  SER A 481      -6.998  -6.915 -44.361  1.00  0.00           H  
ATOM   7724  HG  SER A 481      -4.969  -8.118 -42.794  1.00  0.00           H  
ATOM   7725  N   GLN A 482      -5.071  -9.783 -45.617  1.00  0.00           N  
ATOM   7726  CA  GLN A 482      -5.488 -11.138 -45.970  1.00  0.00           C  
ATOM   7727  C   GLN A 482      -6.782 -11.518 -45.236  1.00  0.00           C  
ATOM   7728  O   GLN A 482      -7.493 -12.443 -45.633  1.00  0.00           O  
ATOM   7729  CB  GLN A 482      -4.385 -12.145 -45.627  1.00  0.00           C  
ATOM   7730  CG  GLN A 482      -3.134 -12.015 -46.482  1.00  0.00           C  
ATOM   7731  CD  GLN A 482      -2.050 -13.016 -46.100  1.00  0.00           C  
ATOM   7732  OE1 GLN A 482      -1.975 -13.473 -44.956  1.00  0.00           O  
ATOM   7733  NE2 GLN A 482      -1.201 -13.360 -47.064  1.00  0.00           N  
ATOM   7734  H   GLN A 482      -4.235  -9.656 -45.059  1.00  0.00           H  
ATOM   7735  HA  GLN A 482      -5.678 -11.175 -47.042  1.00  0.00           H  
ATOM   7736 1HB  GLN A 482      -4.097 -12.021 -44.582  1.00  0.00           H  
ATOM   7737 2HB  GLN A 482      -4.771 -13.158 -45.740  1.00  0.00           H  
ATOM   7738 1HG  GLN A 482      -3.403 -12.182 -47.525  1.00  0.00           H  
ATOM   7739 2HG  GLN A 482      -2.729 -11.008 -46.359  1.00  0.00           H  
ATOM   7740 1HE2 GLN A 482      -0.467 -14.013 -46.874  1.00  0.00           H  
ATOM   7741 2HE2 GLN A 482      -1.295 -12.966 -47.978  1.00  0.00           H  
ATOM   7742  N   ASN A 483      -7.062 -10.809 -44.142  1.00  0.00           N  
ATOM   7743  CA  ASN A 483      -8.236 -11.041 -43.324  1.00  0.00           C  
ATOM   7744  C   ASN A 483      -9.413 -10.241 -43.872  1.00  0.00           C  
ATOM   7745  O   ASN A 483      -9.440  -9.008 -43.783  1.00  0.00           O  
ATOM   7746  CB  ASN A 483      -7.911 -10.697 -41.882  1.00  0.00           C  
ATOM   7747  CG  ASN A 483      -9.030 -10.905 -40.933  1.00  0.00           C  
ATOM   7748  OD1 ASN A 483     -10.149 -10.446 -41.191  1.00  0.00           O  
ATOM   7749  ND2 ASN A 483      -8.766 -11.593 -39.843  1.00  0.00           N  
ATOM   7750  H   ASN A 483      -6.453 -10.038 -43.878  1.00  0.00           H  
ATOM   7751  HA  ASN A 483      -8.502 -12.097 -43.382  1.00  0.00           H  
ATOM   7752 1HB  ASN A 483      -7.052 -11.278 -41.549  1.00  0.00           H  
ATOM   7753 2HB  ASN A 483      -7.624  -9.657 -41.847  1.00  0.00           H  
ATOM   7754 1HD2 ASN A 483      -9.486 -11.765 -39.171  1.00  0.00           H  
ATOM   7755 2HD2 ASN A 483      -7.843 -11.950 -39.679  1.00  0.00           H  
ATOM   7756  N   VAL A 484     -10.391 -10.942 -44.448  1.00  0.00           N  
ATOM   7757  CA  VAL A 484     -11.505 -10.249 -45.080  1.00  0.00           C  
ATOM   7758  C   VAL A 484     -12.329  -9.407 -44.108  1.00  0.00           C  
ATOM   7759  O   VAL A 484     -12.887  -8.384 -44.497  1.00  0.00           O  
ATOM   7760  CB  VAL A 484     -12.432 -11.224 -45.829  1.00  0.00           C  
ATOM   7761  CG1 VAL A 484     -13.230 -12.096 -44.856  1.00  0.00           C  
ATOM   7762  CG2 VAL A 484     -13.374 -10.408 -46.713  1.00  0.00           C  
ATOM   7763  H   VAL A 484     -10.329 -11.951 -44.483  1.00  0.00           H  
ATOM   7764  HA  VAL A 484     -11.084  -9.584 -45.832  1.00  0.00           H  
ATOM   7765  HB  VAL A 484     -11.824 -11.888 -46.444  1.00  0.00           H  
ATOM   7766 1HG1 VAL A 484     -13.861 -12.780 -45.423  1.00  0.00           H  
ATOM   7767 2HG1 VAL A 484     -12.544 -12.669 -44.234  1.00  0.00           H  
ATOM   7768 3HG1 VAL A 484     -13.863 -11.478 -44.226  1.00  0.00           H  
ATOM   7769 1HG2 VAL A 484     -14.028 -11.078 -47.268  1.00  0.00           H  
ATOM   7770 2HG2 VAL A 484     -13.973  -9.753 -46.088  1.00  0.00           H  
ATOM   7771 3HG2 VAL A 484     -12.793  -9.811 -47.410  1.00  0.00           H  
ATOM   7772  N   GLU A 485     -12.410  -9.800 -42.836  1.00  0.00           N  
ATOM   7773  CA  GLU A 485     -13.178  -8.969 -41.925  1.00  0.00           C  
ATOM   7774  C   GLU A 485     -12.477  -7.630 -41.738  1.00  0.00           C  
ATOM   7775  O   GLU A 485     -13.121  -6.586 -41.783  1.00  0.00           O  
ATOM   7776  CB  GLU A 485     -13.418  -9.679 -40.589  1.00  0.00           C  
ATOM   7777  CG  GLU A 485     -14.376 -10.875 -40.709  1.00  0.00           C  
ATOM   7778  CD  GLU A 485     -14.612 -11.635 -39.416  1.00  0.00           C  
ATOM   7779  OE1 GLU A 485     -13.961 -11.354 -38.431  1.00  0.00           O  
ATOM   7780  OE2 GLU A 485     -15.445 -12.505 -39.414  1.00  0.00           O  
ATOM   7781  H   GLU A 485     -11.936 -10.634 -42.516  1.00  0.00           H  
ATOM   7782  HA  GLU A 485     -14.152  -8.774 -42.374  1.00  0.00           H  
ATOM   7783 1HB  GLU A 485     -12.475 -10.029 -40.177  1.00  0.00           H  
ATOM   7784 2HB  GLU A 485     -13.842  -8.977 -39.876  1.00  0.00           H  
ATOM   7785 1HG  GLU A 485     -15.334 -10.510 -41.078  1.00  0.00           H  
ATOM   7786 2HG  GLU A 485     -13.973 -11.560 -41.455  1.00  0.00           H  
ATOM   7787  N   TRP A 486     -11.143  -7.649 -41.633  1.00  0.00           N  
ATOM   7788  CA  TRP A 486     -10.393  -6.404 -41.447  1.00  0.00           C  
ATOM   7789  C   TRP A 486     -10.496  -5.537 -42.688  1.00  0.00           C  
ATOM   7790  O   TRP A 486     -10.630  -4.312 -42.602  1.00  0.00           O  
ATOM   7791  CB  TRP A 486      -8.947  -6.684 -41.093  1.00  0.00           C  
ATOM   7792  CG  TRP A 486      -8.895  -7.383 -39.824  1.00  0.00           C  
ATOM   7793  CD1 TRP A 486      -9.923  -7.490 -38.953  1.00  0.00           C  
ATOM   7794  CD2 TRP A 486      -7.808  -8.095 -39.241  1.00  0.00           C  
ATOM   7795  NE1 TRP A 486      -9.561  -8.226 -37.895  1.00  0.00           N  
ATOM   7796  CE2 TRP A 486      -8.277  -8.616 -38.045  1.00  0.00           C  
ATOM   7797  CE3 TRP A 486      -6.495  -8.343 -39.632  1.00  0.00           C  
ATOM   7798  CZ2 TRP A 486      -7.506  -9.376 -37.243  1.00  0.00           C  
ATOM   7799  CZ3 TRP A 486      -5.702  -9.116 -38.815  1.00  0.00           C  
ATOM   7800  CH2 TRP A 486      -6.199  -9.627 -37.646  1.00  0.00           C  
ATOM   7801  H   TRP A 486     -10.665  -8.554 -41.639  1.00  0.00           H  
ATOM   7802  HA  TRP A 486     -10.836  -5.859 -40.617  1.00  0.00           H  
ATOM   7803 1HB  TRP A 486      -8.486  -7.306 -41.866  1.00  0.00           H  
ATOM   7804 2HB  TRP A 486      -8.383  -5.755 -41.022  1.00  0.00           H  
ATOM   7805  HD1 TRP A 486     -10.903  -7.061 -39.100  1.00  0.00           H  
ATOM   7806  HE1 TRP A 486     -10.149  -8.461 -37.119  1.00  0.00           H  
ATOM   7807  HE3 TRP A 486      -6.103  -7.941 -40.571  1.00  0.00           H  
ATOM   7808  HZ2 TRP A 486      -7.900  -9.775 -36.325  1.00  0.00           H  
ATOM   7809  HZ3 TRP A 486      -4.673  -9.309 -39.129  1.00  0.00           H  
ATOM   7810  HH2 TRP A 486      -5.552 -10.239 -37.017  1.00  0.00           H  
ATOM   7811  N   ARG A 487     -10.456  -6.187 -43.850  1.00  0.00           N  
ATOM   7812  CA  ARG A 487     -10.599  -5.527 -45.139  1.00  0.00           C  
ATOM   7813  C   ARG A 487     -11.918  -4.767 -45.184  1.00  0.00           C  
ATOM   7814  O   ARG A 487     -11.960  -3.572 -45.495  1.00  0.00           O  
ATOM   7815  CB  ARG A 487     -10.585  -6.593 -46.225  1.00  0.00           C  
ATOM   7816  CG  ARG A 487     -10.661  -6.151 -47.637  1.00  0.00           C  
ATOM   7817  CD  ARG A 487     -10.645  -7.341 -48.538  1.00  0.00           C  
ATOM   7818  NE  ARG A 487      -9.482  -8.236 -48.284  1.00  0.00           N  
ATOM   7819  CZ  ARG A 487      -9.375  -9.494 -48.759  1.00  0.00           C  
ATOM   7820  NH1 ARG A 487     -10.306 -10.016 -49.537  1.00  0.00           N  
ATOM   7821  NH2 ARG A 487      -8.319 -10.200 -48.434  1.00  0.00           N  
ATOM   7822  H   ARG A 487     -10.304  -7.198 -43.836  1.00  0.00           H  
ATOM   7823  HA  ARG A 487      -9.765  -4.837 -45.282  1.00  0.00           H  
ATOM   7824 1HB  ARG A 487      -9.683  -7.202 -46.114  1.00  0.00           H  
ATOM   7825 2HB  ARG A 487     -11.426  -7.244 -46.084  1.00  0.00           H  
ATOM   7826 1HG  ARG A 487     -11.601  -5.618 -47.796  1.00  0.00           H  
ATOM   7827 2HG  ARG A 487      -9.854  -5.511 -47.864  1.00  0.00           H  
ATOM   7828 1HD  ARG A 487     -11.551  -7.916 -48.379  1.00  0.00           H  
ATOM   7829 2HD  ARG A 487     -10.603  -7.011 -49.576  1.00  0.00           H  
ATOM   7830  HE  ARG A 487      -8.696  -7.915 -47.674  1.00  0.00           H  
ATOM   7831 1HH1 ARG A 487     -11.116  -9.476 -49.804  1.00  0.00           H  
ATOM   7832 2HH1 ARG A 487     -10.199 -10.962 -49.885  1.00  0.00           H  
ATOM   7833 1HH2 ARG A 487      -7.613  -9.765 -47.823  1.00  0.00           H  
ATOM   7834 2HH2 ARG A 487      -8.206 -11.143 -48.767  1.00  0.00           H  
ATOM   7835  N   LEU A 488     -13.003  -5.460 -44.833  1.00  0.00           N  
ATOM   7836  CA  LEU A 488     -14.327  -4.861 -44.818  1.00  0.00           C  
ATOM   7837  C   LEU A 488     -14.458  -3.783 -43.749  1.00  0.00           C  
ATOM   7838  O   LEU A 488     -15.039  -2.724 -43.993  1.00  0.00           O  
ATOM   7839  CB  LEU A 488     -15.365  -5.953 -44.600  1.00  0.00           C  
ATOM   7840  CG  LEU A 488     -15.522  -6.916 -45.764  1.00  0.00           C  
ATOM   7841  CD1 LEU A 488     -16.414  -8.050 -45.353  1.00  0.00           C  
ATOM   7842  CD2 LEU A 488     -16.093  -6.183 -46.944  1.00  0.00           C  
ATOM   7843  H   LEU A 488     -12.911  -6.446 -44.582  1.00  0.00           H  
ATOM   7844  HA  LEU A 488     -14.504  -4.403 -45.789  1.00  0.00           H  
ATOM   7845 1HB  LEU A 488     -15.065  -6.537 -43.728  1.00  0.00           H  
ATOM   7846 2HB  LEU A 488     -16.325  -5.502 -44.395  1.00  0.00           H  
ATOM   7847  HG  LEU A 488     -14.552  -7.325 -46.032  1.00  0.00           H  
ATOM   7848 1HD1 LEU A 488     -16.514  -8.746 -46.177  1.00  0.00           H  
ATOM   7849 2HD1 LEU A 488     -15.967  -8.564 -44.498  1.00  0.00           H  
ATOM   7850 3HD1 LEU A 488     -17.394  -7.663 -45.078  1.00  0.00           H  
ATOM   7851 1HD2 LEU A 488     -16.201  -6.880 -47.750  1.00  0.00           H  
ATOM   7852 2HD2 LEU A 488     -17.063  -5.777 -46.689  1.00  0.00           H  
ATOM   7853 3HD2 LEU A 488     -15.428  -5.372 -47.240  1.00  0.00           H  
ATOM   7854  N   PHE A 489     -13.874  -4.003 -42.571  1.00  0.00           N  
ATOM   7855  CA  PHE A 489     -13.965  -2.997 -41.525  1.00  0.00           C  
ATOM   7856  C   PHE A 489     -13.247  -1.738 -41.978  1.00  0.00           C  
ATOM   7857  O   PHE A 489     -13.733  -0.625 -41.772  1.00  0.00           O  
ATOM   7858  CB  PHE A 489     -13.320  -3.476 -40.225  1.00  0.00           C  
ATOM   7859  CG  PHE A 489     -14.049  -4.593 -39.547  1.00  0.00           C  
ATOM   7860  CD1 PHE A 489     -15.414  -4.748 -39.694  1.00  0.00           C  
ATOM   7861  CD2 PHE A 489     -13.357  -5.500 -38.758  1.00  0.00           C  
ATOM   7862  CE1 PHE A 489     -16.068  -5.796 -39.076  1.00  0.00           C  
ATOM   7863  CE2 PHE A 489     -14.002  -6.542 -38.142  1.00  0.00           C  
ATOM   7864  CZ  PHE A 489     -15.360  -6.695 -38.301  1.00  0.00           C  
ATOM   7865  H   PHE A 489     -13.403  -4.886 -42.385  1.00  0.00           H  
ATOM   7866  HA  PHE A 489     -15.015  -2.763 -41.347  1.00  0.00           H  
ATOM   7867 1HB  PHE A 489     -12.316  -3.820 -40.447  1.00  0.00           H  
ATOM   7868 2HB  PHE A 489     -13.235  -2.644 -39.528  1.00  0.00           H  
ATOM   7869  HD1 PHE A 489     -15.969  -4.040 -40.310  1.00  0.00           H  
ATOM   7870  HD2 PHE A 489     -12.291  -5.378 -38.637  1.00  0.00           H  
ATOM   7871  HE1 PHE A 489     -17.141  -5.915 -39.203  1.00  0.00           H  
ATOM   7872  HE2 PHE A 489     -13.447  -7.246 -37.537  1.00  0.00           H  
ATOM   7873  HZ  PHE A 489     -15.873  -7.525 -37.817  1.00  0.00           H  
ATOM   7874  N   SER A 490     -12.096  -1.917 -42.630  1.00  0.00           N  
ATOM   7875  CA  SER A 490     -11.305  -0.799 -43.094  1.00  0.00           C  
ATOM   7876  C   SER A 490     -12.033  -0.049 -44.198  1.00  0.00           C  
ATOM   7877  O   SER A 490     -12.168   1.167 -44.127  1.00  0.00           O  
ATOM   7878  CB  SER A 490      -9.974  -1.306 -43.597  1.00  0.00           C  
ATOM   7879  OG  SER A 490      -9.256  -1.895 -42.553  1.00  0.00           O  
ATOM   7880  H   SER A 490     -11.737  -2.858 -42.775  1.00  0.00           H  
ATOM   7881  HA  SER A 490     -11.137  -0.118 -42.259  1.00  0.00           H  
ATOM   7882 1HB  SER A 490     -10.128  -2.035 -44.393  1.00  0.00           H  
ATOM   7883 2HB  SER A 490      -9.407  -0.481 -44.016  1.00  0.00           H  
ATOM   7884  HG  SER A 490      -9.704  -2.758 -42.393  1.00  0.00           H  
ATOM   7885  N   LEU A 491     -12.602  -0.761 -45.177  1.00  0.00           N  
ATOM   7886  CA  LEU A 491     -13.319  -0.067 -46.243  1.00  0.00           C  
ATOM   7887  C   LEU A 491     -14.527   0.681 -45.677  1.00  0.00           C  
ATOM   7888  O   LEU A 491     -14.796   1.820 -46.067  1.00  0.00           O  
ATOM   7889  CB  LEU A 491     -13.745  -1.056 -47.342  1.00  0.00           C  
ATOM   7890  CG  LEU A 491     -12.612  -1.644 -48.236  1.00  0.00           C  
ATOM   7891  CD1 LEU A 491     -13.176  -2.795 -49.108  1.00  0.00           C  
ATOM   7892  CD2 LEU A 491     -12.063  -0.515 -49.132  1.00  0.00           C  
ATOM   7893  H   LEU A 491     -12.496  -1.776 -45.204  1.00  0.00           H  
ATOM   7894  HA  LEU A 491     -12.650   0.661 -46.691  1.00  0.00           H  
ATOM   7895 1HB  LEU A 491     -14.263  -1.893 -46.870  1.00  0.00           H  
ATOM   7896 2HB  LEU A 491     -14.431  -0.542 -48.004  1.00  0.00           H  
ATOM   7897  HG  LEU A 491     -11.813  -2.046 -47.609  1.00  0.00           H  
ATOM   7898 1HD1 LEU A 491     -12.379  -3.199 -49.735  1.00  0.00           H  
ATOM   7899 2HD1 LEU A 491     -13.564  -3.584 -48.460  1.00  0.00           H  
ATOM   7900 3HD1 LEU A 491     -13.977  -2.421 -49.738  1.00  0.00           H  
ATOM   7901 1HD2 LEU A 491     -11.277  -0.899 -49.770  1.00  0.00           H  
ATOM   7902 2HD2 LEU A 491     -12.861  -0.122 -49.748  1.00  0.00           H  
ATOM   7903 3HD2 LEU A 491     -11.665   0.285 -48.508  1.00  0.00           H  
ATOM   7904  N   ARG A 492     -15.223   0.074 -44.711  1.00  0.00           N  
ATOM   7905  CA  ARG A 492     -16.361   0.715 -44.065  1.00  0.00           C  
ATOM   7906  C   ARG A 492     -15.939   2.007 -43.363  1.00  0.00           C  
ATOM   7907  O   ARG A 492     -16.536   3.069 -43.585  1.00  0.00           O  
ATOM   7908  CB  ARG A 492     -16.966  -0.215 -43.024  1.00  0.00           C  
ATOM   7909  CG  ARG A 492     -18.196   0.300 -42.303  1.00  0.00           C  
ATOM   7910  CD  ARG A 492     -18.589  -0.613 -41.180  1.00  0.00           C  
ATOM   7911  NE  ARG A 492     -18.961  -1.944 -41.653  1.00  0.00           N  
ATOM   7912  CZ  ARG A 492     -19.092  -3.033 -40.863  1.00  0.00           C  
ATOM   7913  NH1 ARG A 492     -18.893  -2.945 -39.554  1.00  0.00           N  
ATOM   7914  NH2 ARG A 492     -19.432  -4.201 -41.400  1.00  0.00           N  
ATOM   7915  H   ARG A 492     -14.973  -0.871 -44.420  1.00  0.00           H  
ATOM   7916  HA  ARG A 492     -17.107   0.947 -44.824  1.00  0.00           H  
ATOM   7917 1HB  ARG A 492     -17.226  -1.152 -43.493  1.00  0.00           H  
ATOM   7918 2HB  ARG A 492     -16.222  -0.438 -42.265  1.00  0.00           H  
ATOM   7919 1HG  ARG A 492     -17.985   1.287 -41.883  1.00  0.00           H  
ATOM   7920 2HG  ARG A 492     -19.029   0.370 -43.001  1.00  0.00           H  
ATOM   7921 1HD  ARG A 492     -17.746  -0.720 -40.492  1.00  0.00           H  
ATOM   7922 2HD  ARG A 492     -19.438  -0.189 -40.640  1.00  0.00           H  
ATOM   7923  HE  ARG A 492     -19.128  -2.060 -42.645  1.00  0.00           H  
ATOM   7924 1HH1 ARG A 492     -18.639  -2.044 -39.107  1.00  0.00           H  
ATOM   7925 2HH1 ARG A 492     -19.008  -3.757 -38.971  1.00  0.00           H  
ATOM   7926 1HH2 ARG A 492     -19.596  -4.281 -42.411  1.00  0.00           H  
ATOM   7927 2HH2 ARG A 492     -19.536  -5.014 -40.813  1.00  0.00           H  
ATOM   7928  N   LEU A 493     -14.882   1.925 -42.538  1.00  0.00           N  
ATOM   7929  CA  LEU A 493     -14.401   3.089 -41.809  1.00  0.00           C  
ATOM   7930  C   LEU A 493     -13.909   4.166 -42.749  1.00  0.00           C  
ATOM   7931  O   LEU A 493     -14.168   5.353 -42.519  1.00  0.00           O  
ATOM   7932  CB  LEU A 493     -13.254   2.712 -40.860  1.00  0.00           C  
ATOM   7933  CG  LEU A 493     -13.631   1.878 -39.649  1.00  0.00           C  
ATOM   7934  CD1 LEU A 493     -12.357   1.425 -38.908  1.00  0.00           C  
ATOM   7935  CD2 LEU A 493     -14.520   2.699 -38.763  1.00  0.00           C  
ATOM   7936  H   LEU A 493     -14.415   1.028 -42.398  1.00  0.00           H  
ATOM   7937  HA  LEU A 493     -15.227   3.491 -41.224  1.00  0.00           H  
ATOM   7938 1HB  LEU A 493     -12.513   2.145 -41.431  1.00  0.00           H  
ATOM   7939 2HB  LEU A 493     -12.785   3.626 -40.502  1.00  0.00           H  
ATOM   7940  HG  LEU A 493     -14.172   0.988 -39.962  1.00  0.00           H  
ATOM   7941 1HD1 LEU A 493     -12.633   0.823 -38.036  1.00  0.00           H  
ATOM   7942 2HD1 LEU A 493     -11.751   0.825 -39.584  1.00  0.00           H  
ATOM   7943 3HD1 LEU A 493     -11.788   2.286 -38.583  1.00  0.00           H  
ATOM   7944 1HD2 LEU A 493     -14.773   2.094 -37.922  1.00  0.00           H  
ATOM   7945 2HD2 LEU A 493     -14.015   3.587 -38.429  1.00  0.00           H  
ATOM   7946 3HD2 LEU A 493     -15.424   2.984 -39.303  1.00  0.00           H  
ATOM   7947  N   LEU A 494     -13.234   3.766 -43.829  1.00  0.00           N  
ATOM   7948  CA  LEU A 494     -12.747   4.729 -44.791  1.00  0.00           C  
ATOM   7949  C   LEU A 494     -13.897   5.433 -45.479  1.00  0.00           C  
ATOM   7950  O   LEU A 494     -13.834   6.642 -45.683  1.00  0.00           O  
ATOM   7951  CB  LEU A 494     -11.889   4.042 -45.861  1.00  0.00           C  
ATOM   7952  CG  LEU A 494     -10.537   3.501 -45.421  1.00  0.00           C  
ATOM   7953  CD1 LEU A 494      -9.959   2.676 -46.539  1.00  0.00           C  
ATOM   7954  CD2 LEU A 494      -9.644   4.635 -45.066  1.00  0.00           C  
ATOM   7955  H   LEU A 494     -13.035   2.778 -43.972  1.00  0.00           H  
ATOM   7956  HA  LEU A 494     -12.143   5.468 -44.267  1.00  0.00           H  
ATOM   7957 1HB  LEU A 494     -12.458   3.204 -46.256  1.00  0.00           H  
ATOM   7958 2HB  LEU A 494     -11.715   4.748 -46.669  1.00  0.00           H  
ATOM   7959  HG  LEU A 494     -10.650   2.875 -44.558  1.00  0.00           H  
ATOM   7960 1HD1 LEU A 494      -9.022   2.286 -46.214  1.00  0.00           H  
ATOM   7961 2HD1 LEU A 494     -10.630   1.856 -46.762  1.00  0.00           H  
ATOM   7962 3HD1 LEU A 494      -9.823   3.288 -47.428  1.00  0.00           H  
ATOM   7963 1HD2 LEU A 494      -8.680   4.255 -44.754  1.00  0.00           H  
ATOM   7964 2HD2 LEU A 494      -9.515   5.288 -45.928  1.00  0.00           H  
ATOM   7965 3HD2 LEU A 494     -10.102   5.182 -44.255  1.00  0.00           H  
ATOM   7966  N   SER A 495     -14.966   4.701 -45.820  1.00  0.00           N  
ATOM   7967  CA  SER A 495     -16.108   5.314 -46.492  1.00  0.00           C  
ATOM   7968  C   SER A 495     -16.768   6.350 -45.617  1.00  0.00           C  
ATOM   7969  O   SER A 495     -17.005   7.485 -46.053  1.00  0.00           O  
ATOM   7970  CB  SER A 495     -17.120   4.263 -46.901  1.00  0.00           C  
ATOM   7971  OG  SER A 495     -18.243   4.857 -47.509  1.00  0.00           O  
ATOM   7972  H   SER A 495     -14.975   3.694 -45.647  1.00  0.00           H  
ATOM   7973  HA  SER A 495     -15.762   5.820 -47.387  1.00  0.00           H  
ATOM   7974 1HB  SER A 495     -16.651   3.569 -47.598  1.00  0.00           H  
ATOM   7975 2HB  SER A 495     -17.429   3.687 -46.030  1.00  0.00           H  
ATOM   7976  HG  SER A 495     -18.800   5.164 -46.788  1.00  0.00           H  
ATOM   7977  N   GLU A 496     -17.056   5.985 -44.368  1.00  0.00           N  
ATOM   7978  CA  GLU A 496     -17.722   6.947 -43.513  1.00  0.00           C  
ATOM   7979  C   GLU A 496     -16.797   8.110 -43.148  1.00  0.00           C  
ATOM   7980  O   GLU A 496     -17.202   9.273 -43.265  1.00  0.00           O  
ATOM   7981  CB  GLU A 496     -18.275   6.264 -42.264  1.00  0.00           C  
ATOM   7982  CG  GLU A 496     -19.448   5.312 -42.549  1.00  0.00           C  
ATOM   7983  CD  GLU A 496     -20.036   4.652 -41.312  1.00  0.00           C  
ATOM   7984  OE1 GLU A 496     -19.504   4.833 -40.247  1.00  0.00           O  
ATOM   7985  OE2 GLU A 496     -21.031   3.974 -41.443  1.00  0.00           O  
ATOM   7986  H   GLU A 496     -16.828   5.042 -44.040  1.00  0.00           H  
ATOM   7987  HA  GLU A 496     -18.567   7.359 -44.063  1.00  0.00           H  
ATOM   7988 1HB  GLU A 496     -17.478   5.681 -41.795  1.00  0.00           H  
ATOM   7989 2HB  GLU A 496     -18.609   7.018 -41.556  1.00  0.00           H  
ATOM   7990 1HG  GLU A 496     -20.232   5.868 -43.059  1.00  0.00           H  
ATOM   7991 2HG  GLU A 496     -19.093   4.534 -43.229  1.00  0.00           H  
ATOM   7992  N   THR A 497     -15.527   7.820 -42.828  1.00  0.00           N  
ATOM   7993  CA  THR A 497     -14.611   8.873 -42.417  1.00  0.00           C  
ATOM   7994  C   THR A 497     -14.397   9.833 -43.569  1.00  0.00           C  
ATOM   7995  O   THR A 497     -14.395  11.054 -43.398  1.00  0.00           O  
ATOM   7996  CB  THR A 497     -13.226   8.334 -42.027  1.00  0.00           C  
ATOM   7997  OG1 THR A 497     -13.343   7.388 -40.978  1.00  0.00           O  
ATOM   7998  CG2 THR A 497     -12.379   9.515 -41.522  1.00  0.00           C  
ATOM   7999  H   THR A 497     -15.202   6.855 -42.797  1.00  0.00           H  
ATOM   8000  HA  THR A 497     -15.042   9.418 -41.582  1.00  0.00           H  
ATOM   8001  HB  THR A 497     -12.753   7.860 -42.888  1.00  0.00           H  
ATOM   8002  HG1 THR A 497     -13.882   6.631 -41.308  1.00  0.00           H  
ATOM   8003 1HG2 THR A 497     -11.396   9.167 -41.222  1.00  0.00           H  
ATOM   8004 2HG2 THR A 497     -12.277  10.255 -42.317  1.00  0.00           H  
ATOM   8005 3HG2 THR A 497     -12.872   9.970 -40.663  1.00  0.00           H  
ATOM   8006  N   THR A 498     -14.201   9.280 -44.757  1.00  0.00           N  
ATOM   8007  CA  THR A 498     -13.946  10.091 -45.911  1.00  0.00           C  
ATOM   8008  C   THR A 498     -15.141  10.969 -46.220  1.00  0.00           C  
ATOM   8009  O   THR A 498     -14.948  12.158 -46.462  1.00  0.00           O  
ATOM   8010  CB  THR A 498     -13.545   9.221 -47.108  1.00  0.00           C  
ATOM   8011  OG1 THR A 498     -12.354   8.506 -46.775  1.00  0.00           O  
ATOM   8012  CG2 THR A 498     -13.278  10.043 -48.293  1.00  0.00           C  
ATOM   8013  H   THR A 498     -14.208   8.269 -44.874  1.00  0.00           H  
ATOM   8014  HA  THR A 498     -13.102  10.744 -45.689  1.00  0.00           H  
ATOM   8015  HB  THR A 498     -14.344   8.509 -47.337  1.00  0.00           H  
ATOM   8016  HG1 THR A 498     -12.620   7.705 -46.282  1.00  0.00           H  
ATOM   8017 1HG2 THR A 498     -12.980   9.373 -49.076  1.00  0.00           H  
ATOM   8018 2HG2 THR A 498     -14.182  10.581 -48.574  1.00  0.00           H  
ATOM   8019 3HG2 THR A 498     -12.475  10.748 -48.086  1.00  0.00           H  
ATOM   8020  N   SER A 499     -16.380  10.438 -46.157  1.00  0.00           N  
ATOM   8021  CA  SER A 499     -17.523  11.299 -46.461  1.00  0.00           C  
ATOM   8022  C   SER A 499     -17.588  12.475 -45.482  1.00  0.00           C  
ATOM   8023  O   SER A 499     -17.950  13.599 -45.868  1.00  0.00           O  
ATOM   8024  CB  SER A 499     -18.836  10.527 -46.341  1.00  0.00           C  
ATOM   8025  OG  SER A 499     -19.154  10.221 -44.999  1.00  0.00           O  
ATOM   8026  H   SER A 499     -16.525   9.448 -45.944  1.00  0.00           H  
ATOM   8027  HA  SER A 499     -17.414  11.683 -47.476  1.00  0.00           H  
ATOM   8028 1HB  SER A 499     -19.643  11.101 -46.789  1.00  0.00           H  
ATOM   8029 2HB  SER A 499     -18.756   9.604 -46.884  1.00  0.00           H  
ATOM   8030  HG  SER A 499     -18.332   9.896 -44.575  1.00  0.00           H  
ATOM   8031  N   LEU A 500     -17.154  12.240 -44.234  1.00  0.00           N  
ATOM   8032  CA  LEU A 500     -17.156  13.278 -43.225  1.00  0.00           C  
ATOM   8033  C   LEU A 500     -16.148  14.363 -43.549  1.00  0.00           C  
ATOM   8034  O   LEU A 500     -16.395  15.541 -43.302  1.00  0.00           O  
ATOM   8035  CB  LEU A 500     -16.842  12.700 -41.838  1.00  0.00           C  
ATOM   8036  CG  LEU A 500     -17.901  11.787 -41.255  1.00  0.00           C  
ATOM   8037  CD1 LEU A 500     -17.371  11.179 -39.917  1.00  0.00           C  
ATOM   8038  CD2 LEU A 500     -19.174  12.586 -41.114  1.00  0.00           C  
ATOM   8039  H   LEU A 500     -16.875  11.294 -43.971  1.00  0.00           H  
ATOM   8040  HA  LEU A 500     -18.146  13.728 -43.201  1.00  0.00           H  
ATOM   8041 1HB  LEU A 500     -15.922  12.141 -41.891  1.00  0.00           H  
ATOM   8042 2HB  LEU A 500     -16.696  13.526 -41.146  1.00  0.00           H  
ATOM   8043  HG  LEU A 500     -18.097  10.971 -41.919  1.00  0.00           H  
ATOM   8044 1HD1 LEU A 500     -18.123  10.511 -39.486  1.00  0.00           H  
ATOM   8045 2HD1 LEU A 500     -16.464  10.617 -40.113  1.00  0.00           H  
ATOM   8046 3HD1 LEU A 500     -17.149  11.977 -39.215  1.00  0.00           H  
ATOM   8047 1HD2 LEU A 500     -19.961  11.952 -40.704  1.00  0.00           H  
ATOM   8048 2HD2 LEU A 500     -19.001  13.431 -40.464  1.00  0.00           H  
ATOM   8049 3HD2 LEU A 500     -19.476  12.950 -42.096  1.00  0.00           H  
ATOM   8050  N   LEU A 501     -15.007  13.986 -44.125  1.00  0.00           N  
ATOM   8051  CA  LEU A 501     -13.990  14.988 -44.413  1.00  0.00           C  
ATOM   8052  C   LEU A 501     -14.272  15.720 -45.734  1.00  0.00           C  
ATOM   8053  O   LEU A 501     -14.114  16.943 -45.847  1.00  0.00           O  
ATOM   8054  CB  LEU A 501     -12.614  14.326 -44.470  1.00  0.00           C  
ATOM   8055  CG  LEU A 501     -12.167  13.666 -43.162  1.00  0.00           C  
ATOM   8056  CD1 LEU A 501     -10.796  13.057 -43.364  1.00  0.00           C  
ATOM   8057  CD2 LEU A 501     -12.225  14.673 -42.061  1.00  0.00           C  
ATOM   8058  H   LEU A 501     -14.835  12.993 -44.301  1.00  0.00           H  
ATOM   8059  HA  LEU A 501     -13.990  15.721 -43.608  1.00  0.00           H  
ATOM   8060 1HB  LEU A 501     -12.639  13.551 -45.241  1.00  0.00           H  
ATOM   8061 2HB  LEU A 501     -11.875  15.070 -44.751  1.00  0.00           H  
ATOM   8062  HG  LEU A 501     -12.838  12.854 -42.914  1.00  0.00           H  
ATOM   8063 1HD1 LEU A 501     -10.472  12.567 -42.445  1.00  0.00           H  
ATOM   8064 2HD1 LEU A 501     -10.844  12.327 -44.172  1.00  0.00           H  
ATOM   8065 3HD1 LEU A 501     -10.097  13.841 -43.622  1.00  0.00           H  
ATOM   8066 1HD2 LEU A 501     -11.913  14.213 -41.120  1.00  0.00           H  
ATOM   8067 2HD2 LEU A 501     -11.591  15.480 -42.300  1.00  0.00           H  
ATOM   8068 3HD2 LEU A 501     -13.247  15.042 -41.965  1.00  0.00           H  
ATOM   8069  N   VAL A 502     -14.745  14.972 -46.720  1.00  0.00           N  
ATOM   8070  CA  VAL A 502     -15.023  15.495 -48.045  1.00  0.00           C  
ATOM   8071  C   VAL A 502     -16.126  16.546 -48.020  1.00  0.00           C  
ATOM   8072  O   VAL A 502     -16.034  17.566 -48.700  1.00  0.00           O  
ATOM   8073  CB  VAL A 502     -15.362  14.348 -49.028  1.00  0.00           C  
ATOM   8074  CG1 VAL A 502     -15.858  14.901 -50.360  1.00  0.00           C  
ATOM   8075  CG2 VAL A 502     -14.099  13.520 -49.272  1.00  0.00           C  
ATOM   8076  H   VAL A 502     -14.890  13.979 -46.551  1.00  0.00           H  
ATOM   8077  HA  VAL A 502     -14.114  15.970 -48.412  1.00  0.00           H  
ATOM   8078  HB  VAL A 502     -16.148  13.723 -48.597  1.00  0.00           H  
ATOM   8079 1HG1 VAL A 502     -16.090  14.074 -51.042  1.00  0.00           H  
ATOM   8080 2HG1 VAL A 502     -16.747  15.492 -50.188  1.00  0.00           H  
ATOM   8081 3HG1 VAL A 502     -15.085  15.524 -50.802  1.00  0.00           H  
ATOM   8082 1HG2 VAL A 502     -14.321  12.709 -49.956  1.00  0.00           H  
ATOM   8083 2HG2 VAL A 502     -13.337  14.155 -49.698  1.00  0.00           H  
ATOM   8084 3HG2 VAL A 502     -13.739  13.116 -48.336  1.00  0.00           H  
ATOM   8085  N   ASN A 503     -17.161  16.336 -47.211  1.00  0.00           N  
ATOM   8086  CA  ASN A 503     -18.257  17.293 -47.168  1.00  0.00           C  
ATOM   8087  C   ASN A 503     -18.057  18.469 -46.180  1.00  0.00           C  
ATOM   8088  O   ASN A 503     -19.032  19.083 -45.753  1.00  0.00           O  
ATOM   8089  CB  ASN A 503     -19.550  16.556 -46.875  1.00  0.00           C  
ATOM   8090  CG  ASN A 503     -20.782  17.341 -47.247  1.00  0.00           C  
ATOM   8091  OD1 ASN A 503     -20.803  18.039 -48.267  1.00  0.00           O  
ATOM   8092  ND2 ASN A 503     -21.814  17.229 -46.444  1.00  0.00           N  
ATOM   8093  H   ASN A 503     -17.222  15.480 -46.653  1.00  0.00           H  
ATOM   8094  HA  ASN A 503     -18.349  17.732 -48.164  1.00  0.00           H  
ATOM   8095 1HB  ASN A 503     -19.556  15.611 -47.419  1.00  0.00           H  
ATOM   8096 2HB  ASN A 503     -19.591  16.314 -45.811  1.00  0.00           H  
ATOM   8097 1HD2 ASN A 503     -22.660  17.723 -46.645  1.00  0.00           H  
ATOM   8098 2HD2 ASN A 503     -21.752  16.648 -45.632  1.00  0.00           H  
ATOM   8099  N   GLN A 504     -16.798  18.840 -45.875  1.00  0.00           N  
ATOM   8100  CA  GLN A 504     -16.512  20.004 -45.011  1.00  0.00           C  
ATOM   8101  C   GLN A 504     -16.305  21.334 -45.763  1.00  0.00           C  
ATOM   8102  O   GLN A 504     -15.900  22.333 -45.165  1.00  0.00           O  
ATOM   8103  CB  GLN A 504     -15.264  19.763 -44.154  1.00  0.00           C  
ATOM   8104  CG  GLN A 504     -15.367  18.627 -43.170  1.00  0.00           C  
ATOM   8105  CD  GLN A 504     -16.447  18.833 -42.105  1.00  0.00           C  
ATOM   8106  OE1 GLN A 504     -16.514  19.888 -41.455  1.00  0.00           O  
ATOM   8107  NE2 GLN A 504     -17.287  17.818 -41.917  1.00  0.00           N  
ATOM   8108  H   GLN A 504     -16.008  18.283 -46.213  1.00  0.00           H  
ATOM   8109  HA  GLN A 504     -17.361  20.135 -44.342  1.00  0.00           H  
ATOM   8110 1HB  GLN A 504     -14.422  19.543 -44.814  1.00  0.00           H  
ATOM   8111 2HB  GLN A 504     -15.023  20.669 -43.603  1.00  0.00           H  
ATOM   8112 1HG  GLN A 504     -15.623  17.752 -43.743  1.00  0.00           H  
ATOM   8113 2HG  GLN A 504     -14.407  18.478 -42.679  1.00  0.00           H  
ATOM   8114 1HE2 GLN A 504     -18.015  17.885 -41.237  1.00  0.00           H  
ATOM   8115 2HE2 GLN A 504     -17.169  16.963 -42.470  1.00  0.00           H  
ATOM   8116  N   GLU A 505     -16.542  21.332 -47.066  1.00  0.00           N  
ATOM   8117  CA  GLU A 505     -16.353  22.495 -47.942  1.00  0.00           C  
ATOM   8118  C   GLU A 505     -17.443  23.566 -47.832  1.00  0.00           C  
ATOM   8119  O   GLU A 505     -18.511  23.338 -47.266  1.00  0.00           O  
ATOM   8120  CB  GLU A 505     -16.248  22.036 -49.397  1.00  0.00           C  
ATOM   8121  CG  GLU A 505     -15.001  21.230 -49.709  1.00  0.00           C  
ATOM   8122  CD  GLU A 505     -13.737  22.060 -49.618  1.00  0.00           C  
ATOM   8123  OE1 GLU A 505     -13.703  23.119 -50.203  1.00  0.00           O  
ATOM   8124  OE2 GLU A 505     -12.813  21.639 -48.965  1.00  0.00           O  
ATOM   8125  H   GLU A 505     -16.871  20.468 -47.474  1.00  0.00           H  
ATOM   8126  HA  GLU A 505     -15.408  22.963 -47.668  1.00  0.00           H  
ATOM   8127 1HB  GLU A 505     -17.111  21.416 -49.642  1.00  0.00           H  
ATOM   8128 2HB  GLU A 505     -16.267  22.899 -50.063  1.00  0.00           H  
ATOM   8129 1HG  GLU A 505     -14.934  20.397 -49.003  1.00  0.00           H  
ATOM   8130 2HG  GLU A 505     -15.091  20.813 -50.713  1.00  0.00           H  
ATOM   8131  N   PHE A 506     -17.147  24.738 -48.416  1.00  0.00           N  
ATOM   8132  CA  PHE A 506     -18.048  25.903 -48.515  1.00  0.00           C  
ATOM   8133  C   PHE A 506     -18.370  26.623 -47.196  1.00  0.00           C  
ATOM   8134  O   PHE A 506     -19.524  26.962 -46.929  1.00  0.00           O  
ATOM   8135  CB  PHE A 506     -19.369  25.491 -49.179  1.00  0.00           C  
ATOM   8136  CG  PHE A 506     -19.183  24.755 -50.483  1.00  0.00           C  
ATOM   8137  CD1 PHE A 506     -19.427  23.387 -50.561  1.00  0.00           C  
ATOM   8138  CD2 PHE A 506     -18.746  25.412 -51.619  1.00  0.00           C  
ATOM   8139  CE1 PHE A 506     -19.241  22.700 -51.739  1.00  0.00           C  
ATOM   8140  CE2 PHE A 506     -18.560  24.724 -52.803  1.00  0.00           C  
ATOM   8141  CZ  PHE A 506     -18.807  23.365 -52.860  1.00  0.00           C  
ATOM   8142  H   PHE A 506     -16.231  24.814 -48.841  1.00  0.00           H  
ATOM   8143  HA  PHE A 506     -17.564  26.631 -49.168  1.00  0.00           H  
ATOM   8144 1HB  PHE A 506     -19.956  24.868 -48.508  1.00  0.00           H  
ATOM   8145 2HB  PHE A 506     -19.957  26.384 -49.379  1.00  0.00           H  
ATOM   8146  HD1 PHE A 506     -19.767  22.855 -49.668  1.00  0.00           H  
ATOM   8147  HD2 PHE A 506     -18.547  26.484 -51.573  1.00  0.00           H  
ATOM   8148  HE1 PHE A 506     -19.434  21.627 -51.781  1.00  0.00           H  
ATOM   8149  HE2 PHE A 506     -18.214  25.251 -53.692  1.00  0.00           H  
ATOM   8150  HZ  PHE A 506     -18.659  22.821 -53.792  1.00  0.00           H  
ATOM   8151  N   GLY A 507     -17.339  26.867 -46.386  1.00  0.00           N  
ATOM   8152  CA  GLY A 507     -17.485  27.612 -45.135  1.00  0.00           C  
ATOM   8153  C   GLY A 507     -17.236  29.106 -45.360  1.00  0.00           C  
ATOM   8154  O   GLY A 507     -17.331  29.589 -46.488  1.00  0.00           O  
ATOM   8155  H   GLY A 507     -16.426  26.535 -46.655  1.00  0.00           H  
ATOM   8156 1HA  GLY A 507     -18.488  27.462 -44.735  1.00  0.00           H  
ATOM   8157 2HA  GLY A 507     -16.783  27.226 -44.398  1.00  0.00           H  
ATOM   8158  N   ASP A 508     -16.902  29.835 -44.289  1.00  0.00           N  
ATOM   8159  CA  ASP A 508     -16.733  31.290 -44.379  1.00  0.00           C  
ATOM   8160  C   ASP A 508     -15.646  31.827 -43.433  1.00  0.00           C  
ATOM   8161  O   ASP A 508     -15.803  31.797 -42.213  1.00  0.00           O  
ATOM   8162  CB  ASP A 508     -18.076  31.984 -44.088  1.00  0.00           C  
ATOM   8163  CG  ASP A 508     -18.082  33.531 -44.276  1.00  0.00           C  
ATOM   8164  OD1 ASP A 508     -17.051  34.105 -44.533  1.00  0.00           O  
ATOM   8165  OD2 ASP A 508     -19.144  34.108 -44.158  1.00  0.00           O  
ATOM   8166  H   ASP A 508     -16.809  29.381 -43.393  1.00  0.00           H  
ATOM   8167  HA  ASP A 508     -16.438  31.536 -45.399  1.00  0.00           H  
ATOM   8168 1HB  ASP A 508     -18.841  31.561 -44.743  1.00  0.00           H  
ATOM   8169 2HB  ASP A 508     -18.376  31.767 -43.062  1.00  0.00           H  
ATOM   8170  N   GLY A 509     -14.515  32.260 -44.005  1.00  0.00           N  
ATOM   8171  CA  GLY A 509     -13.377  32.794 -43.242  1.00  0.00           C  
ATOM   8172  C   GLY A 509     -12.270  31.789 -42.919  1.00  0.00           C  
ATOM   8173  O   GLY A 509     -11.198  32.166 -42.444  1.00  0.00           O  
ATOM   8174  H   GLY A 509     -14.464  32.254 -45.014  1.00  0.00           H  
ATOM   8175 1HA  GLY A 509     -12.946  33.625 -43.800  1.00  0.00           H  
ATOM   8176 2HA  GLY A 509     -13.751  33.219 -42.311  1.00  0.00           H  
ATOM   8177  N   LYS A 510     -12.526  30.520 -43.171  1.00  0.00           N  
ATOM   8178  CA  LYS A 510     -11.546  29.472 -42.912  1.00  0.00           C  
ATOM   8179  C   LYS A 510     -10.569  29.367 -44.083  1.00  0.00           C  
ATOM   8180  O   LYS A 510     -10.997  29.290 -45.237  1.00  0.00           O  
ATOM   8181  CB  LYS A 510     -12.266  28.143 -42.661  1.00  0.00           C  
ATOM   8182  CG  LYS A 510     -11.375  26.966 -42.263  1.00  0.00           C  
ATOM   8183  CD  LYS A 510     -12.233  25.732 -41.931  1.00  0.00           C  
ATOM   8184  CE  LYS A 510     -11.385  24.538 -41.510  1.00  0.00           C  
ATOM   8185  NZ  LYS A 510     -12.235  23.354 -41.151  1.00  0.00           N  
ATOM   8186  H   LYS A 510     -13.429  30.279 -43.552  1.00  0.00           H  
ATOM   8187  HA  LYS A 510     -10.974  29.736 -42.021  1.00  0.00           H  
ATOM   8188 1HB  LYS A 510     -13.008  28.279 -41.874  1.00  0.00           H  
ATOM   8189 2HB  LYS A 510     -12.802  27.854 -43.564  1.00  0.00           H  
ATOM   8190 1HG  LYS A 510     -10.700  26.723 -43.088  1.00  0.00           H  
ATOM   8191 2HG  LYS A 510     -10.777  27.237 -41.394  1.00  0.00           H  
ATOM   8192 1HD  LYS A 510     -12.920  25.979 -41.121  1.00  0.00           H  
ATOM   8193 2HD  LYS A 510     -12.819  25.453 -42.807  1.00  0.00           H  
ATOM   8194 1HE  LYS A 510     -10.723  24.263 -42.331  1.00  0.00           H  
ATOM   8195 2HE  LYS A 510     -10.781  24.815 -40.646  1.00  0.00           H  
ATOM   8196 1HZ  LYS A 510     -11.642  22.583 -40.875  1.00  0.00           H  
ATOM   8197 2HZ  LYS A 510     -12.845  23.594 -40.381  1.00  0.00           H  
ATOM   8198 3HZ  LYS A 510     -12.796  23.080 -41.950  1.00  0.00           H  
ATOM   8199  N   GLU A 511      -9.264  29.381 -43.798  1.00  0.00           N  
ATOM   8200  CA  GLU A 511      -8.273  29.346 -44.874  1.00  0.00           C  
ATOM   8201  C   GLU A 511      -6.925  28.711 -44.505  1.00  0.00           C  
ATOM   8202  O   GLU A 511      -6.589  28.514 -43.333  1.00  0.00           O  
ATOM   8203  CB  GLU A 511      -7.985  30.765 -45.388  1.00  0.00           C  
ATOM   8204  CG  GLU A 511      -7.338  31.696 -44.354  1.00  0.00           C  
ATOM   8205  CD  GLU A 511      -7.020  33.085 -44.900  1.00  0.00           C  
ATOM   8206  OE1 GLU A 511      -7.427  33.388 -45.997  1.00  0.00           O  
ATOM   8207  OE2 GLU A 511      -6.324  33.822 -44.228  1.00  0.00           O  
ATOM   8208  H   GLU A 511      -8.964  29.442 -42.836  1.00  0.00           H  
ATOM   8209  HA  GLU A 511      -8.696  28.764 -45.694  1.00  0.00           H  
ATOM   8210 1HB  GLU A 511      -7.329  30.717 -46.255  1.00  0.00           H  
ATOM   8211 2HB  GLU A 511      -8.917  31.229 -45.711  1.00  0.00           H  
ATOM   8212 1HG  GLU A 511      -8.024  31.802 -43.513  1.00  0.00           H  
ATOM   8213 2HG  GLU A 511      -6.426  31.236 -43.983  1.00  0.00           H  
ATOM   8214  N   LYS A 512      -6.156  28.394 -45.552  1.00  0.00           N  
ATOM   8215  CA  LYS A 512      -4.747  27.969 -45.510  1.00  0.00           C  
ATOM   8216  C   LYS A 512      -4.427  26.610 -44.869  1.00  0.00           C  
ATOM   8217  O   LYS A 512      -3.862  25.734 -45.518  1.00  0.00           O  
ATOM   8218  CB  LYS A 512      -3.934  29.064 -44.814  1.00  0.00           C  
ATOM   8219  CG  LYS A 512      -3.869  30.363 -45.613  1.00  0.00           C  
ATOM   8220  CD  LYS A 512      -3.160  31.463 -44.851  1.00  0.00           C  
ATOM   8221  CE  LYS A 512      -3.175  32.766 -45.640  1.00  0.00           C  
ATOM   8222  NZ  LYS A 512      -2.588  33.889 -44.869  1.00  0.00           N  
ATOM   8223  H   LYS A 512      -6.566  28.526 -46.466  1.00  0.00           H  
ATOM   8224  HA  LYS A 512      -4.402  27.914 -46.543  1.00  0.00           H  
ATOM   8225 1HB  LYS A 512      -4.333  29.288 -43.831  1.00  0.00           H  
ATOM   8226 2HB  LYS A 512      -2.912  28.714 -44.671  1.00  0.00           H  
ATOM   8227 1HG  LYS A 512      -3.336  30.184 -46.545  1.00  0.00           H  
ATOM   8228 2HG  LYS A 512      -4.871  30.700 -45.855  1.00  0.00           H  
ATOM   8229 1HD  LYS A 512      -3.671  31.628 -43.899  1.00  0.00           H  
ATOM   8230 2HD  LYS A 512      -2.130  31.173 -44.650  1.00  0.00           H  
ATOM   8231 1HE  LYS A 512      -2.607  32.633 -46.558  1.00  0.00           H  
ATOM   8232 2HE  LYS A 512      -4.206  33.016 -45.896  1.00  0.00           H  
ATOM   8233 1HZ  LYS A 512      -2.624  34.731 -45.425  1.00  0.00           H  
ATOM   8234 2HZ  LYS A 512      -3.129  34.023 -44.020  1.00  0.00           H  
ATOM   8235 3HZ  LYS A 512      -1.632  33.679 -44.633  1.00  0.00           H  
ATOM   8236  N   ALA A 513      -4.816  26.399 -43.619  1.00  0.00           N  
ATOM   8237  CA  ALA A 513      -4.490  25.137 -42.934  1.00  0.00           C  
ATOM   8238  C   ALA A 513      -5.063  23.920 -43.675  1.00  0.00           C  
ATOM   8239  O   ALA A 513      -4.444  22.841 -43.745  1.00  0.00           O  
ATOM   8240  CB  ALA A 513      -5.028  25.164 -41.516  1.00  0.00           C  
ATOM   8241  H   ALA A 513      -5.330  27.143 -43.149  1.00  0.00           H  
ATOM   8242  HA  ALA A 513      -3.405  25.038 -42.906  1.00  0.00           H  
ATOM   8243 1HB  ALA A 513      -4.759  24.239 -41.007  1.00  0.00           H  
ATOM   8244 2HB  ALA A 513      -4.600  26.012 -40.982  1.00  0.00           H  
ATOM   8245 3HB  ALA A 513      -6.112  25.262 -41.543  1.00  0.00           H  
ATOM   8246  N   SER A 514      -6.244  24.115 -44.250  1.00  0.00           N  
ATOM   8247  CA  SER A 514      -6.951  23.065 -44.957  1.00  0.00           C  
ATOM   8248  C   SER A 514      -6.260  22.639 -46.253  1.00  0.00           C  
ATOM   8249  O   SER A 514      -6.546  21.566 -46.788  1.00  0.00           O  
ATOM   8250  CB  SER A 514      -8.368  23.522 -45.257  1.00  0.00           C  
ATOM   8251  OG  SER A 514      -8.379  24.575 -46.185  1.00  0.00           O  
ATOM   8252  H   SER A 514      -6.669  25.028 -44.170  1.00  0.00           H  
ATOM   8253  HA  SER A 514      -7.004  22.197 -44.301  1.00  0.00           H  
ATOM   8254 1HB  SER A 514      -8.947  22.684 -45.645  1.00  0.00           H  
ATOM   8255 2HB  SER A 514      -8.842  23.849 -44.333  1.00  0.00           H  
ATOM   8256  HG  SER A 514      -8.065  24.199 -47.013  1.00  0.00           H  
ATOM   8257  N   VAL A 515      -5.340  23.458 -46.763  1.00  0.00           N  
ATOM   8258  CA  VAL A 515      -4.671  23.136 -48.011  1.00  0.00           C  
ATOM   8259  C   VAL A 515      -3.783  21.920 -47.837  1.00  0.00           C  
ATOM   8260  O   VAL A 515      -3.813  20.988 -48.649  1.00  0.00           O  
ATOM   8261  CB  VAL A 515      -3.825  24.329 -48.484  1.00  0.00           C  
ATOM   8262  CG1 VAL A 515      -2.996  23.937 -49.695  1.00  0.00           C  
ATOM   8263  CG2 VAL A 515      -4.748  25.496 -48.798  1.00  0.00           C  
ATOM   8264  H   VAL A 515      -5.074  24.312 -46.275  1.00  0.00           H  
ATOM   8265  HA  VAL A 515      -5.427  22.916 -48.765  1.00  0.00           H  
ATOM   8266  HB  VAL A 515      -3.130  24.614 -47.692  1.00  0.00           H  
ATOM   8267 1HG1 VAL A 515      -2.392  24.786 -50.009  1.00  0.00           H  
ATOM   8268 2HG1 VAL A 515      -2.339  23.104 -49.428  1.00  0.00           H  
ATOM   8269 3HG1 VAL A 515      -3.653  23.637 -50.508  1.00  0.00           H  
ATOM   8270 1HG2 VAL A 515      -4.156  26.352 -49.118  1.00  0.00           H  
ATOM   8271 2HG2 VAL A 515      -5.438  25.211 -49.591  1.00  0.00           H  
ATOM   8272 3HG2 VAL A 515      -5.310  25.756 -47.901  1.00  0.00           H  
ATOM   8273  N   ASP A 516      -3.008  21.910 -46.759  1.00  0.00           N  
ATOM   8274  CA  ASP A 516      -2.100  20.805 -46.516  1.00  0.00           C  
ATOM   8275  C   ASP A 516      -2.852  19.550 -46.104  1.00  0.00           C  
ATOM   8276  O   ASP A 516      -2.533  18.447 -46.556  1.00  0.00           O  
ATOM   8277  CB  ASP A 516      -1.092  21.188 -45.440  1.00  0.00           C  
ATOM   8278  CG  ASP A 516      -0.102  22.236 -45.924  1.00  0.00           C  
ATOM   8279  OD1 ASP A 516      -0.034  22.454 -47.112  1.00  0.00           O  
ATOM   8280  OD2 ASP A 516       0.585  22.802 -45.110  1.00  0.00           O  
ATOM   8281  H   ASP A 516      -3.046  22.689 -46.110  1.00  0.00           H  
ATOM   8282  HA  ASP A 516      -1.560  20.595 -47.439  1.00  0.00           H  
ATOM   8283 1HB  ASP A 516      -1.625  21.583 -44.571  1.00  0.00           H  
ATOM   8284 2HB  ASP A 516      -0.546  20.302 -45.118  1.00  0.00           H  
ATOM   8285  N   SER A 517      -3.897  19.702 -45.288  1.00  0.00           N  
ATOM   8286  CA  SER A 517      -4.630  18.509 -44.866  1.00  0.00           C  
ATOM   8287  C   SER A 517      -5.305  17.841 -46.067  1.00  0.00           C  
ATOM   8288  O   SER A 517      -5.285  16.611 -46.203  1.00  0.00           O  
ATOM   8289  CB  SER A 517      -5.645  18.876 -43.802  1.00  0.00           C  
ATOM   8290  OG  SER A 517      -4.987  19.345 -42.642  1.00  0.00           O  
ATOM   8291  H   SER A 517      -4.152  20.630 -44.934  1.00  0.00           H  
ATOM   8292  HA  SER A 517      -3.919  17.800 -44.437  1.00  0.00           H  
ATOM   8293 1HB  SER A 517      -6.315  19.647 -44.186  1.00  0.00           H  
ATOM   8294 2HB  SER A 517      -6.251  18.003 -43.557  1.00  0.00           H  
ATOM   8295  HG  SER A 517      -4.573  20.188 -42.898  1.00  0.00           H  
ATOM   8296  N   ASP A 518      -5.873  18.653 -46.969  1.00  0.00           N  
ATOM   8297  CA  ASP A 518      -6.539  18.101 -48.136  1.00  0.00           C  
ATOM   8298  C   ASP A 518      -5.519  17.517 -49.092  1.00  0.00           C  
ATOM   8299  O   ASP A 518      -5.749  16.444 -49.648  1.00  0.00           O  
ATOM   8300  CB  ASP A 518      -7.401  19.156 -48.827  1.00  0.00           C  
ATOM   8301  CG  ASP A 518      -8.397  18.555 -49.817  1.00  0.00           C  
ATOM   8302  OD1 ASP A 518      -9.271  17.810 -49.372  1.00  0.00           O  
ATOM   8303  OD2 ASP A 518      -8.298  18.835 -50.990  1.00  0.00           O  
ATOM   8304  H   ASP A 518      -5.878  19.665 -46.836  1.00  0.00           H  
ATOM   8305  HA  ASP A 518      -7.184  17.292 -47.814  1.00  0.00           H  
ATOM   8306 1HB  ASP A 518      -7.949  19.724 -48.074  1.00  0.00           H  
ATOM   8307 2HB  ASP A 518      -6.752  19.862 -49.352  1.00  0.00           H  
ATOM   8308  N   SER A 519      -4.366  18.177 -49.260  1.00  0.00           N  
ATOM   8309  CA  SER A 519      -3.362  17.661 -50.172  1.00  0.00           C  
ATOM   8310  C   SER A 519      -2.889  16.285 -49.714  1.00  0.00           C  
ATOM   8311  O   SER A 519      -2.746  15.374 -50.534  1.00  0.00           O  
ATOM   8312  CB  SER A 519      -2.193  18.622 -50.242  1.00  0.00           C  
ATOM   8313  OG  SER A 519      -2.592  19.849 -50.799  1.00  0.00           O  
ATOM   8314  H   SER A 519      -4.196  19.068 -48.794  1.00  0.00           H  
ATOM   8315  HA  SER A 519      -3.807  17.567 -51.162  1.00  0.00           H  
ATOM   8316 1HB  SER A 519      -1.798  18.785 -49.239  1.00  0.00           H  
ATOM   8317 2HB  SER A 519      -1.399  18.184 -50.841  1.00  0.00           H  
ATOM   8318  HG  SER A 519      -3.189  20.257 -50.127  1.00  0.00           H  
ATOM   8319  N   ASN A 520      -2.690  16.107 -48.398  1.00  0.00           N  
ATOM   8320  CA  ASN A 520      -2.260  14.807 -47.898  1.00  0.00           C  
ATOM   8321  C   ASN A 520      -3.329  13.748 -48.126  1.00  0.00           C  
ATOM   8322  O   ASN A 520      -3.012  12.615 -48.503  1.00  0.00           O  
ATOM   8323  CB  ASN A 520      -1.907  14.855 -46.422  1.00  0.00           C  
ATOM   8324  CG  ASN A 520      -0.628  15.587 -46.143  1.00  0.00           C  
ATOM   8325  OD1 ASN A 520       0.152  15.883 -47.062  1.00  0.00           O  
ATOM   8326  ND2 ASN A 520      -0.363  15.847 -44.884  1.00  0.00           N  
ATOM   8327  H   ASN A 520      -2.808  16.890 -47.751  1.00  0.00           H  
ATOM   8328  HA  ASN A 520      -1.374  14.501 -48.455  1.00  0.00           H  
ATOM   8329 1HB  ASN A 520      -2.714  15.360 -45.882  1.00  0.00           H  
ATOM   8330 2HB  ASN A 520      -1.835  13.843 -46.023  1.00  0.00           H  
ATOM   8331 1HD2 ASN A 520       0.482  16.313 -44.635  1.00  0.00           H  
ATOM   8332 2HD2 ASN A 520      -0.997  15.534 -44.140  1.00  0.00           H  
ATOM   8333  N   LEU A 521      -4.603  14.115 -47.946  1.00  0.00           N  
ATOM   8334  CA  LEU A 521      -5.663  13.141 -48.138  1.00  0.00           C  
ATOM   8335  C   LEU A 521      -5.739  12.760 -49.615  1.00  0.00           C  
ATOM   8336  O   LEU A 521      -5.856  11.579 -49.950  1.00  0.00           O  
ATOM   8337  CB  LEU A 521      -7.001  13.677 -47.607  1.00  0.00           C  
ATOM   8338  CG  LEU A 521      -8.156  12.677 -47.655  1.00  0.00           C  
ATOM   8339  CD1 LEU A 521      -7.762  11.447 -46.841  1.00  0.00           C  
ATOM   8340  CD2 LEU A 521      -9.428  13.304 -47.081  1.00  0.00           C  
ATOM   8341  H   LEU A 521      -4.830  15.059 -47.623  1.00  0.00           H  
ATOM   8342  HA  LEU A 521      -5.414  12.248 -47.568  1.00  0.00           H  
ATOM   8343 1HB  LEU A 521      -6.867  14.004 -46.579  1.00  0.00           H  
ATOM   8344 2HB  LEU A 521      -7.281  14.548 -48.208  1.00  0.00           H  
ATOM   8345  HG  LEU A 521      -8.331  12.383 -48.670  1.00  0.00           H  
ATOM   8346 1HD1 LEU A 521      -8.571  10.718 -46.875  1.00  0.00           H  
ATOM   8347 2HD1 LEU A 521      -6.859  11.006 -47.264  1.00  0.00           H  
ATOM   8348 3HD1 LEU A 521      -7.573  11.737 -45.811  1.00  0.00           H  
ATOM   8349 1HD2 LEU A 521     -10.243  12.577 -47.115  1.00  0.00           H  
ATOM   8350 2HD2 LEU A 521      -9.250  13.603 -46.048  1.00  0.00           H  
ATOM   8351 3HD2 LEU A 521      -9.696  14.178 -47.674  1.00  0.00           H  
ATOM   8352  N   LEU A 522      -5.628  13.747 -50.508  1.00  0.00           N  
ATOM   8353  CA  LEU A 522      -5.671  13.457 -51.933  1.00  0.00           C  
ATOM   8354  C   LEU A 522      -4.502  12.580 -52.342  1.00  0.00           C  
ATOM   8355  O   LEU A 522      -4.681  11.662 -53.136  1.00  0.00           O  
ATOM   8356  CB  LEU A 522      -5.654  14.756 -52.733  1.00  0.00           C  
ATOM   8357  CG  LEU A 522      -6.919  15.585 -52.615  1.00  0.00           C  
ATOM   8358  CD1 LEU A 522      -6.714  16.924 -53.281  1.00  0.00           C  
ATOM   8359  CD2 LEU A 522      -8.045  14.817 -53.232  1.00  0.00           C  
ATOM   8360  H   LEU A 522      -5.535  14.711 -50.192  1.00  0.00           H  
ATOM   8361  HA  LEU A 522      -6.596  12.925 -52.147  1.00  0.00           H  
ATOM   8362 1HB  LEU A 522      -4.823  15.368 -52.378  1.00  0.00           H  
ATOM   8363 2HB  LEU A 522      -5.492  14.523 -53.783  1.00  0.00           H  
ATOM   8364  HG  LEU A 522      -7.145  15.766 -51.565  1.00  0.00           H  
ATOM   8365 1HD1 LEU A 522      -7.626  17.519 -53.180  1.00  0.00           H  
ATOM   8366 2HD1 LEU A 522      -5.892  17.444 -52.790  1.00  0.00           H  
ATOM   8367 3HD1 LEU A 522      -6.483  16.782 -54.334  1.00  0.00           H  
ATOM   8368 1HD2 LEU A 522      -8.969  15.390 -53.140  1.00  0.00           H  
ATOM   8369 2HD2 LEU A 522      -7.835  14.631 -54.279  1.00  0.00           H  
ATOM   8370 3HD2 LEU A 522      -8.139  13.879 -52.707  1.00  0.00           H  
ATOM   8371  N   ALA A 523      -3.305  12.830 -51.794  1.00  0.00           N  
ATOM   8372  CA  ALA A 523      -2.147  11.993 -52.104  1.00  0.00           C  
ATOM   8373  C   ALA A 523      -2.360  10.558 -51.608  1.00  0.00           C  
ATOM   8374  O   ALA A 523      -2.052   9.588 -52.301  1.00  0.00           O  
ATOM   8375  CB  ALA A 523      -0.899  12.577 -51.479  1.00  0.00           C  
ATOM   8376  H   ALA A 523      -3.190  13.623 -51.163  1.00  0.00           H  
ATOM   8377  HA  ALA A 523      -2.024  11.965 -53.186  1.00  0.00           H  
ATOM   8378 1HB  ALA A 523      -0.041  11.958 -51.736  1.00  0.00           H  
ATOM   8379 2HB  ALA A 523      -0.748  13.588 -51.854  1.00  0.00           H  
ATOM   8380 3HB  ALA A 523      -1.020  12.607 -50.396  1.00  0.00           H  
ATOM   8381  N   LEU A 524      -2.939  10.402 -50.418  1.00  0.00           N  
ATOM   8382  CA  LEU A 524      -3.188   9.065 -49.895  1.00  0.00           C  
ATOM   8383  C   LEU A 524      -4.117   8.318 -50.845  1.00  0.00           C  
ATOM   8384  O   LEU A 524      -3.841   7.191 -51.280  1.00  0.00           O  
ATOM   8385  CB  LEU A 524      -3.825   9.145 -48.488  1.00  0.00           C  
ATOM   8386  CG  LEU A 524      -4.225   7.796 -47.821  1.00  0.00           C  
ATOM   8387  CD1 LEU A 524      -2.993   6.940 -47.614  1.00  0.00           C  
ATOM   8388  CD2 LEU A 524      -4.931   8.072 -46.472  1.00  0.00           C  
ATOM   8389  H   LEU A 524      -3.177  11.217 -49.851  1.00  0.00           H  
ATOM   8390  HA  LEU A 524      -2.242   8.529 -49.832  1.00  0.00           H  
ATOM   8391 1HB  LEU A 524      -3.132   9.659 -47.824  1.00  0.00           H  
ATOM   8392 2HB  LEU A 524      -4.727   9.750 -48.558  1.00  0.00           H  
ATOM   8393  HG  LEU A 524      -4.899   7.259 -48.487  1.00  0.00           H  
ATOM   8394 1HD1 LEU A 524      -3.278   5.990 -47.171  1.00  0.00           H  
ATOM   8395 2HD1 LEU A 524      -2.521   6.767 -48.563  1.00  0.00           H  
ATOM   8396 3HD1 LEU A 524      -2.298   7.455 -46.954  1.00  0.00           H  
ATOM   8397 1HD2 LEU A 524      -5.216   7.131 -46.009  1.00  0.00           H  
ATOM   8398 2HD2 LEU A 524      -4.254   8.608 -45.807  1.00  0.00           H  
ATOM   8399 3HD2 LEU A 524      -5.821   8.675 -46.643  1.00  0.00           H  
ATOM   8400  N   ILE A 525      -5.204   8.972 -51.217  1.00  0.00           N  
ATOM   8401  CA  ILE A 525      -6.172   8.358 -52.092  1.00  0.00           C  
ATOM   8402  C   ILE A 525      -5.612   8.087 -53.501  1.00  0.00           C  
ATOM   8403  O   ILE A 525      -5.708   6.977 -54.029  1.00  0.00           O  
ATOM   8404  CB  ILE A 525      -7.417   9.255 -52.125  1.00  0.00           C  
ATOM   8405  CG1 ILE A 525      -8.058   9.205 -50.704  1.00  0.00           C  
ATOM   8406  CG2 ILE A 525      -8.389   8.825 -53.229  1.00  0.00           C  
ATOM   8407  CD1 ILE A 525      -9.080  10.247 -50.446  1.00  0.00           C  
ATOM   8408  H   ILE A 525      -5.375   9.912 -50.852  1.00  0.00           H  
ATOM   8409  HA  ILE A 525      -6.463   7.428 -51.638  1.00  0.00           H  
ATOM   8410  HB  ILE A 525      -7.105  10.288 -52.302  1.00  0.00           H  
ATOM   8411 1HG1 ILE A 525      -8.519   8.232 -50.562  1.00  0.00           H  
ATOM   8412 2HG1 ILE A 525      -7.263   9.327 -49.964  1.00  0.00           H  
ATOM   8413 1HG2 ILE A 525      -9.248   9.475 -53.230  1.00  0.00           H  
ATOM   8414 2HG2 ILE A 525      -7.887   8.895 -54.188  1.00  0.00           H  
ATOM   8415 3HG2 ILE A 525      -8.712   7.810 -53.066  1.00  0.00           H  
ATOM   8416 1HD1 ILE A 525      -9.465  10.142 -49.432  1.00  0.00           H  
ATOM   8417 2HD1 ILE A 525      -8.620  11.222 -50.566  1.00  0.00           H  
ATOM   8418 3HD1 ILE A 525      -9.873  10.148 -51.130  1.00  0.00           H  
ATOM   8419  N   ARG A 526      -4.987   9.091 -54.097  1.00  0.00           N  
ATOM   8420  CA  ARG A 526      -4.407   9.007 -55.431  1.00  0.00           C  
ATOM   8421  C   ARG A 526      -3.289   7.975 -55.598  1.00  0.00           C  
ATOM   8422  O   ARG A 526      -3.284   7.212 -56.568  1.00  0.00           O  
ATOM   8423  CB  ARG A 526      -3.870  10.375 -55.816  1.00  0.00           C  
ATOM   8424  CG  ARG A 526      -3.237  10.487 -57.181  1.00  0.00           C  
ATOM   8425  CD  ARG A 526      -2.626  11.838 -57.377  1.00  0.00           C  
ATOM   8426  NE  ARG A 526      -1.483  12.054 -56.486  1.00  0.00           N  
ATOM   8427  CZ  ARG A 526      -0.957  13.234 -56.152  1.00  0.00           C  
ATOM   8428  NH1 ARG A 526      -1.453  14.368 -56.613  1.00  0.00           N  
ATOM   8429  NH2 ARG A 526       0.078  13.214 -55.349  1.00  0.00           N  
ATOM   8430  H   ARG A 526      -4.909   9.977 -53.614  1.00  0.00           H  
ATOM   8431  HA  ARG A 526      -5.209   8.750 -56.121  1.00  0.00           H  
ATOM   8432 1HB  ARG A 526      -4.673  11.109 -55.759  1.00  0.00           H  
ATOM   8433 2HB  ARG A 526      -3.108  10.670 -55.090  1.00  0.00           H  
ATOM   8434 1HG  ARG A 526      -2.441   9.741 -57.265  1.00  0.00           H  
ATOM   8435 2HG  ARG A 526      -3.984  10.318 -57.954  1.00  0.00           H  
ATOM   8436 1HD  ARG A 526      -2.279  11.933 -58.404  1.00  0.00           H  
ATOM   8437 2HD  ARG A 526      -3.370  12.605 -57.169  1.00  0.00           H  
ATOM   8438  HE  ARG A 526      -1.011  11.232 -56.067  1.00  0.00           H  
ATOM   8439 1HH1 ARG A 526      -2.249  14.356 -57.232  1.00  0.00           H  
ATOM   8440 2HH1 ARG A 526      -1.033  15.247 -56.346  1.00  0.00           H  
ATOM   8441 1HH2 ARG A 526       0.413  12.283 -55.035  1.00  0.00           H  
ATOM   8442 2HH2 ARG A 526       0.527  14.064 -55.057  1.00  0.00           H  
ATOM   8443  N   ASP A 527      -2.319   7.986 -54.678  1.00  0.00           N  
ATOM   8444  CA  ASP A 527      -1.132   7.146 -54.786  1.00  0.00           C  
ATOM   8445  C   ASP A 527      -1.184   5.807 -54.036  1.00  0.00           C  
ATOM   8446  O   ASP A 527      -0.489   4.870 -54.433  1.00  0.00           O  
ATOM   8447  CB  ASP A 527       0.093   7.959 -54.359  1.00  0.00           C  
ATOM   8448  CG  ASP A 527       0.330   9.165 -55.309  1.00  0.00           C  
ATOM   8449  OD1 ASP A 527       0.510   8.955 -56.486  1.00  0.00           O  
ATOM   8450  OD2 ASP A 527       0.259  10.290 -54.851  1.00  0.00           O  
ATOM   8451  H   ASP A 527      -2.380   8.616 -53.879  1.00  0.00           H  
ATOM   8452  HA  ASP A 527      -1.001   6.911 -55.841  1.00  0.00           H  
ATOM   8453 1HB  ASP A 527      -0.054   8.328 -53.342  1.00  0.00           H  
ATOM   8454 2HB  ASP A 527       0.975   7.320 -54.356  1.00  0.00           H  
ATOM   8455  N   VAL A 528      -1.957   5.701 -52.949  1.00  0.00           N  
ATOM   8456  CA  VAL A 528      -1.961   4.463 -52.174  1.00  0.00           C  
ATOM   8457  C   VAL A 528      -3.253   3.657 -52.352  1.00  0.00           C  
ATOM   8458  O   VAL A 528      -3.201   2.448 -52.593  1.00  0.00           O  
ATOM   8459  CB  VAL A 528      -1.784   4.771 -50.675  1.00  0.00           C  
ATOM   8460  CG1 VAL A 528      -1.843   3.494 -49.864  1.00  0.00           C  
ATOM   8461  CG2 VAL A 528      -0.488   5.523 -50.463  1.00  0.00           C  
ATOM   8462  H   VAL A 528      -2.537   6.470 -52.619  1.00  0.00           H  
ATOM   8463  HA  VAL A 528      -1.123   3.848 -52.500  1.00  0.00           H  
ATOM   8464  HB  VAL A 528      -2.610   5.371 -50.347  1.00  0.00           H  
ATOM   8465 1HG1 VAL A 528      -1.752   3.728 -48.802  1.00  0.00           H  
ATOM   8466 2HG1 VAL A 528      -2.785   3.000 -50.049  1.00  0.00           H  
ATOM   8467 3HG1 VAL A 528      -1.028   2.837 -50.164  1.00  0.00           H  
ATOM   8468 1HG2 VAL A 528      -0.371   5.758 -49.407  1.00  0.00           H  
ATOM   8469 2HG2 VAL A 528       0.347   4.907 -50.794  1.00  0.00           H  
ATOM   8470 3HG2 VAL A 528      -0.512   6.449 -51.041  1.00  0.00           H  
ATOM   8471  N   LEU A 529      -4.409   4.320 -52.202  1.00  0.00           N  
ATOM   8472  CA  LEU A 529      -5.721   3.652 -52.268  1.00  0.00           C  
ATOM   8473  C   LEU A 529      -6.248   3.293 -53.665  1.00  0.00           C  
ATOM   8474  O   LEU A 529      -6.556   2.136 -53.940  1.00  0.00           O  
ATOM   8475  CB  LEU A 529      -6.781   4.541 -51.629  1.00  0.00           C  
ATOM   8476  CG  LEU A 529      -8.199   4.013 -51.639  1.00  0.00           C  
ATOM   8477  CD1 LEU A 529      -8.316   2.706 -50.796  1.00  0.00           C  
ATOM   8478  CD2 LEU A 529      -9.130   5.111 -51.148  1.00  0.00           C  
ATOM   8479  H   LEU A 529      -4.362   5.322 -52.011  1.00  0.00           H  
ATOM   8480  HA  LEU A 529      -5.654   2.741 -51.691  1.00  0.00           H  
ATOM   8481 1HB  LEU A 529      -6.492   4.793 -50.612  1.00  0.00           H  
ATOM   8482 2HB  LEU A 529      -6.815   5.429 -52.213  1.00  0.00           H  
ATOM   8483  HG  LEU A 529      -8.454   3.774 -52.656  1.00  0.00           H  
ATOM   8484 1HD1 LEU A 529      -9.340   2.333 -50.843  1.00  0.00           H  
ATOM   8485 2HD1 LEU A 529      -7.637   1.947 -51.191  1.00  0.00           H  
ATOM   8486 3HD1 LEU A 529      -8.063   2.915 -49.762  1.00  0.00           H  
ATOM   8487 1HD2 LEU A 529     -10.151   4.763 -51.203  1.00  0.00           H  
ATOM   8488 2HD2 LEU A 529      -8.884   5.377 -50.119  1.00  0.00           H  
ATOM   8489 3HD2 LEU A 529      -9.021   5.979 -51.781  1.00  0.00           H  
ATOM   8490  N   LEU A 530      -6.334   4.262 -54.576  1.00  0.00           N  
ATOM   8491  CA  LEU A 530      -6.982   3.978 -55.858  1.00  0.00           C  
ATOM   8492  C   LEU A 530      -6.310   2.883 -56.716  1.00  0.00           C  
ATOM   8493  O   LEU A 530      -7.033   2.095 -57.329  1.00  0.00           O  
ATOM   8494  CB  LEU A 530      -7.198   5.276 -56.662  1.00  0.00           C  
ATOM   8495  CG  LEU A 530      -8.241   6.267 -56.026  1.00  0.00           C  
ATOM   8496  CD1 LEU A 530      -8.313   7.554 -56.872  1.00  0.00           C  
ATOM   8497  CD2 LEU A 530      -9.600   5.604 -55.883  1.00  0.00           C  
ATOM   8498  H   LEU A 530      -6.037   5.208 -54.350  1.00  0.00           H  
ATOM   8499  HA  LEU A 530      -7.982   3.636 -55.627  1.00  0.00           H  
ATOM   8500 1HB  LEU A 530      -6.257   5.819 -56.736  1.00  0.00           H  
ATOM   8501 2HB  LEU A 530      -7.533   5.025 -57.668  1.00  0.00           H  
ATOM   8502  HG  LEU A 530      -7.897   6.539 -55.041  1.00  0.00           H  
ATOM   8503 1HD1 LEU A 530      -9.010   8.256 -56.416  1.00  0.00           H  
ATOM   8504 2HD1 LEU A 530      -7.327   8.007 -56.926  1.00  0.00           H  
ATOM   8505 3HD1 LEU A 530      -8.653   7.310 -57.881  1.00  0.00           H  
ATOM   8506 1HD2 LEU A 530     -10.290   6.301 -55.421  1.00  0.00           H  
ATOM   8507 2HD2 LEU A 530      -9.973   5.328 -56.848  1.00  0.00           H  
ATOM   8508 3HD2 LEU A 530      -9.508   4.717 -55.259  1.00  0.00           H  
ATOM   8509  N   PRO A 531      -4.967   2.723 -56.746  1.00  0.00           N  
ATOM   8510  CA  PRO A 531      -4.261   1.667 -57.466  1.00  0.00           C  
ATOM   8511  C   PRO A 531      -4.689   0.257 -57.022  1.00  0.00           C  
ATOM   8512  O   PRO A 531      -4.450  -0.719 -57.731  1.00  0.00           O  
ATOM   8513  CB  PRO A 531      -2.793   1.946 -57.131  1.00  0.00           C  
ATOM   8514  CG  PRO A 531      -2.746   3.419 -56.817  1.00  0.00           C  
ATOM   8515  CD  PRO A 531      -4.039   3.699 -56.113  1.00  0.00           C  
ATOM   8516  HA  PRO A 531      -4.441   1.795 -58.545  1.00  0.00           H  
ATOM   8517 1HB  PRO A 531      -2.485   1.322 -56.276  1.00  0.00           H  
ATOM   8518 2HB  PRO A 531      -2.152   1.667 -57.979  1.00  0.00           H  
ATOM   8519 1HG  PRO A 531      -1.873   3.638 -56.185  1.00  0.00           H  
ATOM   8520 2HG  PRO A 531      -2.629   4.014 -57.732  1.00  0.00           H  
ATOM   8521 1HD  PRO A 531      -3.878   3.470 -55.067  1.00  0.00           H  
ATOM   8522 2HD  PRO A 531      -4.326   4.738 -56.287  1.00  0.00           H  
ATOM   8523  N   GLN A 532      -5.303   0.139 -55.840  1.00  0.00           N  
ATOM   8524  CA  GLN A 532      -5.728  -1.144 -55.302  1.00  0.00           C  
ATOM   8525  C   GLN A 532      -7.051  -1.631 -55.879  1.00  0.00           C  
ATOM   8526  O   GLN A 532      -7.370  -2.825 -55.783  1.00  0.00           O  
ATOM   8527  CB  GLN A 532      -5.958  -1.019 -53.805  1.00  0.00           C  
ATOM   8528  CG  GLN A 532      -4.760  -0.704 -52.995  1.00  0.00           C  
ATOM   8529  CD  GLN A 532      -5.120  -0.474 -51.533  1.00  0.00           C  
ATOM   8530  OE1 GLN A 532      -5.929  -1.183 -50.921  1.00  0.00           O  
ATOM   8531  NE2 GLN A 532      -4.496   0.521 -50.971  1.00  0.00           N  
ATOM   8532  H   GLN A 532      -5.519   0.957 -55.272  1.00  0.00           H  
ATOM   8533  HA  GLN A 532      -4.958  -1.886 -55.513  1.00  0.00           H  
ATOM   8534 1HB  GLN A 532      -6.701  -0.251 -53.621  1.00  0.00           H  
ATOM   8535 2HB  GLN A 532      -6.371  -1.938 -53.454  1.00  0.00           H  
ATOM   8536 1HG  GLN A 532      -4.053  -1.529 -53.057  1.00  0.00           H  
ATOM   8537 2HG  GLN A 532      -4.311   0.215 -53.384  1.00  0.00           H  
ATOM   8538 1HE2 GLN A 532      -4.660   0.745 -50.011  1.00  0.00           H  
ATOM   8539 2HE2 GLN A 532      -3.863   1.077 -51.551  1.00  0.00           H  
ATOM   8540  N   TYR A 533      -7.812  -0.727 -56.501  1.00  0.00           N  
ATOM   8541  CA  TYR A 533      -9.154  -1.054 -56.974  1.00  0.00           C  
ATOM   8542  C   TYR A 533      -9.175  -2.078 -58.092  1.00  0.00           C  
ATOM   8543  O   TYR A 533     -10.138  -2.838 -58.225  1.00  0.00           O  
ATOM   8544  CB  TYR A 533      -9.914   0.219 -57.334  1.00  0.00           C  
ATOM   8545  CG  TYR A 533     -10.603   0.843 -56.134  1.00  0.00           C  
ATOM   8546  CD1 TYR A 533      -9.920   1.564 -55.187  1.00  0.00           C  
ATOM   8547  CD2 TYR A 533     -11.957   0.703 -56.019  1.00  0.00           C  
ATOM   8548  CE1 TYR A 533     -10.617   2.116 -54.121  1.00  0.00           C  
ATOM   8549  CE2 TYR A 533     -12.635   1.243 -54.986  1.00  0.00           C  
ATOM   8550  CZ  TYR A 533     -11.978   1.948 -54.030  1.00  0.00           C  
ATOM   8551  OH  TYR A 533     -12.672   2.491 -52.982  1.00  0.00           O  
ATOM   8552  H   TYR A 533      -7.470   0.229 -56.624  1.00  0.00           H  
ATOM   8553  HA  TYR A 533      -9.688  -1.484 -56.145  1.00  0.00           H  
ATOM   8554 1HB  TYR A 533      -9.229   0.949 -57.754  1.00  0.00           H  
ATOM   8555 2HB  TYR A 533     -10.670  -0.006 -58.085  1.00  0.00           H  
ATOM   8556  HD1 TYR A 533      -8.845   1.681 -55.267  1.00  0.00           H  
ATOM   8557  HD2 TYR A 533     -12.492   0.162 -56.759  1.00  0.00           H  
ATOM   8558  HE1 TYR A 533     -10.105   2.669 -53.367  1.00  0.00           H  
ATOM   8559  HE2 TYR A 533     -13.715   1.114 -54.926  1.00  0.00           H  
ATOM   8560  HH  TYR A 533     -13.631   2.316 -53.098  1.00  0.00           H  
ATOM   8561  N   GLU A 534      -8.065  -2.207 -58.812  1.00  0.00           N  
ATOM   8562  CA  GLU A 534      -7.948  -3.204 -59.873  1.00  0.00           C  
ATOM   8563  C   GLU A 534      -8.064  -4.621 -59.314  1.00  0.00           C  
ATOM   8564  O   GLU A 534      -8.332  -5.561 -60.059  1.00  0.00           O  
ATOM   8565  CB  GLU A 534      -6.626  -3.057 -60.638  1.00  0.00           C  
ATOM   8566  CG  GLU A 534      -6.520  -1.792 -61.502  1.00  0.00           C  
ATOM   8567  CD  GLU A 534      -5.227  -1.694 -62.294  1.00  0.00           C  
ATOM   8568  OE1 GLU A 534      -4.416  -2.583 -62.205  1.00  0.00           O  
ATOM   8569  OE2 GLU A 534      -5.066  -0.726 -63.000  1.00  0.00           O  
ATOM   8570  H   GLU A 534      -7.292  -1.576 -58.638  1.00  0.00           H  
ATOM   8571  HA  GLU A 534      -8.764  -3.073 -60.571  1.00  0.00           H  
ATOM   8572 1HB  GLU A 534      -5.798  -3.046 -59.925  1.00  0.00           H  
ATOM   8573 2HB  GLU A 534      -6.485  -3.921 -61.286  1.00  0.00           H  
ATOM   8574 1HG  GLU A 534      -7.338  -1.792 -62.212  1.00  0.00           H  
ATOM   8575 2HG  GLU A 534      -6.625  -0.914 -60.862  1.00  0.00           H  
ATOM   8576  N   HIS A 535      -7.813  -4.787 -58.012  1.00  0.00           N  
ATOM   8577  CA  HIS A 535      -7.928  -6.089 -57.383  1.00  0.00           C  
ATOM   8578  C   HIS A 535      -9.162  -6.136 -56.474  1.00  0.00           C  
ATOM   8579  O   HIS A 535      -9.913  -7.109 -56.479  1.00  0.00           O  
ATOM   8580  CB  HIS A 535      -6.678  -6.371 -56.555  1.00  0.00           C  
ATOM   8581  CG  HIS A 535      -5.431  -6.410 -57.369  1.00  0.00           C  
ATOM   8582  ND1 HIS A 535      -5.133  -7.446 -58.230  1.00  0.00           N  
ATOM   8583  CD2 HIS A 535      -4.406  -5.532 -57.463  1.00  0.00           C  
ATOM   8584  CE1 HIS A 535      -3.972  -7.205 -58.813  1.00  0.00           C  
ATOM   8585  NE2 HIS A 535      -3.510  -6.052 -58.363  1.00  0.00           N  
ATOM   8586  H   HIS A 535      -7.580  -3.985 -57.432  1.00  0.00           H  
ATOM   8587  HA  HIS A 535      -8.034  -6.865 -58.139  1.00  0.00           H  
ATOM   8588 1HB  HIS A 535      -6.567  -5.594 -55.793  1.00  0.00           H  
ATOM   8589 2HB  HIS A 535      -6.787  -7.324 -56.040  1.00  0.00           H  
ATOM   8590  HD1 HIS A 535      -5.784  -8.131 -58.561  1.00  0.00           H  
ATOM   8591  HD2 HIS A 535      -4.207  -4.573 -56.978  1.00  0.00           H  
ATOM   8592  HE1 HIS A 535      -3.556  -7.911 -59.531  1.00  0.00           H  
ATOM   8593  N   ILE A 536      -9.431  -5.036 -55.764  1.00  0.00           N  
ATOM   8594  CA  ILE A 536     -10.525  -4.979 -54.784  1.00  0.00           C  
ATOM   8595  C   ILE A 536     -11.874  -5.218 -55.441  1.00  0.00           C  
ATOM   8596  O   ILE A 536     -12.708  -5.975 -54.944  1.00  0.00           O  
ATOM   8597  CB  ILE A 536     -10.611  -3.597 -54.114  1.00  0.00           C  
ATOM   8598  CG1 ILE A 536      -9.419  -3.298 -53.251  1.00  0.00           C  
ATOM   8599  CG2 ILE A 536     -11.813  -3.532 -53.256  1.00  0.00           C  
ATOM   8600  CD1 ILE A 536      -9.359  -1.824 -52.854  1.00  0.00           C  
ATOM   8601  H   ILE A 536      -8.808  -4.235 -55.846  1.00  0.00           H  
ATOM   8602  HA  ILE A 536     -10.360  -5.749 -54.029  1.00  0.00           H  
ATOM   8603  HB  ILE A 536     -10.694  -2.841 -54.861  1.00  0.00           H  
ATOM   8604 1HG1 ILE A 536      -9.466  -3.900 -52.342  1.00  0.00           H  
ATOM   8605 2HG1 ILE A 536      -8.518  -3.559 -53.786  1.00  0.00           H  
ATOM   8606 1HG2 ILE A 536     -11.839  -2.550 -52.811  1.00  0.00           H  
ATOM   8607 2HG2 ILE A 536     -12.710  -3.704 -53.851  1.00  0.00           H  
ATOM   8608 3HG2 ILE A 536     -11.743  -4.285 -52.476  1.00  0.00           H  
ATOM   8609 1HD1 ILE A 536      -8.483  -1.652 -52.244  1.00  0.00           H  
ATOM   8610 2HD1 ILE A 536      -9.295  -1.206 -53.746  1.00  0.00           H  
ATOM   8611 3HD1 ILE A 536     -10.252  -1.554 -52.294  1.00  0.00           H  
ATOM   8612  N   LEU A 537     -12.090  -4.600 -56.599  1.00  0.00           N  
ATOM   8613  CA  LEU A 537     -13.377  -4.713 -57.257  1.00  0.00           C  
ATOM   8614  C   LEU A 537     -13.627  -6.070 -57.906  1.00  0.00           C  
ATOM   8615  O   LEU A 537     -14.710  -6.304 -58.435  1.00  0.00           O  
ATOM   8616  CB  LEU A 537     -13.527  -3.617 -58.315  1.00  0.00           C  
ATOM   8617  CG  LEU A 537     -13.608  -2.183 -57.785  1.00  0.00           C  
ATOM   8618  CD1 LEU A 537     -13.660  -1.209 -58.981  1.00  0.00           C  
ATOM   8619  CD2 LEU A 537     -14.851  -2.028 -56.878  1.00  0.00           C  
ATOM   8620  H   LEU A 537     -11.369  -4.010 -57.019  1.00  0.00           H  
ATOM   8621  HA  LEU A 537     -14.140  -4.553 -56.502  1.00  0.00           H  
ATOM   8622 1HB  LEU A 537     -12.660  -3.669 -58.981  1.00  0.00           H  
ATOM   8623 2HB  LEU A 537     -14.402  -3.813 -58.893  1.00  0.00           H  
ATOM   8624  HG  LEU A 537     -12.710  -1.971 -57.207  1.00  0.00           H  
ATOM   8625 1HD1 LEU A 537     -13.707  -0.179 -58.635  1.00  0.00           H  
ATOM   8626 2HD1 LEU A 537     -12.775  -1.341 -59.581  1.00  0.00           H  
ATOM   8627 3HD1 LEU A 537     -14.538  -1.426 -59.581  1.00  0.00           H  
ATOM   8628 1HD2 LEU A 537     -14.901  -1.006 -56.494  1.00  0.00           H  
ATOM   8629 2HD2 LEU A 537     -15.753  -2.243 -57.451  1.00  0.00           H  
ATOM   8630 3HD2 LEU A 537     -14.780  -2.723 -56.043  1.00  0.00           H  
ATOM   8631  N   LEU A 538     -12.630  -6.955 -57.914  1.00  0.00           N  
ATOM   8632  CA  LEU A 538     -12.801  -8.265 -58.508  1.00  0.00           C  
ATOM   8633  C   LEU A 538     -13.062  -9.317 -57.413  1.00  0.00           C  
ATOM   8634  O   LEU A 538     -13.181 -10.512 -57.700  1.00  0.00           O  
ATOM   8635  CB  LEU A 538     -11.561  -8.593 -59.329  1.00  0.00           C  
ATOM   8636  CG  LEU A 538     -11.265  -7.564 -60.447  1.00  0.00           C  
ATOM   8637  CD1 LEU A 538     -10.005  -7.965 -61.174  1.00  0.00           C  
ATOM   8638  CD2 LEU A 538     -12.463  -7.460 -61.395  1.00  0.00           C  
ATOM   8639  H   LEU A 538     -11.740  -6.753 -57.459  1.00  0.00           H  
ATOM   8640  HA  LEU A 538     -13.663  -8.243 -59.173  1.00  0.00           H  
ATOM   8641 1HB  LEU A 538     -10.700  -8.619 -58.656  1.00  0.00           H  
ATOM   8642 2HB  LEU A 538     -11.684  -9.573 -59.786  1.00  0.00           H  
ATOM   8643  HG  LEU A 538     -11.081  -6.585 -59.994  1.00  0.00           H  
ATOM   8644 1HD1 LEU A 538      -9.781  -7.224 -61.944  1.00  0.00           H  
ATOM   8645 2HD1 LEU A 538      -9.177  -8.010 -60.464  1.00  0.00           H  
ATOM   8646 3HD1 LEU A 538     -10.143  -8.940 -61.636  1.00  0.00           H  
ATOM   8647 1HD2 LEU A 538     -12.251  -6.721 -62.178  1.00  0.00           H  
ATOM   8648 2HD2 LEU A 538     -12.652  -8.431 -61.857  1.00  0.00           H  
ATOM   8649 3HD2 LEU A 538     -13.350  -7.149 -60.839  1.00  0.00           H  
ATOM   8650  N   GLU A 539     -13.143  -8.867 -56.155  1.00  0.00           N  
ATOM   8651  CA  GLU A 539     -13.381  -9.754 -55.021  1.00  0.00           C  
ATOM   8652  C   GLU A 539     -14.865 -10.124 -54.898  1.00  0.00           C  
ATOM   8653  O   GLU A 539     -15.711  -9.441 -55.470  1.00  0.00           O  
ATOM   8654  CB  GLU A 539     -12.902  -9.088 -53.725  1.00  0.00           C  
ATOM   8655  CG  GLU A 539     -11.396  -8.894 -53.614  1.00  0.00           C  
ATOM   8656  CD  GLU A 539     -10.651 -10.183 -53.418  1.00  0.00           C  
ATOM   8657  OE1 GLU A 539     -11.027 -10.929 -52.538  1.00  0.00           O  
ATOM   8658  OE2 GLU A 539      -9.708 -10.427 -54.130  1.00  0.00           O  
ATOM   8659  H   GLU A 539     -13.034  -7.869 -55.959  1.00  0.00           H  
ATOM   8660  HA  GLU A 539     -12.777 -10.634 -55.193  1.00  0.00           H  
ATOM   8661 1HB  GLU A 539     -13.346  -8.104 -53.676  1.00  0.00           H  
ATOM   8662 2HB  GLU A 539     -13.247  -9.634 -52.857  1.00  0.00           H  
ATOM   8663 1HG  GLU A 539     -11.044  -8.421 -54.529  1.00  0.00           H  
ATOM   8664 2HG  GLU A 539     -11.175  -8.223 -52.790  1.00  0.00           H  
ATOM   8665  N   PRO A 540     -15.212 -11.235 -54.218  1.00  0.00           N  
ATOM   8666  CA  PRO A 540     -16.572 -11.648 -53.904  1.00  0.00           C  
ATOM   8667  C   PRO A 540     -17.361 -10.614 -53.098  1.00  0.00           C  
ATOM   8668  O   PRO A 540     -16.819  -9.942 -52.207  1.00  0.00           O  
ATOM   8669  CB  PRO A 540     -16.353 -12.915 -53.066  1.00  0.00           C  
ATOM   8670  CG  PRO A 540     -15.012 -13.448 -53.506  1.00  0.00           C  
ATOM   8671  CD  PRO A 540     -14.178 -12.224 -53.799  1.00  0.00           C  
ATOM   8672  HA  PRO A 540     -17.097 -11.884 -54.841  1.00  0.00           H  
ATOM   8673 1HB  PRO A 540     -16.386 -12.662 -51.996  1.00  0.00           H  
ATOM   8674 2HB  PRO A 540     -17.172 -13.625 -53.248  1.00  0.00           H  
ATOM   8675 1HG  PRO A 540     -14.574 -14.074 -52.714  1.00  0.00           H  
ATOM   8676 2HG  PRO A 540     -15.135 -14.093 -54.389  1.00  0.00           H  
ATOM   8677 1HD  PRO A 540     -13.632 -11.893 -52.903  1.00  0.00           H  
ATOM   8678 2HD  PRO A 540     -13.508 -12.498 -54.620  1.00  0.00           H  
ATOM   8679  N   ASP A 541     -18.660 -10.554 -53.391  1.00  0.00           N  
ATOM   8680  CA  ASP A 541     -19.607  -9.675 -52.720  1.00  0.00           C  
ATOM   8681  C   ASP A 541     -19.613  -9.906 -51.239  1.00  0.00           C  
ATOM   8682  O   ASP A 541     -19.820 -11.041 -50.804  1.00  0.00           O  
ATOM   8683  CB  ASP A 541     -21.035  -9.859 -53.290  1.00  0.00           C  
ATOM   8684  CG  ASP A 541     -22.164  -8.875 -52.692  1.00  0.00           C  
ATOM   8685  OD1 ASP A 541     -22.340  -7.752 -53.158  1.00  0.00           O  
ATOM   8686  OD2 ASP A 541     -22.846  -9.301 -51.788  1.00  0.00           O  
ATOM   8687  H   ASP A 541     -19.009 -11.140 -54.137  1.00  0.00           H  
ATOM   8688  HA  ASP A 541     -19.312  -8.645 -52.899  1.00  0.00           H  
ATOM   8689 1HB  ASP A 541     -21.002  -9.710 -54.373  1.00  0.00           H  
ATOM   8690 2HB  ASP A 541     -21.357 -10.886 -53.120  1.00  0.00           H  
ATOM   8691  N   PRO A 542     -19.521  -8.774 -50.524  1.00  0.00           N  
ATOM   8692  CA  PRO A 542     -19.418  -7.614 -49.605  1.00  0.00           C  
ATOM   8693  C   PRO A 542     -18.250  -6.706 -49.982  1.00  0.00           C  
ATOM   8694  O   PRO A 542     -18.328  -5.495 -49.779  1.00  0.00           O  
ATOM   8695  CB  PRO A 542     -19.231  -8.054 -48.166  1.00  0.00           C  
ATOM   8696  CG  PRO A 542     -18.619  -9.178 -48.229  1.00  0.00           C  
ATOM   8697  CD  PRO A 542     -19.189  -9.815 -49.338  1.00  0.00           C  
ATOM   8698  HA  PRO A 542     -20.357  -7.048 -49.688  1.00  0.00           H  
ATOM   8699 1HB  PRO A 542     -18.676  -7.295 -47.614  1.00  0.00           H  
ATOM   8700 2HB  PRO A 542     -20.211  -8.142 -47.677  1.00  0.00           H  
ATOM   8701 1HG  PRO A 542     -17.540  -9.029 -48.338  1.00  0.00           H  
ATOM   8702 2HG  PRO A 542     -18.768  -9.743 -47.301  1.00  0.00           H  
ATOM   8703 1HD  PRO A 542     -18.358 -10.514 -49.619  1.00  0.00           H  
ATOM   8704 2HD  PRO A 542     -20.110 -10.311 -48.950  1.00  0.00           H  
ATOM   8705  N   VAL A 543     -17.146  -7.267 -50.480  1.00  0.00           N  
ATOM   8706  CA  VAL A 543     -15.968  -6.428 -50.687  1.00  0.00           C  
ATOM   8707  C   VAL A 543     -16.130  -5.320 -51.732  1.00  0.00           C  
ATOM   8708  O   VAL A 543     -15.942  -4.152 -51.372  1.00  0.00           O  
ATOM   8709  CB  VAL A 543     -14.718  -7.272 -50.977  1.00  0.00           C  
ATOM   8710  CG1 VAL A 543     -13.565  -6.345 -51.367  1.00  0.00           C  
ATOM   8711  CG2 VAL A 543     -14.361  -8.078 -49.744  1.00  0.00           C  
ATOM   8712  H   VAL A 543     -17.104  -8.258 -50.734  1.00  0.00           H  
ATOM   8713  HA  VAL A 543     -15.765  -5.922 -49.748  1.00  0.00           H  
ATOM   8714  HB  VAL A 543     -14.909  -7.959 -51.788  1.00  0.00           H  
ATOM   8715 1HG1 VAL A 543     -12.678  -6.930 -51.565  1.00  0.00           H  
ATOM   8716 2HG1 VAL A 543     -13.828  -5.784 -52.263  1.00  0.00           H  
ATOM   8717 3HG1 VAL A 543     -13.364  -5.654 -50.552  1.00  0.00           H  
ATOM   8718 1HG2 VAL A 543     -13.478  -8.680 -49.955  1.00  0.00           H  
ATOM   8719 2HG2 VAL A 543     -14.154  -7.409 -48.912  1.00  0.00           H  
ATOM   8720 3HG2 VAL A 543     -15.194  -8.734 -49.487  1.00  0.00           H  
ATOM   8721  N   PRO A 544     -16.476  -5.586 -53.015  1.00  0.00           N  
ATOM   8722  CA  PRO A 544     -16.644  -4.538 -53.990  1.00  0.00           C  
ATOM   8723  C   PRO A 544     -17.757  -3.586 -53.600  1.00  0.00           C  
ATOM   8724  O   PRO A 544     -17.703  -2.413 -53.935  1.00  0.00           O  
ATOM   8725  CB  PRO A 544     -17.012  -5.307 -55.267  1.00  0.00           C  
ATOM   8726  CG  PRO A 544     -17.527  -6.637 -54.784  1.00  0.00           C  
ATOM   8727  CD  PRO A 544     -16.713  -6.932 -53.547  1.00  0.00           C  
ATOM   8728  HA  PRO A 544     -15.690  -4.009 -54.112  1.00  0.00           H  
ATOM   8729 1HB  PRO A 544     -17.762  -4.745 -55.844  1.00  0.00           H  
ATOM   8730 2HB  PRO A 544     -16.140  -5.422 -55.911  1.00  0.00           H  
ATOM   8731 1HG  PRO A 544     -18.611  -6.577 -54.586  1.00  0.00           H  
ATOM   8732 2HG  PRO A 544     -17.391  -7.405 -55.565  1.00  0.00           H  
ATOM   8733 1HD  PRO A 544     -17.296  -7.550 -52.916  1.00  0.00           H  
ATOM   8734 2HD  PRO A 544     -15.767  -7.404 -53.835  1.00  0.00           H  
ATOM   8735  N   ALA A 545     -18.734  -4.052 -52.818  1.00  0.00           N  
ATOM   8736  CA  ALA A 545     -19.804  -3.159 -52.409  1.00  0.00           C  
ATOM   8737  C   ALA A 545     -19.223  -2.059 -51.538  1.00  0.00           C  
ATOM   8738  O   ALA A 545     -19.437  -0.871 -51.787  1.00  0.00           O  
ATOM   8739  CB  ALA A 545     -20.895  -3.920 -51.677  1.00  0.00           C  
ATOM   8740  H   ALA A 545     -18.756  -5.018 -52.530  1.00  0.00           H  
ATOM   8741  HA  ALA A 545     -20.227  -2.696 -53.300  1.00  0.00           H  
ATOM   8742 1HB  ALA A 545     -21.685  -3.231 -51.395  1.00  0.00           H  
ATOM   8743 2HB  ALA A 545     -21.303  -4.696 -52.328  1.00  0.00           H  
ATOM   8744 3HB  ALA A 545     -20.481  -4.383 -50.787  1.00  0.00           H  
ATOM   8745  N   TYR A 546     -18.446  -2.452 -50.524  1.00  0.00           N  
ATOM   8746  CA  TYR A 546     -17.862  -1.458 -49.636  1.00  0.00           C  
ATOM   8747  C   TYR A 546     -16.917  -0.534 -50.399  1.00  0.00           C  
ATOM   8748  O   TYR A 546     -16.908   0.686 -50.192  1.00  0.00           O  
ATOM   8749  CB  TYR A 546     -17.085  -2.130 -48.502  1.00  0.00           C  
ATOM   8750  CG  TYR A 546     -17.907  -2.815 -47.437  1.00  0.00           C  
ATOM   8751  CD1 TYR A 546     -19.104  -3.439 -47.737  1.00  0.00           C  
ATOM   8752  CD2 TYR A 546     -17.444  -2.808 -46.139  1.00  0.00           C  
ATOM   8753  CE1 TYR A 546     -19.828  -4.062 -46.735  1.00  0.00           C  
ATOM   8754  CE2 TYR A 546     -18.161  -3.421 -45.135  1.00  0.00           C  
ATOM   8755  CZ  TYR A 546     -19.347  -4.049 -45.423  1.00  0.00           C  
ATOM   8756  OH  TYR A 546     -20.068  -4.663 -44.414  1.00  0.00           O  
ATOM   8757  H   TYR A 546     -18.277  -3.449 -50.357  1.00  0.00           H  
ATOM   8758  HA  TYR A 546     -18.663  -0.853 -49.215  1.00  0.00           H  
ATOM   8759 1HB  TYR A 546     -16.398  -2.869 -48.924  1.00  0.00           H  
ATOM   8760 2HB  TYR A 546     -16.496  -1.382 -48.011  1.00  0.00           H  
ATOM   8761  HD1 TYR A 546     -19.473  -3.446 -48.759  1.00  0.00           H  
ATOM   8762  HD2 TYR A 546     -16.505  -2.315 -45.911  1.00  0.00           H  
ATOM   8763  HE1 TYR A 546     -20.768  -4.559 -46.973  1.00  0.00           H  
ATOM   8764  HE2 TYR A 546     -17.779  -3.410 -44.114  1.00  0.00           H  
ATOM   8765  HH  TYR A 546     -20.853  -5.077 -44.793  1.00  0.00           H  
ATOM   8766  N   ALA A 547     -16.118  -1.121 -51.291  1.00  0.00           N  
ATOM   8767  CA  ALA A 547     -15.151  -0.355 -52.060  1.00  0.00           C  
ATOM   8768  C   ALA A 547     -15.828   0.695 -52.935  1.00  0.00           C  
ATOM   8769  O   ALA A 547     -15.356   1.837 -53.037  1.00  0.00           O  
ATOM   8770  CB  ALA A 547     -14.350  -1.311 -52.897  1.00  0.00           C  
ATOM   8771  H   ALA A 547     -16.171  -2.135 -51.419  1.00  0.00           H  
ATOM   8772  HA  ALA A 547     -14.495   0.158 -51.362  1.00  0.00           H  
ATOM   8773 1HB  ALA A 547     -13.591  -0.794 -53.446  1.00  0.00           H  
ATOM   8774 2HB  ALA A 547     -13.903  -2.025 -52.225  1.00  0.00           H  
ATOM   8775 3HB  ALA A 547     -15.011  -1.823 -53.585  1.00  0.00           H  
ATOM   8776  N   LEU A 548     -16.954   0.322 -53.540  1.00  0.00           N  
ATOM   8777  CA  LEU A 548     -17.698   1.247 -54.361  1.00  0.00           C  
ATOM   8778  C   LEU A 548     -18.303   2.336 -53.493  1.00  0.00           C  
ATOM   8779  O   LEU A 548     -18.256   3.502 -53.871  1.00  0.00           O  
ATOM   8780  CB  LEU A 548     -18.777   0.504 -55.128  1.00  0.00           C  
ATOM   8781  CG  LEU A 548     -18.320  -0.439 -56.218  1.00  0.00           C  
ATOM   8782  CD1 LEU A 548     -19.481  -1.248 -56.648  1.00  0.00           C  
ATOM   8783  CD2 LEU A 548     -17.794   0.327 -57.355  1.00  0.00           C  
ATOM   8784  H   LEU A 548     -17.295  -0.635 -53.447  1.00  0.00           H  
ATOM   8785  HA  LEU A 548     -17.015   1.707 -55.073  1.00  0.00           H  
ATOM   8786 1HB  LEU A 548     -19.347  -0.089 -54.411  1.00  0.00           H  
ATOM   8787 2HB  LEU A 548     -19.428   1.235 -55.595  1.00  0.00           H  
ATOM   8788  HG  LEU A 548     -17.549  -1.090 -55.851  1.00  0.00           H  
ATOM   8789 1HD1 LEU A 548     -19.180  -1.934 -57.433  1.00  0.00           H  
ATOM   8790 2HD1 LEU A 548     -19.859  -1.807 -55.794  1.00  0.00           H  
ATOM   8791 3HD1 LEU A 548     -20.250  -0.583 -57.012  1.00  0.00           H  
ATOM   8792 1HD2 LEU A 548     -17.487  -0.379 -58.119  1.00  0.00           H  
ATOM   8793 2HD2 LEU A 548     -18.569   0.988 -57.746  1.00  0.00           H  
ATOM   8794 3HD2 LEU A 548     -16.947   0.906 -57.029  1.00  0.00           H  
ATOM   8795  N   LYS A 549     -18.793   1.994 -52.288  1.00  0.00           N  
ATOM   8796  CA  LYS A 549     -19.381   3.021 -51.425  1.00  0.00           C  
ATOM   8797  C   LYS A 549     -18.341   4.087 -51.097  1.00  0.00           C  
ATOM   8798  O   LYS A 549     -18.662   5.275 -51.056  1.00  0.00           O  
ATOM   8799  CB  LYS A 549     -19.964   2.431 -50.143  1.00  0.00           C  
ATOM   8800  CG  LYS A 549     -21.250   1.626 -50.345  1.00  0.00           C  
ATOM   8801  CD  LYS A 549     -21.774   1.079 -49.027  1.00  0.00           C  
ATOM   8802  CE  LYS A 549     -23.056   0.286 -49.221  1.00  0.00           C  
ATOM   8803  NZ  LYS A 549     -23.595  -0.215 -47.919  1.00  0.00           N  
ATOM   8804  H   LYS A 549     -18.810   1.013 -51.999  1.00  0.00           H  
ATOM   8805  HA  LYS A 549     -20.193   3.499 -51.968  1.00  0.00           H  
ATOM   8806 1HB  LYS A 549     -19.230   1.768 -49.688  1.00  0.00           H  
ATOM   8807 2HB  LYS A 549     -20.165   3.230 -49.431  1.00  0.00           H  
ATOM   8808 1HG  LYS A 549     -22.010   2.263 -50.797  1.00  0.00           H  
ATOM   8809 2HG  LYS A 549     -21.059   0.801 -51.021  1.00  0.00           H  
ATOM   8810 1HD  LYS A 549     -21.018   0.426 -48.587  1.00  0.00           H  
ATOM   8811 2HD  LYS A 549     -21.963   1.902 -48.341  1.00  0.00           H  
ATOM   8812 1HE  LYS A 549     -23.802   0.922 -49.695  1.00  0.00           H  
ATOM   8813 2HE  LYS A 549     -22.854  -0.567 -49.875  1.00  0.00           H  
ATOM   8814 1HZ  LYS A 549     -24.446  -0.735 -48.079  1.00  0.00           H  
ATOM   8815 2HZ  LYS A 549     -22.915  -0.814 -47.475  1.00  0.00           H  
ATOM   8816 3HZ  LYS A 549     -23.793   0.571 -47.315  1.00  0.00           H  
ATOM   8817  N   LEU A 550     -17.086   3.671 -50.919  1.00  0.00           N  
ATOM   8818  CA  LEU A 550     -15.991   4.608 -50.695  1.00  0.00           C  
ATOM   8819  C   LEU A 550     -15.847   5.538 -51.918  1.00  0.00           C  
ATOM   8820  O   LEU A 550     -15.758   6.761 -51.769  1.00  0.00           O  
ATOM   8821  CB  LEU A 550     -14.711   3.817 -50.330  1.00  0.00           C  
ATOM   8822  CG  LEU A 550     -13.366   4.568 -50.149  1.00  0.00           C  
ATOM   8823  CD1 LEU A 550     -13.475   5.652 -49.122  1.00  0.00           C  
ATOM   8824  CD2 LEU A 550     -12.334   3.532 -49.652  1.00  0.00           C  
ATOM   8825  H   LEU A 550     -16.900   2.665 -50.923  1.00  0.00           H  
ATOM   8826  HA  LEU A 550     -16.245   5.226 -49.836  1.00  0.00           H  
ATOM   8827 1HB  LEU A 550     -14.904   3.279 -49.402  1.00  0.00           H  
ATOM   8828 2HB  LEU A 550     -14.548   3.079 -51.097  1.00  0.00           H  
ATOM   8829  HG  LEU A 550     -13.050   4.994 -51.086  1.00  0.00           H  
ATOM   8830 1HD1 LEU A 550     -12.508   6.143 -48.996  1.00  0.00           H  
ATOM   8831 2HD1 LEU A 550     -14.216   6.390 -49.434  1.00  0.00           H  
ATOM   8832 3HD1 LEU A 550     -13.765   5.207 -48.210  1.00  0.00           H  
ATOM   8833 1HD2 LEU A 550     -11.376   4.005 -49.496  1.00  0.00           H  
ATOM   8834 2HD2 LEU A 550     -12.678   3.107 -48.708  1.00  0.00           H  
ATOM   8835 3HD2 LEU A 550     -12.233   2.735 -50.387  1.00  0.00           H  
ATOM   8836  N   LEU A 551     -15.871   4.982 -53.139  1.00  0.00           N  
ATOM   8837  CA  LEU A 551     -15.767   5.848 -54.323  1.00  0.00           C  
ATOM   8838  C   LEU A 551     -16.961   6.810 -54.398  1.00  0.00           C  
ATOM   8839  O   LEU A 551     -16.811   7.986 -54.760  1.00  0.00           O  
ATOM   8840  CB  LEU A 551     -15.741   5.024 -55.635  1.00  0.00           C  
ATOM   8841  CG  LEU A 551     -14.512   4.121 -55.896  1.00  0.00           C  
ATOM   8842  CD1 LEU A 551     -14.739   3.293 -57.171  1.00  0.00           C  
ATOM   8843  CD2 LEU A 551     -13.278   4.945 -56.042  1.00  0.00           C  
ATOM   8844  H   LEU A 551     -15.938   3.966 -53.230  1.00  0.00           H  
ATOM   8845  HA  LEU A 551     -14.859   6.430 -54.252  1.00  0.00           H  
ATOM   8846 1HB  LEU A 551     -16.625   4.387 -55.657  1.00  0.00           H  
ATOM   8847 2HB  LEU A 551     -15.804   5.718 -56.468  1.00  0.00           H  
ATOM   8848  HG  LEU A 551     -14.402   3.442 -55.060  1.00  0.00           H  
ATOM   8849 1HD1 LEU A 551     -13.885   2.642 -57.347  1.00  0.00           H  
ATOM   8850 2HD1 LEU A 551     -15.625   2.698 -57.052  1.00  0.00           H  
ATOM   8851 3HD1 LEU A 551     -14.859   3.963 -58.020  1.00  0.00           H  
ATOM   8852 1HD2 LEU A 551     -12.423   4.289 -56.217  1.00  0.00           H  
ATOM   8853 2HD2 LEU A 551     -13.397   5.614 -56.876  1.00  0.00           H  
ATOM   8854 3HD2 LEU A 551     -13.120   5.507 -55.140  1.00  0.00           H  
ATOM   8855  N   VAL A 552     -18.146   6.322 -54.025  1.00  0.00           N  
ATOM   8856  CA  VAL A 552     -19.351   7.141 -54.049  1.00  0.00           C  
ATOM   8857  C   VAL A 552     -19.217   8.287 -53.052  1.00  0.00           C  
ATOM   8858  O   VAL A 552     -19.491   9.439 -53.392  1.00  0.00           O  
ATOM   8859  CB  VAL A 552     -20.597   6.295 -53.730  1.00  0.00           C  
ATOM   8860  CG1 VAL A 552     -21.813   7.182 -53.559  1.00  0.00           C  
ATOM   8861  CG2 VAL A 552     -20.837   5.316 -54.862  1.00  0.00           C  
ATOM   8862  H   VAL A 552     -18.207   5.345 -53.743  1.00  0.00           H  
ATOM   8863  HA  VAL A 552     -19.469   7.554 -55.051  1.00  0.00           H  
ATOM   8864  HB  VAL A 552     -20.434   5.762 -52.802  1.00  0.00           H  
ATOM   8865 1HG1 VAL A 552     -22.678   6.564 -53.327  1.00  0.00           H  
ATOM   8866 2HG1 VAL A 552     -21.641   7.888 -52.744  1.00  0.00           H  
ATOM   8867 3HG1 VAL A 552     -21.997   7.726 -54.478  1.00  0.00           H  
ATOM   8868 1HG2 VAL A 552     -21.706   4.701 -54.647  1.00  0.00           H  
ATOM   8869 2HG2 VAL A 552     -21.003   5.878 -55.757  1.00  0.00           H  
ATOM   8870 3HG2 VAL A 552     -19.981   4.680 -54.996  1.00  0.00           H  
ATOM   8871  N   ALA A 553     -18.748   7.980 -51.837  1.00  0.00           N  
ATOM   8872  CA  ALA A 553     -18.571   8.983 -50.797  1.00  0.00           C  
ATOM   8873  C   ALA A 553     -17.632  10.097 -51.244  1.00  0.00           C  
ATOM   8874  O   ALA A 553     -17.890  11.278 -51.001  1.00  0.00           O  
ATOM   8875  CB  ALA A 553     -17.980   8.326 -49.556  1.00  0.00           C  
ATOM   8876  H   ALA A 553     -18.539   7.007 -51.618  1.00  0.00           H  
ATOM   8877  HA  ALA A 553     -19.543   9.419 -50.571  1.00  0.00           H  
ATOM   8878 1HB  ALA A 553     -17.848   9.062 -48.794  1.00  0.00           H  
ATOM   8879 2HB  ALA A 553     -18.642   7.535 -49.202  1.00  0.00           H  
ATOM   8880 3HB  ALA A 553     -17.011   7.894 -49.803  1.00  0.00           H  
ATOM   8881  N   MET A 554     -16.559   9.726 -51.935  1.00  0.00           N  
ATOM   8882  CA  MET A 554     -15.593  10.702 -52.412  1.00  0.00           C  
ATOM   8883  C   MET A 554     -16.115  11.571 -53.555  1.00  0.00           C  
ATOM   8884  O   MET A 554     -15.886  12.785 -53.593  1.00  0.00           O  
ATOM   8885  CB  MET A 554     -14.336   9.973 -52.860  1.00  0.00           C  
ATOM   8886  CG  MET A 554     -13.571   9.401 -51.748  1.00  0.00           C  
ATOM   8887  SD  MET A 554     -11.973   8.736 -52.195  1.00  0.00           S  
ATOM   8888  CE  MET A 554     -12.358   7.320 -53.135  1.00  0.00           C  
ATOM   8889  H   MET A 554     -16.391   8.731 -52.097  1.00  0.00           H  
ATOM   8890  HA  MET A 554     -15.344  11.361 -51.584  1.00  0.00           H  
ATOM   8891 1HB  MET A 554     -14.610   9.162 -53.537  1.00  0.00           H  
ATOM   8892 2HB  MET A 554     -13.705  10.631 -53.386  1.00  0.00           H  
ATOM   8893 1HG  MET A 554     -13.405  10.222 -51.069  1.00  0.00           H  
ATOM   8894 2HG  MET A 554     -14.150   8.632 -51.239  1.00  0.00           H  
ATOM   8895 1HE  MET A 554     -11.440   6.821 -53.433  1.00  0.00           H  
ATOM   8896 2HE  MET A 554     -12.963   6.649 -52.548  1.00  0.00           H  
ATOM   8897 3HE  MET A 554     -12.911   7.628 -54.019  1.00  0.00           H  
ATOM   8898  N   THR A 555     -16.857  10.956 -54.471  1.00  0.00           N  
ATOM   8899  CA  THR A 555     -17.327  11.667 -55.647  1.00  0.00           C  
ATOM   8900  C   THR A 555     -18.646  12.432 -55.480  1.00  0.00           C  
ATOM   8901  O   THR A 555     -18.921  13.347 -56.256  1.00  0.00           O  
ATOM   8902  CB  THR A 555     -17.411  10.678 -56.841  1.00  0.00           C  
ATOM   8903  OG1 THR A 555     -18.285   9.578 -56.513  1.00  0.00           O  
ATOM   8904  CG2 THR A 555     -16.029  10.123 -57.180  1.00  0.00           C  
ATOM   8905  H   THR A 555     -17.038   9.954 -54.391  1.00  0.00           H  
ATOM   8906  HA  THR A 555     -16.565  12.404 -55.906  1.00  0.00           H  
ATOM   8907  HB  THR A 555     -17.810  11.202 -57.711  1.00  0.00           H  
ATOM   8908  HG1 THR A 555     -17.863   9.052 -55.786  1.00  0.00           H  
ATOM   8909 1HG2 THR A 555     -16.107   9.439 -58.025  1.00  0.00           H  
ATOM   8910 2HG2 THR A 555     -15.377  10.932 -57.430  1.00  0.00           H  
ATOM   8911 3HG2 THR A 555     -15.625   9.591 -56.320  1.00  0.00           H  
ATOM   8912  N   GLU A 556     -19.429  12.127 -54.444  1.00  0.00           N  
ATOM   8913  CA  GLU A 556     -20.717  12.800 -54.240  1.00  0.00           C  
ATOM   8914  C   GLU A 556     -20.634  14.321 -54.085  1.00  0.00           C  
ATOM   8915  O   GLU A 556     -21.508  15.036 -54.574  1.00  0.00           O  
ATOM   8916  CB  GLU A 556     -21.440  12.235 -53.008  1.00  0.00           C  
ATOM   8917  CG  GLU A 556     -22.853  12.816 -52.809  1.00  0.00           C  
ATOM   8918  CD  GLU A 556     -23.633  12.237 -51.624  1.00  0.00           C  
ATOM   8919  OE1 GLU A 556     -23.111  11.413 -50.915  1.00  0.00           O  
ATOM   8920  OE2 GLU A 556     -24.760  12.639 -51.440  1.00  0.00           O  
ATOM   8921  H   GLU A 556     -19.174  11.348 -53.838  1.00  0.00           H  
ATOM   8922  HA  GLU A 556     -21.337  12.601 -55.112  1.00  0.00           H  
ATOM   8923 1HB  GLU A 556     -21.527  11.152 -53.101  1.00  0.00           H  
ATOM   8924 2HB  GLU A 556     -20.852  12.442 -52.112  1.00  0.00           H  
ATOM   8925 1HG  GLU A 556     -22.765  13.892 -52.682  1.00  0.00           H  
ATOM   8926 2HG  GLU A 556     -23.420  12.640 -53.722  1.00  0.00           H  
ATOM   8927  N   HIS A 557     -19.607  14.822 -53.392  1.00  0.00           N  
ATOM   8928  CA  HIS A 557     -19.532  16.258 -53.117  1.00  0.00           C  
ATOM   8929  C   HIS A 557     -18.276  16.971 -53.614  1.00  0.00           C  
ATOM   8930  O   HIS A 557     -18.108  18.159 -53.338  1.00  0.00           O  
ATOM   8931  CB  HIS A 557     -19.607  16.491 -51.601  1.00  0.00           C  
ATOM   8932  CG  HIS A 557     -20.859  16.006 -50.960  1.00  0.00           C  
ATOM   8933  ND1 HIS A 557     -22.085  16.597 -51.172  1.00  0.00           N  
ATOM   8934  CD2 HIS A 557     -21.076  14.979 -50.108  1.00  0.00           C  
ATOM   8935  CE1 HIS A 557     -23.004  15.951 -50.475  1.00  0.00           C  
ATOM   8936  NE2 HIS A 557     -22.416  14.967 -49.821  1.00  0.00           N  
ATOM   8937  H   HIS A 557     -18.902  14.192 -53.033  1.00  0.00           H  
ATOM   8938  HA  HIS A 557     -20.384  16.752 -53.580  1.00  0.00           H  
ATOM   8939 1HB  HIS A 557     -18.778  15.986 -51.125  1.00  0.00           H  
ATOM   8940 2HB  HIS A 557     -19.504  17.555 -51.388  1.00  0.00           H  
ATOM   8941  HD2 HIS A 557     -20.326  14.287 -49.723  1.00  0.00           H  
ATOM   8942  HE1 HIS A 557     -24.066  16.184 -50.448  1.00  0.00           H  
ATOM   8943  HE2 HIS A 557     -22.879  14.303 -49.214  1.00  0.00           H  
ATOM   8944  N   ASN A 558     -17.383  16.280 -54.312  1.00  0.00           N  
ATOM   8945  CA  ASN A 558     -16.140  16.941 -54.711  1.00  0.00           C  
ATOM   8946  C   ASN A 558     -15.606  16.497 -56.099  1.00  0.00           C  
ATOM   8947  O   ASN A 558     -15.074  15.384 -56.238  1.00  0.00           O  
ATOM   8948  CB  ASN A 558     -15.101  16.768 -53.627  1.00  0.00           C  
ATOM   8949  CG  ASN A 558     -13.798  17.542 -53.876  1.00  0.00           C  
ATOM   8950  OD1 ASN A 558     -13.476  18.003 -54.995  1.00  0.00           O  
ATOM   8951  ND2 ASN A 558     -13.028  17.690 -52.823  1.00  0.00           N  
ATOM   8952  H   ASN A 558     -17.562  15.312 -54.548  1.00  0.00           H  
ATOM   8953  HA  ASN A 558     -16.335  18.003 -54.721  1.00  0.00           H  
ATOM   8954 1HB  ASN A 558     -15.523  17.133 -52.688  1.00  0.00           H  
ATOM   8955 2HB  ASN A 558     -14.908  15.734 -53.487  1.00  0.00           H  
ATOM   8956 1HD2 ASN A 558     -12.155  18.184 -52.897  1.00  0.00           H  
ATOM   8957 2HD2 ASN A 558     -13.307  17.317 -51.937  1.00  0.00           H  
ATOM   8958  N   PRO A 559     -15.692  17.367 -57.138  1.00  0.00           N  
ATOM   8959  CA  PRO A 559     -15.236  17.148 -58.507  1.00  0.00           C  
ATOM   8960  C   PRO A 559     -13.793  16.645 -58.555  1.00  0.00           C  
ATOM   8961  O   PRO A 559     -13.396  15.959 -59.495  1.00  0.00           O  
ATOM   8962  CB  PRO A 559     -15.371  18.537 -59.135  1.00  0.00           C  
ATOM   8963  CG  PRO A 559     -16.505  19.173 -58.382  1.00  0.00           C  
ATOM   8964  CD  PRO A 559     -16.346  18.691 -56.957  1.00  0.00           C  
ATOM   8965  HA  PRO A 559     -15.916  16.436 -58.996  1.00  0.00           H  
ATOM   8966 1HB  PRO A 559     -14.425  19.091 -59.032  1.00  0.00           H  
ATOM   8967 2HB  PRO A 559     -15.573  18.451 -60.215  1.00  0.00           H  
ATOM   8968 1HG  PRO A 559     -16.446  20.269 -58.473  1.00  0.00           H  
ATOM   8969 2HG  PRO A 559     -17.463  18.869 -58.828  1.00  0.00           H  
ATOM   8970 1HD  PRO A 559     -15.695  19.380 -56.390  1.00  0.00           H  
ATOM   8971 2HD  PRO A 559     -17.355  18.587 -56.519  1.00  0.00           H  
ATOM   8972  N   THR A 560     -12.985  16.989 -57.550  1.00  0.00           N  
ATOM   8973  CA  THR A 560     -11.599  16.549 -57.518  1.00  0.00           C  
ATOM   8974  C   THR A 560     -11.541  15.038 -57.634  1.00  0.00           C  
ATOM   8975  O   THR A 560     -10.713  14.480 -58.357  1.00  0.00           O  
ATOM   8976  CB  THR A 560     -10.915  16.905 -56.187  1.00  0.00           C  
ATOM   8977  OG1 THR A 560     -10.962  18.319 -55.984  1.00  0.00           O  
ATOM   8978  CG2 THR A 560      -9.485  16.424 -56.194  1.00  0.00           C  
ATOM   8979  H   THR A 560     -13.325  17.538 -56.767  1.00  0.00           H  
ATOM   8980  HA  THR A 560     -11.058  16.992 -58.353  1.00  0.00           H  
ATOM   8981  HB  THR A 560     -11.434  16.412 -55.366  1.00  0.00           H  
ATOM   8982  HG1 THR A 560     -11.868  18.536 -55.689  1.00  0.00           H  
ATOM   8983 1HG2 THR A 560      -9.024  16.680 -55.250  1.00  0.00           H  
ATOM   8984 2HG2 THR A 560      -9.465  15.340 -56.331  1.00  0.00           H  
ATOM   8985 3HG2 THR A 560      -8.941  16.903 -57.005  1.00  0.00           H  
ATOM   8986  N   PHE A 561     -12.393  14.370 -56.855  1.00  0.00           N  
ATOM   8987  CA  PHE A 561     -12.381  12.927 -56.809  1.00  0.00           C  
ATOM   8988  C   PHE A 561     -13.035  12.366 -58.044  1.00  0.00           C  
ATOM   8989  O   PHE A 561     -12.667  11.293 -58.519  1.00  0.00           O  
ATOM   8990  CB  PHE A 561     -13.076  12.418 -55.571  1.00  0.00           C  
ATOM   8991  CG  PHE A 561     -12.297  12.691 -54.350  1.00  0.00           C  
ATOM   8992  CD1 PHE A 561     -12.711  13.652 -53.494  1.00  0.00           C  
ATOM   8993  CD2 PHE A 561     -11.153  11.998 -54.067  1.00  0.00           C  
ATOM   8994  CE1 PHE A 561     -12.020  13.943 -52.354  1.00  0.00           C  
ATOM   8995  CE2 PHE A 561     -10.448  12.274 -52.940  1.00  0.00           C  
ATOM   8996  CZ  PHE A 561     -10.880  13.250 -52.067  1.00  0.00           C  
ATOM   8997  H   PHE A 561     -13.101  14.880 -56.329  1.00  0.00           H  
ATOM   8998  HA  PHE A 561     -11.348  12.592 -56.782  1.00  0.00           H  
ATOM   8999 1HB  PHE A 561     -14.049  12.904 -55.475  1.00  0.00           H  
ATOM   9000 2HB  PHE A 561     -13.244  11.345 -55.651  1.00  0.00           H  
ATOM   9001  HD1 PHE A 561     -13.608  14.172 -53.743  1.00  0.00           H  
ATOM   9002  HD2 PHE A 561     -10.810  11.223 -54.751  1.00  0.00           H  
ATOM   9003  HE1 PHE A 561     -12.374  14.724 -51.688  1.00  0.00           H  
ATOM   9004  HE2 PHE A 561      -9.540  11.730 -52.735  1.00  0.00           H  
ATOM   9005  HZ  PHE A 561     -10.310  13.472 -51.162  1.00  0.00           H  
ATOM   9006  N   THR A 562     -13.990  13.105 -58.601  1.00  0.00           N  
ATOM   9007  CA  THR A 562     -14.624  12.631 -59.826  1.00  0.00           C  
ATOM   9008  C   THR A 562     -13.544  12.470 -60.887  1.00  0.00           C  
ATOM   9009  O   THR A 562     -13.440  11.427 -61.548  1.00  0.00           O  
ATOM   9010  CB  THR A 562     -15.689  13.624 -60.341  1.00  0.00           C  
ATOM   9011  OG1 THR A 562     -16.762  13.744 -59.384  1.00  0.00           O  
ATOM   9012  CG2 THR A 562     -16.225  13.194 -61.695  1.00  0.00           C  
ATOM   9013  H   THR A 562     -14.276  13.975 -58.144  1.00  0.00           H  
ATOM   9014  HA  THR A 562     -15.085  11.661 -59.650  1.00  0.00           H  
ATOM   9015  HB  THR A 562     -15.230  14.594 -60.464  1.00  0.00           H  
ATOM   9016  HG1 THR A 562     -16.400  13.907 -58.501  1.00  0.00           H  
ATOM   9017 1HG2 THR A 562     -16.944  13.905 -62.048  1.00  0.00           H  
ATOM   9018 2HG2 THR A 562     -15.402  13.132 -62.411  1.00  0.00           H  
ATOM   9019 3HG2 THR A 562     -16.689  12.244 -61.614  1.00  0.00           H  
ATOM   9020  N   ARG A 563     -12.707  13.504 -60.993  1.00  0.00           N  
ATOM   9021  CA  ARG A 563     -11.624  13.546 -61.956  1.00  0.00           C  
ATOM   9022  C   ARG A 563     -10.610  12.440 -61.645  1.00  0.00           C  
ATOM   9023  O   ARG A 563     -10.187  11.724 -62.549  1.00  0.00           O  
ATOM   9024  CB  ARG A 563     -10.944  14.898 -61.861  1.00  0.00           C  
ATOM   9025  CG  ARG A 563     -11.791  16.086 -62.325  1.00  0.00           C  
ATOM   9026  CD  ARG A 563     -11.118  17.366 -61.973  1.00  0.00           C  
ATOM   9027  NE  ARG A 563     -11.977  18.532 -62.165  1.00  0.00           N  
ATOM   9028  CZ  ARG A 563     -11.654  19.777 -61.759  1.00  0.00           C  
ATOM   9029  NH1 ARG A 563     -10.487  19.994 -61.186  1.00  0.00           N  
ATOM   9030  NH2 ARG A 563     -12.498  20.781 -61.921  1.00  0.00           N  
ATOM   9031  H   ARG A 563     -12.863  14.316 -60.393  1.00  0.00           H  
ATOM   9032  HA  ARG A 563     -12.030  13.395 -62.959  1.00  0.00           H  
ATOM   9033 1HB  ARG A 563     -10.660  15.086 -60.830  1.00  0.00           H  
ATOM   9034 2HB  ARG A 563     -10.027  14.883 -62.454  1.00  0.00           H  
ATOM   9035 1HG  ARG A 563     -11.905  16.045 -63.408  1.00  0.00           H  
ATOM   9036 2HG  ARG A 563     -12.772  16.055 -61.861  1.00  0.00           H  
ATOM   9037 1HD  ARG A 563     -10.831  17.328 -60.921  1.00  0.00           H  
ATOM   9038 2HD  ARG A 563     -10.229  17.489 -62.587  1.00  0.00           H  
ATOM   9039  HE  ARG A 563     -12.883  18.397 -62.596  1.00  0.00           H  
ATOM   9040 1HH1 ARG A 563      -9.839  19.230 -61.054  1.00  0.00           H  
ATOM   9041 2HH1 ARG A 563     -10.242  20.925 -60.879  1.00  0.00           H  
ATOM   9042 1HH2 ARG A 563     -13.431  20.636 -62.345  1.00  0.00           H  
ATOM   9043 2HH2 ARG A 563     -12.250  21.704 -61.612  1.00  0.00           H  
ATOM   9044  N   LEU A 564     -10.281  12.224 -60.357  1.00  0.00           N  
ATOM   9045  CA  LEU A 564      -9.315  11.175 -60.024  1.00  0.00           C  
ATOM   9046  C   LEU A 564      -9.799   9.782 -60.430  1.00  0.00           C  
ATOM   9047  O   LEU A 564      -9.007   8.963 -60.910  1.00  0.00           O  
ATOM   9048  CB  LEU A 564      -8.988  11.145 -58.516  1.00  0.00           C  
ATOM   9049  CG  LEU A 564      -8.142  12.307 -57.960  1.00  0.00           C  
ATOM   9050  CD1 LEU A 564      -8.073  12.217 -56.425  1.00  0.00           C  
ATOM   9051  CD2 LEU A 564      -6.748  12.222 -58.563  1.00  0.00           C  
ATOM   9052  H   LEU A 564     -10.644  12.834 -59.623  1.00  0.00           H  
ATOM   9053  HA  LEU A 564      -8.393  11.390 -60.564  1.00  0.00           H  
ATOM   9054 1HB  LEU A 564      -9.924  11.120 -57.968  1.00  0.00           H  
ATOM   9055 2HB  LEU A 564      -8.452  10.225 -58.306  1.00  0.00           H  
ATOM   9056  HG  LEU A 564      -8.594  13.256 -58.229  1.00  0.00           H  
ATOM   9057 1HD1 LEU A 564      -7.471  13.038 -56.043  1.00  0.00           H  
ATOM   9058 2HD1 LEU A 564      -9.069  12.286 -56.018  1.00  0.00           H  
ATOM   9059 3HD1 LEU A 564      -7.622  11.269 -56.130  1.00  0.00           H  
ATOM   9060 1HD2 LEU A 564      -6.136  13.039 -58.183  1.00  0.00           H  
ATOM   9061 2HD2 LEU A 564      -6.295  11.270 -58.292  1.00  0.00           H  
ATOM   9062 3HD2 LEU A 564      -6.817  12.296 -59.655  1.00  0.00           H  
ATOM   9063  N   VAL A 565     -11.095   9.508 -60.274  1.00  0.00           N  
ATOM   9064  CA  VAL A 565     -11.625   8.201 -60.658  1.00  0.00           C  
ATOM   9065  C   VAL A 565     -11.468   7.969 -62.167  1.00  0.00           C  
ATOM   9066  O   VAL A 565     -11.092   6.865 -62.602  1.00  0.00           O  
ATOM   9067  CB  VAL A 565     -13.099   8.048 -60.206  1.00  0.00           C  
ATOM   9068  CG1 VAL A 565     -13.733   6.774 -60.792  1.00  0.00           C  
ATOM   9069  CG2 VAL A 565     -13.127   7.956 -58.682  1.00  0.00           C  
ATOM   9070  H   VAL A 565     -11.714  10.209 -59.857  1.00  0.00           H  
ATOM   9071  HA  VAL A 565     -11.049   7.439 -60.135  1.00  0.00           H  
ATOM   9072  HB  VAL A 565     -13.676   8.914 -60.548  1.00  0.00           H  
ATOM   9073 1HG1 VAL A 565     -14.766   6.693 -60.451  1.00  0.00           H  
ATOM   9074 2HG1 VAL A 565     -13.714   6.830 -61.882  1.00  0.00           H  
ATOM   9075 3HG1 VAL A 565     -13.179   5.908 -60.461  1.00  0.00           H  
ATOM   9076 1HG2 VAL A 565     -14.155   7.851 -58.339  1.00  0.00           H  
ATOM   9077 2HG2 VAL A 565     -12.545   7.094 -58.374  1.00  0.00           H  
ATOM   9078 3HG2 VAL A 565     -12.692   8.853 -58.254  1.00  0.00           H  
ATOM   9079  N   GLU A 566     -11.761   9.006 -62.968  1.00  0.00           N  
ATOM   9080  CA  GLU A 566     -11.588   8.904 -64.419  1.00  0.00           C  
ATOM   9081  C   GLU A 566     -10.106   8.756 -64.807  1.00  0.00           C  
ATOM   9082  O   GLU A 566      -9.737   7.877 -65.590  1.00  0.00           O  
ATOM   9083  CB  GLU A 566     -12.107  10.164 -65.098  1.00  0.00           C  
ATOM   9084  CG  GLU A 566     -13.578  10.363 -65.065  1.00  0.00           C  
ATOM   9085  CD  GLU A 566     -13.928  11.691 -65.603  1.00  0.00           C  
ATOM   9086  OE1 GLU A 566     -13.042  12.485 -65.814  1.00  0.00           O  
ATOM   9087  OE2 GLU A 566     -15.070  11.923 -65.842  1.00  0.00           O  
ATOM   9088  H   GLU A 566     -12.103   9.877 -62.552  1.00  0.00           H  
ATOM   9089  HA  GLU A 566     -12.135   8.033 -64.777  1.00  0.00           H  
ATOM   9090 1HB  GLU A 566     -11.654  11.035 -64.625  1.00  0.00           H  
ATOM   9091 2HB  GLU A 566     -11.795  10.165 -66.141  1.00  0.00           H  
ATOM   9092 1HG  GLU A 566     -14.061   9.603 -65.665  1.00  0.00           H  
ATOM   9093 2HG  GLU A 566     -13.934  10.273 -64.036  1.00  0.00           H  
ATOM   9094  N   GLU A 567      -9.242   9.567 -64.179  1.00  0.00           N  
ATOM   9095  CA  GLU A 567      -7.795   9.586 -64.441  1.00  0.00           C  
ATOM   9096  C   GLU A 567      -7.135   8.263 -64.094  1.00  0.00           C  
ATOM   9097  O   GLU A 567      -6.198   7.822 -64.762  1.00  0.00           O  
ATOM   9098  CB  GLU A 567      -7.112  10.722 -63.663  1.00  0.00           C  
ATOM   9099  CG  GLU A 567      -7.420  12.142 -64.172  1.00  0.00           C  
ATOM   9100  CD  GLU A 567      -6.836  13.235 -63.291  1.00  0.00           C  
ATOM   9101  OE1 GLU A 567      -6.323  12.924 -62.239  1.00  0.00           O  
ATOM   9102  OE2 GLU A 567      -6.908  14.382 -63.676  1.00  0.00           O  
ATOM   9103  H   GLU A 567      -9.615  10.248 -63.519  1.00  0.00           H  
ATOM   9104  HA  GLU A 567      -7.647   9.767 -65.505  1.00  0.00           H  
ATOM   9105 1HB  GLU A 567      -7.419  10.671 -62.622  1.00  0.00           H  
ATOM   9106 2HB  GLU A 567      -6.033  10.581 -63.690  1.00  0.00           H  
ATOM   9107 1HG  GLU A 567      -6.999  12.244 -65.171  1.00  0.00           H  
ATOM   9108 2HG  GLU A 567      -8.493  12.274 -64.256  1.00  0.00           H  
ATOM   9109  N   SER A 568      -7.669   7.610 -63.066  1.00  0.00           N  
ATOM   9110  CA  SER A 568      -7.177   6.345 -62.556  1.00  0.00           C  
ATOM   9111  C   SER A 568      -7.638   5.170 -63.409  1.00  0.00           C  
ATOM   9112  O   SER A 568      -7.268   4.027 -63.141  1.00  0.00           O  
ATOM   9113  CB  SER A 568      -7.652   6.156 -61.127  1.00  0.00           C  
ATOM   9114  OG  SER A 568      -7.125   7.143 -60.289  1.00  0.00           O  
ATOM   9115  H   SER A 568      -8.428   8.056 -62.553  1.00  0.00           H  
ATOM   9116  HA  SER A 568      -6.088   6.372 -62.568  1.00  0.00           H  
ATOM   9117 1HB  SER A 568      -8.739   6.211 -61.102  1.00  0.00           H  
ATOM   9118 2HB  SER A 568      -7.360   5.170 -60.767  1.00  0.00           H  
ATOM   9119  HG  SER A 568      -7.615   7.964 -60.524  1.00  0.00           H  
ATOM   9120  N   LYS A 569      -8.467   5.446 -64.422  1.00  0.00           N  
ATOM   9121  CA  LYS A 569      -8.995   4.443 -65.327  1.00  0.00           C  
ATOM   9122  C   LYS A 569      -9.748   3.346 -64.605  1.00  0.00           C  
ATOM   9123  O   LYS A 569      -9.588   2.172 -64.929  1.00  0.00           O  
ATOM   9124  CB  LYS A 569      -7.866   3.841 -66.169  1.00  0.00           C  
ATOM   9125  CG  LYS A 569      -7.137   4.864 -67.037  1.00  0.00           C  
ATOM   9126  CD  LYS A 569      -6.058   4.214 -67.887  1.00  0.00           C  
ATOM   9127  CE  LYS A 569      -5.306   5.254 -68.706  1.00  0.00           C  
ATOM   9128  NZ  LYS A 569      -4.215   4.641 -69.515  1.00  0.00           N  
ATOM   9129  H   LYS A 569      -8.742   6.409 -64.605  1.00  0.00           H  
ATOM   9130  HA  LYS A 569      -9.695   4.939 -66.000  1.00  0.00           H  
ATOM   9131 1HB  LYS A 569      -7.134   3.351 -65.530  1.00  0.00           H  
ATOM   9132 2HB  LYS A 569      -8.279   3.080 -66.829  1.00  0.00           H  
ATOM   9133 1HG  LYS A 569      -7.856   5.362 -67.687  1.00  0.00           H  
ATOM   9134 2HG  LYS A 569      -6.676   5.620 -66.396  1.00  0.00           H  
ATOM   9135 1HD  LYS A 569      -5.352   3.694 -67.238  1.00  0.00           H  
ATOM   9136 2HD  LYS A 569      -6.510   3.488 -68.562  1.00  0.00           H  
ATOM   9137 1HE  LYS A 569      -6.004   5.754 -69.375  1.00  0.00           H  
ATOM   9138 2HE  LYS A 569      -4.872   5.993 -68.030  1.00  0.00           H  
ATOM   9139 1HZ  LYS A 569      -3.741   5.361 -70.041  1.00  0.00           H  
ATOM   9140 2HZ  LYS A 569      -3.556   4.184 -68.900  1.00  0.00           H  
ATOM   9141 3HZ  LYS A 569      -4.608   3.963 -70.151  1.00  0.00           H  
ATOM   9142  N   LEU A 570     -10.608   3.711 -63.651  1.00  0.00           N  
ATOM   9143  CA  LEU A 570     -11.362   2.676 -62.949  1.00  0.00           C  
ATOM   9144  C   LEU A 570     -12.686   2.366 -63.651  1.00  0.00           C  
ATOM   9145  O   LEU A 570     -13.379   1.418 -63.290  1.00  0.00           O  
ATOM   9146  CB  LEU A 570     -11.644   3.120 -61.506  1.00  0.00           C  
ATOM   9147  CG  LEU A 570     -10.394   3.393 -60.630  1.00  0.00           C  
ATOM   9148  CD1 LEU A 570     -10.824   3.896 -59.258  1.00  0.00           C  
ATOM   9149  CD2 LEU A 570      -9.553   2.139 -60.500  1.00  0.00           C  
ATOM   9150  H   LEU A 570     -10.719   4.697 -63.391  1.00  0.00           H  
ATOM   9151  HA  LEU A 570     -10.761   1.770 -62.929  1.00  0.00           H  
ATOM   9152 1HB  LEU A 570     -12.223   4.037 -61.545  1.00  0.00           H  
ATOM   9153 2HB  LEU A 570     -12.243   2.353 -61.012  1.00  0.00           H  
ATOM   9154  HG  LEU A 570      -9.801   4.163 -61.101  1.00  0.00           H  
ATOM   9155 1HD1 LEU A 570      -9.930   4.092 -58.681  1.00  0.00           H  
ATOM   9156 2HD1 LEU A 570     -11.401   4.811 -59.361  1.00  0.00           H  
ATOM   9157 3HD1 LEU A 570     -11.425   3.139 -58.755  1.00  0.00           H  
ATOM   9158 1HD2 LEU A 570      -8.668   2.353 -59.891  1.00  0.00           H  
ATOM   9159 2HD2 LEU A 570     -10.137   1.366 -60.026  1.00  0.00           H  
ATOM   9160 3HD2 LEU A 570      -9.236   1.807 -61.493  1.00  0.00           H  
ATOM   9161  N   ILE A 571     -13.024   3.126 -64.688  1.00  0.00           N  
ATOM   9162  CA  ILE A 571     -14.301   2.927 -65.358  1.00  0.00           C  
ATOM   9163  C   ILE A 571     -14.462   1.524 -65.964  1.00  0.00           C  
ATOM   9164  O   ILE A 571     -15.513   0.917 -65.751  1.00  0.00           O  
ATOM   9165  CB  ILE A 571     -14.545   4.024 -66.428  1.00  0.00           C  
ATOM   9166  CG1 ILE A 571     -14.752   5.392 -65.761  1.00  0.00           C  
ATOM   9167  CG2 ILE A 571     -15.753   3.638 -67.283  1.00  0.00           C  
ATOM   9168  CD1 ILE A 571     -14.655   6.551 -66.742  1.00  0.00           C  
ATOM   9169  H   ILE A 571     -12.407   3.872 -64.978  1.00  0.00           H  
ATOM   9170  HA  ILE A 571     -15.085   3.044 -64.607  1.00  0.00           H  
ATOM   9171  HB  ILE A 571     -13.695   4.136 -67.063  1.00  0.00           H  
ATOM   9172 1HG1 ILE A 571     -15.744   5.409 -65.307  1.00  0.00           H  
ATOM   9173 2HG1 ILE A 571     -14.008   5.535 -64.974  1.00  0.00           H  
ATOM   9174 1HG2 ILE A 571     -15.927   4.402 -68.038  1.00  0.00           H  
ATOM   9175 2HG2 ILE A 571     -15.564   2.683 -67.773  1.00  0.00           H  
ATOM   9176 3HG2 ILE A 571     -16.637   3.549 -66.650  1.00  0.00           H  
ATOM   9177 1HD1 ILE A 571     -14.825   7.486 -66.217  1.00  0.00           H  
ATOM   9178 2HD1 ILE A 571     -13.662   6.558 -67.183  1.00  0.00           H  
ATOM   9179 3HD1 ILE A 571     -15.383   6.443 -67.525  1.00  0.00           H  
ATOM   9180  N   PRO A 572     -13.491   0.959 -66.729  1.00  0.00           N  
ATOM   9181  CA  PRO A 572     -13.589  -0.381 -67.266  1.00  0.00           C  
ATOM   9182  C   PRO A 572     -13.897  -1.401 -66.176  1.00  0.00           C  
ATOM   9183  O   PRO A 572     -14.686  -2.316 -66.391  1.00  0.00           O  
ATOM   9184  CB  PRO A 572     -12.174  -0.627 -67.797  1.00  0.00           C  
ATOM   9185  CG  PRO A 572     -11.662   0.731 -68.143  1.00  0.00           C  
ATOM   9186  CD  PRO A 572     -12.210   1.627 -67.064  1.00  0.00           C  
ATOM   9187  HA  PRO A 572     -14.343  -0.404 -68.069  1.00  0.00           H  
ATOM   9188 1HB  PRO A 572     -11.564  -1.128 -67.029  1.00  0.00           H  
ATOM   9189 2HB  PRO A 572     -12.212  -1.302 -68.665  1.00  0.00           H  
ATOM   9190 1HG  PRO A 572     -10.562   0.725 -68.161  1.00  0.00           H  
ATOM   9191 2HG  PRO A 572     -11.983   1.008 -69.131  1.00  0.00           H  
ATOM   9192 1HD  PRO A 572     -11.530   1.598 -66.227  1.00  0.00           H  
ATOM   9193 2HD  PRO A 572     -12.329   2.605 -67.480  1.00  0.00           H  
ATOM   9194  N   LEU A 573     -13.304  -1.203 -64.981  1.00  0.00           N  
ATOM   9195  CA  LEU A 573     -13.499  -2.123 -63.864  1.00  0.00           C  
ATOM   9196  C   LEU A 573     -14.928  -2.081 -63.396  1.00  0.00           C  
ATOM   9197  O   LEU A 573     -15.532  -3.111 -63.112  1.00  0.00           O  
ATOM   9198  CB  LEU A 573     -12.636  -1.735 -62.664  1.00  0.00           C  
ATOM   9199  CG  LEU A 573     -11.157  -1.860 -62.813  1.00  0.00           C  
ATOM   9200  CD1 LEU A 573     -10.527  -1.198 -61.616  1.00  0.00           C  
ATOM   9201  CD2 LEU A 573     -10.759  -3.340 -62.902  1.00  0.00           C  
ATOM   9202  H   LEU A 573     -12.692  -0.410 -64.844  1.00  0.00           H  
ATOM   9203  HA  LEU A 573     -13.258  -3.136 -64.190  1.00  0.00           H  
ATOM   9204 1HB  LEU A 573     -12.857  -0.721 -62.376  1.00  0.00           H  
ATOM   9205 2HB  LEU A 573     -12.923  -2.382 -61.836  1.00  0.00           H  
ATOM   9206  HG  LEU A 573     -10.835  -1.327 -63.711  1.00  0.00           H  
ATOM   9207 1HD1 LEU A 573      -9.459  -1.228 -61.698  1.00  0.00           H  
ATOM   9208 2HD1 LEU A 573     -10.856  -0.175 -61.590  1.00  0.00           H  
ATOM   9209 3HD1 LEU A 573     -10.837  -1.704 -60.708  1.00  0.00           H  
ATOM   9210 1HD2 LEU A 573      -9.675  -3.423 -62.998  1.00  0.00           H  
ATOM   9211 2HD2 LEU A 573     -11.080  -3.860 -61.996  1.00  0.00           H  
ATOM   9212 3HD2 LEU A 573     -11.238  -3.802 -63.773  1.00  0.00           H  
ATOM   9213  N   ILE A 574     -15.482  -0.871 -63.332  1.00  0.00           N  
ATOM   9214  CA  ILE A 574     -16.847  -0.711 -62.872  1.00  0.00           C  
ATOM   9215  C   ILE A 574     -17.765  -1.425 -63.834  1.00  0.00           C  
ATOM   9216  O   ILE A 574     -18.718  -2.098 -63.429  1.00  0.00           O  
ATOM   9217  CB  ILE A 574     -17.245   0.781 -62.791  1.00  0.00           C  
ATOM   9218  CG1 ILE A 574     -16.404   1.486 -61.740  1.00  0.00           C  
ATOM   9219  CG2 ILE A 574     -18.724   0.927 -62.481  1.00  0.00           C  
ATOM   9220  CD1 ILE A 574     -16.586   0.926 -60.391  1.00  0.00           C  
ATOM   9221  H   ILE A 574     -14.922  -0.050 -63.575  1.00  0.00           H  
ATOM   9222  HA  ILE A 574     -16.946  -1.164 -61.887  1.00  0.00           H  
ATOM   9223  HB  ILE A 574     -17.037   1.258 -63.749  1.00  0.00           H  
ATOM   9224 1HG1 ILE A 574     -15.368   1.391 -62.001  1.00  0.00           H  
ATOM   9225 2HG1 ILE A 574     -16.663   2.543 -61.723  1.00  0.00           H  
ATOM   9226 1HG2 ILE A 574     -18.988   1.984 -62.441  1.00  0.00           H  
ATOM   9227 2HG2 ILE A 574     -19.310   0.437 -63.261  1.00  0.00           H  
ATOM   9228 3HG2 ILE A 574     -18.934   0.462 -61.519  1.00  0.00           H  
ATOM   9229 1HD1 ILE A 574     -15.956   1.465 -59.681  1.00  0.00           H  
ATOM   9230 2HD1 ILE A 574     -17.630   1.031 -60.113  1.00  0.00           H  
ATOM   9231 3HD1 ILE A 574     -16.313  -0.123 -60.397  1.00  0.00           H  
ATOM   9232  N   PHE A 575     -17.480  -1.283 -65.118  1.00  0.00           N  
ATOM   9233  CA  PHE A 575     -18.265  -1.963 -66.125  1.00  0.00           C  
ATOM   9234  C   PHE A 575     -18.113  -3.494 -66.007  1.00  0.00           C  
ATOM   9235  O   PHE A 575     -19.104  -4.221 -66.092  1.00  0.00           O  
ATOM   9236  CB  PHE A 575     -17.904  -1.392 -67.486  1.00  0.00           C  
ATOM   9237  CG  PHE A 575     -18.521   0.011 -67.672  1.00  0.00           C  
ATOM   9238  CD1 PHE A 575     -19.591   0.431 -66.862  1.00  0.00           C  
ATOM   9239  CD2 PHE A 575     -18.050   0.895 -68.628  1.00  0.00           C  
ATOM   9240  CE1 PHE A 575     -20.154   1.687 -67.017  1.00  0.00           C  
ATOM   9241  CE2 PHE A 575     -18.621   2.156 -68.779  1.00  0.00           C  
ATOM   9242  CZ  PHE A 575     -19.668   2.547 -67.971  1.00  0.00           C  
ATOM   9243  H   PHE A 575     -16.696  -0.686 -65.393  1.00  0.00           H  
ATOM   9244  HA  PHE A 575     -19.313  -1.725 -65.954  1.00  0.00           H  
ATOM   9245 1HB  PHE A 575     -16.823  -1.302 -67.566  1.00  0.00           H  
ATOM   9246 2HB  PHE A 575     -18.238  -2.043 -68.274  1.00  0.00           H  
ATOM   9247  HD1 PHE A 575     -19.984  -0.245 -66.101  1.00  0.00           H  
ATOM   9248  HD2 PHE A 575     -17.221   0.592 -69.269  1.00  0.00           H  
ATOM   9249  HE1 PHE A 575     -20.983   1.993 -66.382  1.00  0.00           H  
ATOM   9250  HE2 PHE A 575     -18.239   2.837 -69.537  1.00  0.00           H  
ATOM   9251  HZ  PHE A 575     -20.109   3.534 -68.092  1.00  0.00           H  
ATOM   9252  N   GLU A 576     -16.899  -3.999 -65.731  1.00  0.00           N  
ATOM   9253  CA  GLU A 576     -16.745  -5.446 -65.545  1.00  0.00           C  
ATOM   9254  C   GLU A 576     -17.571  -5.917 -64.336  1.00  0.00           C  
ATOM   9255  O   GLU A 576     -18.277  -6.925 -64.416  1.00  0.00           O  
ATOM   9256  CB  GLU A 576     -15.273  -5.826 -65.322  1.00  0.00           C  
ATOM   9257  CG  GLU A 576     -14.359  -5.712 -66.547  1.00  0.00           C  
ATOM   9258  CD  GLU A 576     -12.903  -5.958 -66.201  1.00  0.00           C  
ATOM   9259  OE1 GLU A 576     -12.602  -6.017 -65.034  1.00  0.00           O  
ATOM   9260  OE2 GLU A 576     -12.101  -6.086 -67.099  1.00  0.00           O  
ATOM   9261  H   GLU A 576     -16.086  -3.385 -65.689  1.00  0.00           H  
ATOM   9262  HA  GLU A 576     -17.114  -5.954 -66.435  1.00  0.00           H  
ATOM   9263 1HB  GLU A 576     -14.854  -5.188 -64.547  1.00  0.00           H  
ATOM   9264 2HB  GLU A 576     -15.218  -6.852 -64.958  1.00  0.00           H  
ATOM   9265 1HG  GLU A 576     -14.674  -6.442 -67.290  1.00  0.00           H  
ATOM   9266 2HG  GLU A 576     -14.466  -4.727 -66.983  1.00  0.00           H  
ATOM   9267  N   VAL A 577     -17.561  -5.127 -63.249  1.00  0.00           N  
ATOM   9268  CA  VAL A 577     -18.330  -5.438 -62.041  1.00  0.00           C  
ATOM   9269  C   VAL A 577     -19.813  -5.464 -62.367  1.00  0.00           C  
ATOM   9270  O   VAL A 577     -20.544  -6.381 -61.967  1.00  0.00           O  
ATOM   9271  CB  VAL A 577     -18.092  -4.367 -60.933  1.00  0.00           C  
ATOM   9272  CG1 VAL A 577     -19.063  -4.540 -59.774  1.00  0.00           C  
ATOM   9273  CG2 VAL A 577     -16.699  -4.489 -60.382  1.00  0.00           C  
ATOM   9274  H   VAL A 577     -16.958  -4.304 -63.254  1.00  0.00           H  
ATOM   9275  HA  VAL A 577     -18.023  -6.419 -61.672  1.00  0.00           H  
ATOM   9276  HB  VAL A 577     -18.240  -3.383 -61.359  1.00  0.00           H  
ATOM   9277 1HG1 VAL A 577     -18.872  -3.773 -59.027  1.00  0.00           H  
ATOM   9278 2HG1 VAL A 577     -20.089  -4.448 -60.134  1.00  0.00           H  
ATOM   9279 3HG1 VAL A 577     -18.919  -5.514 -59.330  1.00  0.00           H  
ATOM   9280 1HG2 VAL A 577     -16.560  -3.727 -59.622  1.00  0.00           H  
ATOM   9281 2HG2 VAL A 577     -16.572  -5.476 -59.941  1.00  0.00           H  
ATOM   9282 3HG2 VAL A 577     -15.971  -4.359 -61.160  1.00  0.00           H  
ATOM   9283  N   THR A 578     -20.249  -4.468 -63.130  1.00  0.00           N  
ATOM   9284  CA  THR A 578     -21.629  -4.349 -63.527  1.00  0.00           C  
ATOM   9285  C   THR A 578     -22.067  -5.609 -64.256  1.00  0.00           C  
ATOM   9286  O   THR A 578     -23.122  -6.169 -63.959  1.00  0.00           O  
ATOM   9287  CB  THR A 578     -21.799  -3.112 -64.448  1.00  0.00           C  
ATOM   9288  OG1 THR A 578     -21.385  -1.942 -63.744  1.00  0.00           O  
ATOM   9289  CG2 THR A 578     -23.228  -2.935 -64.895  1.00  0.00           C  
ATOM   9290  H   THR A 578     -19.596  -3.741 -63.418  1.00  0.00           H  
ATOM   9291  HA  THR A 578     -22.243  -4.224 -62.636  1.00  0.00           H  
ATOM   9292  HB  THR A 578     -21.182  -3.232 -65.324  1.00  0.00           H  
ATOM   9293  HG1 THR A 578     -20.456  -2.069 -63.441  1.00  0.00           H  
ATOM   9294 1HG2 THR A 578     -23.302  -2.059 -65.537  1.00  0.00           H  
ATOM   9295 2HG2 THR A 578     -23.535  -3.813 -65.447  1.00  0.00           H  
ATOM   9296 3HG2 THR A 578     -23.864  -2.802 -64.025  1.00  0.00           H  
ATOM   9297  N   LEU A 579     -21.249  -6.079 -65.196  1.00  0.00           N  
ATOM   9298  CA  LEU A 579     -21.586  -7.271 -65.962  1.00  0.00           C  
ATOM   9299  C   LEU A 579     -21.597  -8.550 -65.106  1.00  0.00           C  
ATOM   9300  O   LEU A 579     -22.528  -9.362 -65.193  1.00  0.00           O  
ATOM   9301  CB  LEU A 579     -20.607  -7.379 -67.120  1.00  0.00           C  
ATOM   9302  CG  LEU A 579     -20.769  -6.251 -68.154  1.00  0.00           C  
ATOM   9303  CD1 LEU A 579     -19.648  -6.325 -69.166  1.00  0.00           C  
ATOM   9304  CD2 LEU A 579     -22.137  -6.355 -68.805  1.00  0.00           C  
ATOM   9305  H   LEU A 579     -20.388  -5.570 -65.405  1.00  0.00           H  
ATOM   9306  HA  LEU A 579     -22.572  -7.124 -66.385  1.00  0.00           H  
ATOM   9307 1HB  LEU A 579     -19.591  -7.332 -66.723  1.00  0.00           H  
ATOM   9308 2HB  LEU A 579     -20.748  -8.335 -67.619  1.00  0.00           H  
ATOM   9309  HG  LEU A 579     -20.696  -5.289 -67.652  1.00  0.00           H  
ATOM   9310 1HD1 LEU A 579     -19.758  -5.509 -69.883  1.00  0.00           H  
ATOM   9311 2HD1 LEU A 579     -18.693  -6.227 -68.648  1.00  0.00           H  
ATOM   9312 3HD1 LEU A 579     -19.687  -7.277 -69.687  1.00  0.00           H  
ATOM   9313 1HD2 LEU A 579     -22.252  -5.542 -69.526  1.00  0.00           H  
ATOM   9314 2HD2 LEU A 579     -22.226  -7.313 -69.317  1.00  0.00           H  
ATOM   9315 3HD2 LEU A 579     -22.912  -6.277 -68.040  1.00  0.00           H  
ATOM   9316  N   GLU A 580     -20.623  -8.698 -64.206  1.00  0.00           N  
ATOM   9317  CA  GLU A 580     -20.567  -9.887 -63.350  1.00  0.00           C  
ATOM   9318  C   GLU A 580     -21.783  -9.991 -62.426  1.00  0.00           C  
ATOM   9319  O   GLU A 580     -22.245 -11.091 -62.113  1.00  0.00           O  
ATOM   9320  CB  GLU A 580     -19.270  -9.934 -62.529  1.00  0.00           C  
ATOM   9321  CG  GLU A 580     -17.998 -10.230 -63.354  1.00  0.00           C  
ATOM   9322  CD  GLU A 580     -16.737 -10.299 -62.516  1.00  0.00           C  
ATOM   9323  OE1 GLU A 580     -16.809 -10.015 -61.345  1.00  0.00           O  
ATOM   9324  OE2 GLU A 580     -15.705 -10.643 -63.048  1.00  0.00           O  
ATOM   9325  H   GLU A 580     -19.881  -7.998 -64.148  1.00  0.00           H  
ATOM   9326  HA  GLU A 580     -20.572 -10.762 -63.997  1.00  0.00           H  
ATOM   9327 1HB  GLU A 580     -19.125  -8.967 -62.038  1.00  0.00           H  
ATOM   9328 2HB  GLU A 580     -19.358 -10.687 -61.747  1.00  0.00           H  
ATOM   9329 1HG  GLU A 580     -18.130 -11.181 -63.869  1.00  0.00           H  
ATOM   9330 2HG  GLU A 580     -17.884  -9.457 -64.110  1.00  0.00           H  
ATOM   9331  N   HIS A 581     -22.321  -8.847 -62.012  1.00  0.00           N  
ATOM   9332  CA  HIS A 581     -23.445  -8.810 -61.090  1.00  0.00           C  
ATOM   9333  C   HIS A 581     -24.808  -8.608 -61.764  1.00  0.00           C  
ATOM   9334  O   HIS A 581     -25.785  -8.276 -61.096  1.00  0.00           O  
ATOM   9335  CB  HIS A 581     -23.210  -7.713 -60.048  1.00  0.00           C  
ATOM   9336  CG  HIS A 581     -22.028  -8.015 -59.191  1.00  0.00           C  
ATOM   9337  ND1 HIS A 581     -20.745  -7.765 -59.603  1.00  0.00           N  
ATOM   9338  CD2 HIS A 581     -21.928  -8.564 -57.958  1.00  0.00           C  
ATOM   9339  CE1 HIS A 581     -19.896  -8.150 -58.666  1.00  0.00           C  
ATOM   9340  NE2 HIS A 581     -20.591  -8.639 -57.655  1.00  0.00           N  
ATOM   9341  H   HIS A 581     -21.886  -7.964 -62.295  1.00  0.00           H  
ATOM   9342  HA  HIS A 581     -23.490  -9.758 -60.557  1.00  0.00           H  
ATOM   9343 1HB  HIS A 581     -23.032  -6.760 -60.557  1.00  0.00           H  
ATOM   9344 2HB  HIS A 581     -24.092  -7.599 -59.417  1.00  0.00           H  
ATOM   9345  HD1 HIS A 581     -20.493  -7.385 -60.517  1.00  0.00           H  
ATOM   9346  HD2 HIS A 581     -22.672  -8.926 -57.247  1.00  0.00           H  
ATOM   9347  HE1 HIS A 581     -18.818  -8.036 -58.809  1.00  0.00           H  
ATOM   9348  N   GLN A 582     -24.924  -8.889 -63.067  1.00  0.00           N  
ATOM   9349  CA  GLN A 582     -26.222  -8.737 -63.748  1.00  0.00           C  
ATOM   9350  C   GLN A 582     -27.336  -9.608 -63.166  1.00  0.00           C  
ATOM   9351  O   GLN A 582     -28.509  -9.243 -63.224  1.00  0.00           O  
ATOM   9352  CB  GLN A 582     -26.092  -9.009 -65.245  1.00  0.00           C  
ATOM   9353  CG  GLN A 582     -25.343  -7.937 -65.946  1.00  0.00           C  
ATOM   9354  CD  GLN A 582     -26.084  -6.623 -66.008  1.00  0.00           C  
ATOM   9355  OE1 GLN A 582     -27.158  -6.506 -66.611  1.00  0.00           O  
ATOM   9356  NE2 GLN A 582     -25.525  -5.636 -65.348  1.00  0.00           N  
ATOM   9357  H   GLN A 582     -24.099  -9.157 -63.613  1.00  0.00           H  
ATOM   9358  HA  GLN A 582     -26.531  -7.697 -63.633  1.00  0.00           H  
ATOM   9359 1HB  GLN A 582     -25.556  -9.948 -65.398  1.00  0.00           H  
ATOM   9360 2HB  GLN A 582     -27.078  -9.106 -65.694  1.00  0.00           H  
ATOM   9361 1HG  GLN A 582     -24.463  -7.766 -65.362  1.00  0.00           H  
ATOM   9362 2HG  GLN A 582     -25.076  -8.256 -66.952  1.00  0.00           H  
ATOM   9363 1HE2 GLN A 582     -25.960  -4.738 -65.321  1.00  0.00           H  
ATOM   9364 2HE2 GLN A 582     -24.657  -5.823 -64.837  1.00  0.00           H  
ATOM   9365  N   GLU A 583     -26.976 -10.747 -62.580  1.00  0.00           N  
ATOM   9366  CA  GLU A 583     -27.959 -11.657 -61.995  1.00  0.00           C  
ATOM   9367  C   GLU A 583     -28.341 -11.229 -60.566  1.00  0.00           C  
ATOM   9368  O   GLU A 583     -29.197 -11.845 -59.928  1.00  0.00           O  
ATOM   9369  CB  GLU A 583     -27.411 -13.087 -61.987  1.00  0.00           C  
ATOM   9370  CG  GLU A 583     -27.195 -13.684 -63.379  1.00  0.00           C  
ATOM   9371  CD  GLU A 583     -26.625 -15.087 -63.351  1.00  0.00           C  
ATOM   9372  OE1 GLU A 583     -26.387 -15.595 -62.280  1.00  0.00           O  
ATOM   9373  OE2 GLU A 583     -26.430 -15.647 -64.405  1.00  0.00           O  
ATOM   9374  H   GLU A 583     -25.995 -10.990 -62.556  1.00  0.00           H  
ATOM   9375  HA  GLU A 583     -28.860 -11.633 -62.608  1.00  0.00           H  
ATOM   9376 1HB  GLU A 583     -26.455 -13.104 -61.461  1.00  0.00           H  
ATOM   9377 2HB  GLU A 583     -28.096 -13.737 -61.443  1.00  0.00           H  
ATOM   9378 1HG  GLU A 583     -28.150 -13.703 -63.904  1.00  0.00           H  
ATOM   9379 2HG  GLU A 583     -26.520 -13.034 -63.935  1.00  0.00           H  
ATOM   9380  N   SER A 584     -27.686 -10.180 -60.067  1.00  0.00           N  
ATOM   9381  CA  SER A 584     -27.883  -9.640 -58.732  1.00  0.00           C  
ATOM   9382  C   SER A 584     -28.110  -8.131 -58.808  1.00  0.00           C  
ATOM   9383  O   SER A 584     -27.573  -7.377 -57.995  1.00  0.00           O  
ATOM   9384  CB  SER A 584     -26.665  -9.920 -57.870  1.00  0.00           C  
ATOM   9385  OG  SER A 584     -26.434 -11.296 -57.746  1.00  0.00           O  
ATOM   9386  H   SER A 584     -27.006  -9.693 -60.645  1.00  0.00           H  
ATOM   9387  HA  SER A 584     -28.762 -10.105 -58.286  1.00  0.00           H  
ATOM   9388 1HB  SER A 584     -25.790  -9.438 -58.315  1.00  0.00           H  
ATOM   9389 2HB  SER A 584     -26.815  -9.483 -56.885  1.00  0.00           H  
ATOM   9390  HG  SER A 584     -27.287 -11.688 -57.531  1.00  0.00           H  
ATOM   9391  N   ILE A 585     -28.915  -7.691 -59.776  1.00  0.00           N  
ATOM   9392  CA  ILE A 585     -29.140  -6.261 -60.031  1.00  0.00           C  
ATOM   9393  C   ILE A 585     -29.707  -5.464 -58.850  1.00  0.00           C  
ATOM   9394  O   ILE A 585     -29.581  -4.243 -58.820  1.00  0.00           O  
ATOM   9395  CB  ILE A 585     -30.034  -6.043 -61.270  1.00  0.00           C  
ATOM   9396  CG1 ILE A 585     -29.909  -4.579 -61.744  1.00  0.00           C  
ATOM   9397  CG2 ILE A 585     -31.469  -6.356 -60.964  1.00  0.00           C  
ATOM   9398  CD1 ILE A 585     -30.523  -4.306 -63.083  1.00  0.00           C  
ATOM   9399  H   ILE A 585     -29.340  -8.374 -60.391  1.00  0.00           H  
ATOM   9400  HA  ILE A 585     -28.170  -5.830 -60.273  1.00  0.00           H  
ATOM   9401  HB  ILE A 585     -29.686  -6.693 -62.081  1.00  0.00           H  
ATOM   9402 1HG1 ILE A 585     -30.371  -3.922 -61.005  1.00  0.00           H  
ATOM   9403 2HG1 ILE A 585     -28.867  -4.335 -61.831  1.00  0.00           H  
ATOM   9404 1HG2 ILE A 585     -32.059  -6.198 -61.861  1.00  0.00           H  
ATOM   9405 2HG2 ILE A 585     -31.560  -7.393 -60.645  1.00  0.00           H  
ATOM   9406 3HG2 ILE A 585     -31.826  -5.700 -60.183  1.00  0.00           H  
ATOM   9407 1HD1 ILE A 585     -30.375  -3.258 -63.346  1.00  0.00           H  
ATOM   9408 2HD1 ILE A 585     -30.046  -4.937 -63.833  1.00  0.00           H  
ATOM   9409 3HD1 ILE A 585     -31.591  -4.522 -63.046  1.00  0.00           H  
ATOM   9410  N   LEU A 586     -30.373  -6.126 -57.900  1.00  0.00           N  
ATOM   9411  CA  LEU A 586     -30.916  -5.397 -56.758  1.00  0.00           C  
ATOM   9412  C   LEU A 586     -29.964  -5.436 -55.548  1.00  0.00           C  
ATOM   9413  O   LEU A 586     -30.296  -4.907 -54.482  1.00  0.00           O  
ATOM   9414  CB  LEU A 586     -32.306  -5.943 -56.364  1.00  0.00           C  
ATOM   9415  CG  LEU A 586     -33.401  -5.858 -57.474  1.00  0.00           C  
ATOM   9416  CD1 LEU A 586     -34.740  -6.408 -56.946  1.00  0.00           C  
ATOM   9417  CD2 LEU A 586     -33.515  -4.441 -57.937  1.00  0.00           C  
ATOM   9418  H   LEU A 586     -30.477  -7.126 -57.963  1.00  0.00           H  
ATOM   9419  HA  LEU A 586     -31.042  -4.356 -57.046  1.00  0.00           H  
ATOM   9420 1HB  LEU A 586     -32.201  -6.987 -56.076  1.00  0.00           H  
ATOM   9421 2HB  LEU A 586     -32.668  -5.381 -55.500  1.00  0.00           H  
ATOM   9422  HG  LEU A 586     -33.110  -6.484 -58.313  1.00  0.00           H  
ATOM   9423 1HD1 LEU A 586     -35.500  -6.361 -57.722  1.00  0.00           H  
ATOM   9424 2HD1 LEU A 586     -34.617  -7.443 -56.628  1.00  0.00           H  
ATOM   9425 3HD1 LEU A 586     -35.060  -5.813 -56.106  1.00  0.00           H  
ATOM   9426 1HD2 LEU A 586     -34.254  -4.371 -58.727  1.00  0.00           H  
ATOM   9427 2HD2 LEU A 586     -33.804  -3.809 -57.099  1.00  0.00           H  
ATOM   9428 3HD2 LEU A 586     -32.556  -4.134 -58.318  1.00  0.00           H  
ATOM   9429  N   GLY A 587     -28.779  -6.052 -55.700  1.00  0.00           N  
ATOM   9430  CA  GLY A 587     -27.847  -6.186 -54.577  1.00  0.00           C  
ATOM   9431  C   GLY A 587     -27.054  -4.914 -54.271  1.00  0.00           C  
ATOM   9432  O   GLY A 587     -27.050  -3.950 -55.042  1.00  0.00           O  
ATOM   9433  H   GLY A 587     -28.512  -6.450 -56.600  1.00  0.00           H  
ATOM   9434 1HA  GLY A 587     -28.404  -6.486 -53.688  1.00  0.00           H  
ATOM   9435 2HA  GLY A 587     -27.152  -6.997 -54.796  1.00  0.00           H  
ATOM   9436  N   ASN A 588     -26.313  -4.951 -53.160  1.00  0.00           N  
ATOM   9437  CA  ASN A 588     -25.541  -3.801 -52.685  1.00  0.00           C  
ATOM   9438  C   ASN A 588     -24.463  -3.333 -53.655  1.00  0.00           C  
ATOM   9439  O   ASN A 588     -24.240  -2.125 -53.820  1.00  0.00           O  
ATOM   9440  CB  ASN A 588     -24.882  -4.158 -51.369  1.00  0.00           C  
ATOM   9441  CG  ASN A 588     -25.847  -4.259 -50.237  1.00  0.00           C  
ATOM   9442  OD1 ASN A 588     -26.957  -3.717 -50.277  1.00  0.00           O  
ATOM   9443  ND2 ASN A 588     -25.446  -4.970 -49.215  1.00  0.00           N  
ATOM   9444  H   ASN A 588     -26.327  -5.790 -52.594  1.00  0.00           H  
ATOM   9445  HA  ASN A 588     -26.230  -2.967 -52.534  1.00  0.00           H  
ATOM   9446 1HB  ASN A 588     -24.354  -5.110 -51.473  1.00  0.00           H  
ATOM   9447 2HB  ASN A 588     -24.140  -3.401 -51.125  1.00  0.00           H  
ATOM   9448 1HD2 ASN A 588     -26.045  -5.089 -48.422  1.00  0.00           H  
ATOM   9449 2HD2 ASN A 588     -24.543  -5.403 -49.232  1.00  0.00           H  
ATOM   9450  N   THR A 589     -23.811  -4.276 -54.333  1.00  0.00           N  
ATOM   9451  CA  THR A 589     -22.770  -3.884 -55.265  1.00  0.00           C  
ATOM   9452  C   THR A 589     -23.359  -3.059 -56.401  1.00  0.00           C  
ATOM   9453  O   THR A 589     -22.825  -2.004 -56.742  1.00  0.00           O  
ATOM   9454  CB  THR A 589     -22.000  -5.113 -55.813  1.00  0.00           C  
ATOM   9455  OG1 THR A 589     -21.331  -5.793 -54.732  1.00  0.00           O  
ATOM   9456  CG2 THR A 589     -20.962  -4.679 -56.820  1.00  0.00           C  
ATOM   9457  H   THR A 589     -24.019  -5.256 -54.177  1.00  0.00           H  
ATOM   9458  HA  THR A 589     -22.055  -3.255 -54.738  1.00  0.00           H  
ATOM   9459  HB  THR A 589     -22.698  -5.798 -56.294  1.00  0.00           H  
ATOM   9460  HG1 THR A 589     -21.905  -6.483 -54.315  1.00  0.00           H  
ATOM   9461 1HG2 THR A 589     -20.437  -5.556 -57.188  1.00  0.00           H  
ATOM   9462 2HG2 THR A 589     -21.445  -4.166 -57.652  1.00  0.00           H  
ATOM   9463 3HG2 THR A 589     -20.258  -4.018 -56.342  1.00  0.00           H  
ATOM   9464  N   MET A 590     -24.479  -3.513 -56.969  1.00  0.00           N  
ATOM   9465  CA  MET A 590     -25.084  -2.793 -58.081  1.00  0.00           C  
ATOM   9466  C   MET A 590     -25.614  -1.439 -57.645  1.00  0.00           C  
ATOM   9467  O   MET A 590     -25.522  -0.459 -58.384  1.00  0.00           O  
ATOM   9468  CB  MET A 590     -26.220  -3.573 -58.695  1.00  0.00           C  
ATOM   9469  CG  MET A 590     -26.701  -2.956 -59.980  1.00  0.00           C  
ATOM   9470  SD  MET A 590     -25.430  -2.971 -61.264  1.00  0.00           S  
ATOM   9471  CE  MET A 590     -25.520  -4.703 -61.790  1.00  0.00           C  
ATOM   9472  H   MET A 590     -24.906  -4.364 -56.630  1.00  0.00           H  
ATOM   9473  HA  MET A 590     -24.320  -2.626 -58.838  1.00  0.00           H  
ATOM   9474 1HB  MET A 590     -25.915  -4.601 -58.890  1.00  0.00           H  
ATOM   9475 2HB  MET A 590     -27.065  -3.608 -57.994  1.00  0.00           H  
ATOM   9476 1HG  MET A 590     -27.556  -3.478 -60.324  1.00  0.00           H  
ATOM   9477 2HG  MET A 590     -26.988  -1.928 -59.789  1.00  0.00           H  
ATOM   9478 1HE  MET A 590     -24.795  -4.885 -62.574  1.00  0.00           H  
ATOM   9479 2HE  MET A 590     -25.305  -5.357 -60.942  1.00  0.00           H  
ATOM   9480 3HE  MET A 590     -26.517  -4.924 -62.168  1.00  0.00           H  
ATOM   9481  N   GLN A 591     -26.165  -1.356 -56.431  1.00  0.00           N  
ATOM   9482  CA  GLN A 591     -26.690  -0.071 -55.987  1.00  0.00           C  
ATOM   9483  C   GLN A 591     -25.557   0.942 -55.881  1.00  0.00           C  
ATOM   9484  O   GLN A 591     -25.716   2.109 -56.261  1.00  0.00           O  
ATOM   9485  CB  GLN A 591     -27.415  -0.213 -54.649  1.00  0.00           C  
ATOM   9486  CG  GLN A 591     -28.726  -0.982 -54.735  1.00  0.00           C  
ATOM   9487  CD  GLN A 591     -29.409  -1.125 -53.385  1.00  0.00           C  
ATOM   9488  OE1 GLN A 591     -29.370  -0.179 -52.585  1.00  0.00           O  
ATOM   9489  NE2 GLN A 591     -30.037  -2.271 -53.107  1.00  0.00           N  
ATOM   9490  H   GLN A 591     -26.257  -2.187 -55.841  1.00  0.00           H  
ATOM   9491  HA  GLN A 591     -27.401   0.288 -56.730  1.00  0.00           H  
ATOM   9492 1HB  GLN A 591     -26.766  -0.739 -53.945  1.00  0.00           H  
ATOM   9493 2HB  GLN A 591     -27.620   0.772 -54.237  1.00  0.00           H  
ATOM   9494 1HG  GLN A 591     -29.373  -0.431 -55.392  1.00  0.00           H  
ATOM   9495 2HG  GLN A 591     -28.543  -1.975 -55.141  1.00  0.00           H  
ATOM   9496 1HE2 GLN A 591     -30.489  -2.386 -52.226  1.00  0.00           H  
ATOM   9497 2HE2 GLN A 591     -30.066  -3.054 -53.770  1.00  0.00           H  
ATOM   9498  N   SER A 592     -24.398   0.478 -55.406  1.00  0.00           N  
ATOM   9499  CA  SER A 592     -23.228   1.324 -55.269  1.00  0.00           C  
ATOM   9500  C   SER A 592     -22.720   1.738 -56.661  1.00  0.00           C  
ATOM   9501  O   SER A 592     -22.371   2.902 -56.870  1.00  0.00           O  
ATOM   9502  CB  SER A 592     -22.181   0.594 -54.477  1.00  0.00           C  
ATOM   9503  OG  SER A 592     -22.640   0.322 -53.184  1.00  0.00           O  
ATOM   9504  H   SER A 592     -24.336  -0.494 -55.093  1.00  0.00           H  
ATOM   9505  HA  SER A 592     -23.511   2.224 -54.723  1.00  0.00           H  
ATOM   9506 1HB  SER A 592     -21.895  -0.329 -54.977  1.00  0.00           H  
ATOM   9507 2HB  SER A 592     -21.323   1.225 -54.404  1.00  0.00           H  
ATOM   9508  HG  SER A 592     -23.325  -0.370 -53.294  1.00  0.00           H  
ATOM   9509  N   VAL A 593     -22.743   0.806 -57.635  1.00  0.00           N  
ATOM   9510  CA  VAL A 593     -22.338   1.133 -59.008  1.00  0.00           C  
ATOM   9511  C   VAL A 593     -23.222   2.216 -59.599  1.00  0.00           C  
ATOM   9512  O   VAL A 593     -22.727   3.173 -60.196  1.00  0.00           O  
ATOM   9513  CB  VAL A 593     -22.447  -0.076 -59.971  1.00  0.00           C  
ATOM   9514  CG1 VAL A 593     -22.268   0.417 -61.390  1.00  0.00           C  
ATOM   9515  CG2 VAL A 593     -21.380  -1.130 -59.671  1.00  0.00           C  
ATOM   9516  H   VAL A 593     -23.016  -0.151 -57.405  1.00  0.00           H  
ATOM   9517  HA  VAL A 593     -21.306   1.484 -58.989  1.00  0.00           H  
ATOM   9518  HB  VAL A 593     -23.436  -0.517 -59.887  1.00  0.00           H  
ATOM   9519 1HG1 VAL A 593     -22.363  -0.418 -62.071  1.00  0.00           H  
ATOM   9520 2HG1 VAL A 593     -23.034   1.153 -61.620  1.00  0.00           H  
ATOM   9521 3HG1 VAL A 593     -21.302   0.868 -61.498  1.00  0.00           H  
ATOM   9522 1HG2 VAL A 593     -21.484  -1.957 -60.376  1.00  0.00           H  
ATOM   9523 2HG2 VAL A 593     -20.388  -0.692 -59.769  1.00  0.00           H  
ATOM   9524 3HG2 VAL A 593     -21.515  -1.498 -58.678  1.00  0.00           H  
ATOM   9525  N   ILE A 594     -24.533   2.082 -59.418  1.00  0.00           N  
ATOM   9526  CA  ILE A 594     -25.458   3.058 -59.960  1.00  0.00           C  
ATOM   9527  C   ILE A 594     -25.202   4.416 -59.313  1.00  0.00           C  
ATOM   9528  O   ILE A 594     -25.138   5.436 -60.008  1.00  0.00           O  
ATOM   9529  CB  ILE A 594     -26.912   2.591 -59.777  1.00  0.00           C  
ATOM   9530  CG1 ILE A 594     -27.152   1.349 -60.658  1.00  0.00           C  
ATOM   9531  CG2 ILE A 594     -27.889   3.704 -60.167  1.00  0.00           C  
ATOM   9532  CD1 ILE A 594     -28.454   0.620 -60.358  1.00  0.00           C  
ATOM   9533  H   ILE A 594     -24.891   1.266 -58.916  1.00  0.00           H  
ATOM   9534  HA  ILE A 594     -25.273   3.152 -61.029  1.00  0.00           H  
ATOM   9535  HB  ILE A 594     -27.070   2.299 -58.734  1.00  0.00           H  
ATOM   9536 1HG1 ILE A 594     -27.139   1.662 -61.687  1.00  0.00           H  
ATOM   9537 2HG1 ILE A 594     -26.328   0.649 -60.509  1.00  0.00           H  
ATOM   9538 1HG2 ILE A 594     -28.912   3.353 -60.034  1.00  0.00           H  
ATOM   9539 2HG2 ILE A 594     -27.714   4.570 -59.532  1.00  0.00           H  
ATOM   9540 3HG2 ILE A 594     -27.738   3.983 -61.207  1.00  0.00           H  
ATOM   9541 1HD1 ILE A 594     -28.551  -0.244 -61.019  1.00  0.00           H  
ATOM   9542 2HD1 ILE A 594     -28.443   0.285 -59.320  1.00  0.00           H  
ATOM   9543 3HD1 ILE A 594     -29.298   1.288 -60.513  1.00  0.00           H  
ATOM   9544  N   ALA A 595     -25.029   4.445 -57.984  1.00  0.00           N  
ATOM   9545  CA  ALA A 595     -24.733   5.699 -57.300  1.00  0.00           C  
ATOM   9546  C   ALA A 595     -23.425   6.325 -57.816  1.00  0.00           C  
ATOM   9547  O   ALA A 595     -23.349   7.540 -58.023  1.00  0.00           O  
ATOM   9548  CB  ALA A 595     -24.634   5.461 -55.809  1.00  0.00           C  
ATOM   9549  H   ALA A 595     -25.112   3.584 -57.438  1.00  0.00           H  
ATOM   9550  HA  ALA A 595     -25.547   6.395 -57.500  1.00  0.00           H  
ATOM   9551 1HB  ALA A 595     -24.435   6.402 -55.301  1.00  0.00           H  
ATOM   9552 2HB  ALA A 595     -25.569   5.037 -55.446  1.00  0.00           H  
ATOM   9553 3HB  ALA A 595     -23.828   4.764 -55.616  1.00  0.00           H  
ATOM   9554  N   LEU A 596     -22.408   5.501 -58.086  1.00  0.00           N  
ATOM   9555  CA  LEU A 596     -21.147   6.027 -58.593  1.00  0.00           C  
ATOM   9556  C   LEU A 596     -21.350   6.608 -59.980  1.00  0.00           C  
ATOM   9557  O   LEU A 596     -20.907   7.722 -60.262  1.00  0.00           O  
ATOM   9558  CB  LEU A 596     -20.063   4.943 -58.636  1.00  0.00           C  
ATOM   9559  CG  LEU A 596     -18.683   5.399 -59.161  1.00  0.00           C  
ATOM   9560  CD1 LEU A 596     -18.131   6.528 -58.270  1.00  0.00           C  
ATOM   9561  CD2 LEU A 596     -17.751   4.209 -59.161  1.00  0.00           C  
ATOM   9562  H   LEU A 596     -22.494   4.503 -57.893  1.00  0.00           H  
ATOM   9563  HA  LEU A 596     -20.813   6.827 -57.935  1.00  0.00           H  
ATOM   9564 1HB  LEU A 596     -19.933   4.535 -57.638  1.00  0.00           H  
ATOM   9565 2HB  LEU A 596     -20.414   4.137 -59.285  1.00  0.00           H  
ATOM   9566  HG  LEU A 596     -18.785   5.780 -60.174  1.00  0.00           H  
ATOM   9567 1HD1 LEU A 596     -17.155   6.848 -58.640  1.00  0.00           H  
ATOM   9568 2HD1 LEU A 596     -18.819   7.377 -58.287  1.00  0.00           H  
ATOM   9569 3HD1 LEU A 596     -18.034   6.168 -57.250  1.00  0.00           H  
ATOM   9570 1HD2 LEU A 596     -16.772   4.509 -59.537  1.00  0.00           H  
ATOM   9571 2HD2 LEU A 596     -17.652   3.825 -58.146  1.00  0.00           H  
ATOM   9572 3HD2 LEU A 596     -18.168   3.437 -59.803  1.00  0.00           H  
ATOM   9573  N   LEU A 597     -22.043   5.875 -60.853  1.00  0.00           N  
ATOM   9574  CA  LEU A 597     -22.263   6.376 -62.199  1.00  0.00           C  
ATOM   9575  C   LEU A 597     -23.079   7.657 -62.149  1.00  0.00           C  
ATOM   9576  O   LEU A 597     -22.822   8.592 -62.910  1.00  0.00           O  
ATOM   9577  CB  LEU A 597     -22.967   5.323 -63.067  1.00  0.00           C  
ATOM   9578  CG  LEU A 597     -22.127   4.068 -63.431  1.00  0.00           C  
ATOM   9579  CD1 LEU A 597     -23.026   3.053 -64.148  1.00  0.00           C  
ATOM   9580  CD2 LEU A 597     -20.938   4.480 -64.311  1.00  0.00           C  
ATOM   9581  H   LEU A 597     -22.401   4.959 -60.581  1.00  0.00           H  
ATOM   9582  HA  LEU A 597     -21.297   6.597 -62.645  1.00  0.00           H  
ATOM   9583 1HB  LEU A 597     -23.846   4.974 -62.522  1.00  0.00           H  
ATOM   9584 2HB  LEU A 597     -23.298   5.793 -63.992  1.00  0.00           H  
ATOM   9585  HG  LEU A 597     -21.754   3.604 -62.517  1.00  0.00           H  
ATOM   9586 1HD1 LEU A 597     -22.447   2.162 -64.391  1.00  0.00           H  
ATOM   9587 2HD1 LEU A 597     -23.855   2.778 -63.493  1.00  0.00           H  
ATOM   9588 3HD1 LEU A 597     -23.417   3.495 -65.064  1.00  0.00           H  
ATOM   9589 1HD2 LEU A 597     -20.345   3.599 -64.556  1.00  0.00           H  
ATOM   9590 2HD2 LEU A 597     -21.301   4.941 -65.228  1.00  0.00           H  
ATOM   9591 3HD2 LEU A 597     -20.322   5.189 -63.769  1.00  0.00           H  
ATOM   9592  N   SER A 598     -24.025   7.742 -61.211  1.00  0.00           N  
ATOM   9593  CA  SER A 598     -24.842   8.931 -61.073  1.00  0.00           C  
ATOM   9594  C   SER A 598     -23.963  10.125 -60.740  1.00  0.00           C  
ATOM   9595  O   SER A 598     -24.119  11.196 -61.330  1.00  0.00           O  
ATOM   9596  CB  SER A 598     -25.868   8.723 -59.975  1.00  0.00           C  
ATOM   9597  OG  SER A 598     -26.746   7.681 -60.304  1.00  0.00           O  
ATOM   9598  H   SER A 598     -24.215   6.942 -60.607  1.00  0.00           H  
ATOM   9599  HA  SER A 598     -25.343   9.138 -62.009  1.00  0.00           H  
ATOM   9600 1HB  SER A 598     -25.371   8.502 -59.043  1.00  0.00           H  
ATOM   9601 2HB  SER A 598     -26.434   9.641 -59.833  1.00  0.00           H  
ATOM   9602  HG  SER A 598     -26.174   6.877 -60.359  1.00  0.00           H  
ATOM   9603  N   ASN A 599     -22.984   9.940 -59.850  1.00  0.00           N  
ATOM   9604  CA  ASN A 599     -22.110  11.046 -59.482  1.00  0.00           C  
ATOM   9605  C   ASN A 599     -21.204  11.436 -60.657  1.00  0.00           C  
ATOM   9606  O   ASN A 599     -20.998  12.624 -60.941  1.00  0.00           O  
ATOM   9607  CB  ASN A 599     -21.242  10.676 -58.297  1.00  0.00           C  
ATOM   9608  CG  ASN A 599     -22.012  10.492 -57.026  1.00  0.00           C  
ATOM   9609  OD1 ASN A 599     -23.179  10.891 -56.872  1.00  0.00           O  
ATOM   9610  ND2 ASN A 599     -21.345   9.893 -56.091  1.00  0.00           N  
ATOM   9611  H   ASN A 599     -22.891   9.034 -59.385  1.00  0.00           H  
ATOM   9612  HA  ASN A 599     -22.722  11.912 -59.229  1.00  0.00           H  
ATOM   9613 1HB  ASN A 599     -20.709   9.745 -58.515  1.00  0.00           H  
ATOM   9614 2HB  ASN A 599     -20.489  11.449 -58.139  1.00  0.00           H  
ATOM   9615 1HD2 ASN A 599     -21.765   9.703 -55.202  1.00  0.00           H  
ATOM   9616 2HD2 ASN A 599     -20.379   9.641 -56.263  1.00  0.00           H  
ATOM   9617  N   LEU A 600     -20.663  10.429 -61.356  1.00  0.00           N  
ATOM   9618  CA  LEU A 600     -19.726  10.694 -62.442  1.00  0.00           C  
ATOM   9619  C   LEU A 600     -20.407  11.424 -63.607  1.00  0.00           C  
ATOM   9620  O   LEU A 600     -19.830  12.336 -64.198  1.00  0.00           O  
ATOM   9621  CB  LEU A 600     -19.113   9.372 -62.959  1.00  0.00           C  
ATOM   9622  CG  LEU A 600     -18.175   8.545 -61.962  1.00  0.00           C  
ATOM   9623  CD1 LEU A 600     -17.788   7.231 -62.643  1.00  0.00           C  
ATOM   9624  CD2 LEU A 600     -16.953   9.342 -61.543  1.00  0.00           C  
ATOM   9625  H   LEU A 600     -20.875   9.465 -61.091  1.00  0.00           H  
ATOM   9626  HA  LEU A 600     -18.929  11.327 -62.058  1.00  0.00           H  
ATOM   9627 1HB  LEU A 600     -19.935   8.715 -63.248  1.00  0.00           H  
ATOM   9628 2HB  LEU A 600     -18.530   9.595 -63.850  1.00  0.00           H  
ATOM   9629  HG  LEU A 600     -18.732   8.300 -61.071  1.00  0.00           H  
ATOM   9630 1HD1 LEU A 600     -17.175   6.637 -61.964  1.00  0.00           H  
ATOM   9631 2HD1 LEU A 600     -18.689   6.681 -62.892  1.00  0.00           H  
ATOM   9632 3HD1 LEU A 600     -17.224   7.441 -63.551  1.00  0.00           H  
ATOM   9633 1HD2 LEU A 600     -16.350   8.746 -60.859  1.00  0.00           H  
ATOM   9634 2HD2 LEU A 600     -16.354   9.609 -62.418  1.00  0.00           H  
ATOM   9635 3HD2 LEU A 600     -17.285  10.235 -61.035  1.00  0.00           H  
ATOM   9636  N   VAL A 601     -21.650  11.045 -63.903  1.00  0.00           N  
ATOM   9637  CA  VAL A 601     -22.427  11.651 -64.979  1.00  0.00           C  
ATOM   9638  C   VAL A 601     -22.951  13.032 -64.575  1.00  0.00           C  
ATOM   9639  O   VAL A 601     -22.908  13.971 -65.369  1.00  0.00           O  
ATOM   9640  CB  VAL A 601     -23.570  10.695 -65.402  1.00  0.00           C  
ATOM   9641  CG1 VAL A 601     -24.493  11.363 -66.396  1.00  0.00           C  
ATOM   9642  CG2 VAL A 601     -22.957   9.434 -66.046  1.00  0.00           C  
ATOM   9643  H   VAL A 601     -22.070  10.276 -63.380  1.00  0.00           H  
ATOM   9644  HA  VAL A 601     -21.769  11.776 -65.838  1.00  0.00           H  
ATOM   9645  HB  VAL A 601     -24.154  10.423 -64.516  1.00  0.00           H  
ATOM   9646 1HG1 VAL A 601     -25.298  10.682 -66.673  1.00  0.00           H  
ATOM   9647 2HG1 VAL A 601     -24.905  12.245 -65.929  1.00  0.00           H  
ATOM   9648 3HG1 VAL A 601     -23.941  11.648 -67.285  1.00  0.00           H  
ATOM   9649 1HG2 VAL A 601     -23.740   8.747 -66.340  1.00  0.00           H  
ATOM   9650 2HG2 VAL A 601     -22.391   9.729 -66.923  1.00  0.00           H  
ATOM   9651 3HG2 VAL A 601     -22.296   8.941 -65.335  1.00  0.00           H  
ATOM   9652  N   ALA A 602     -23.471  13.158 -63.347  1.00  0.00           N  
ATOM   9653  CA  ALA A 602     -23.986  14.430 -62.839  1.00  0.00           C  
ATOM   9654  C   ALA A 602     -22.921  15.533 -62.755  1.00  0.00           C  
ATOM   9655  O   ALA A 602     -23.225  16.705 -62.986  1.00  0.00           O  
ATOM   9656  CB  ALA A 602     -24.592  14.224 -61.465  1.00  0.00           C  
ATOM   9657  H   ALA A 602     -23.515  12.355 -62.722  1.00  0.00           H  
ATOM   9658  HA  ALA A 602     -24.763  14.767 -63.524  1.00  0.00           H  
ATOM   9659 1HB  ALA A 602     -25.010  15.161 -61.108  1.00  0.00           H  
ATOM   9660 2HB  ALA A 602     -25.380  13.472 -61.524  1.00  0.00           H  
ATOM   9661 3HB  ALA A 602     -23.816  13.882 -60.778  1.00  0.00           H  
ATOM   9662  N   CYS A 603     -21.676  15.182 -62.416  1.00  0.00           N  
ATOM   9663  CA  CYS A 603     -20.637  16.201 -62.288  1.00  0.00           C  
ATOM   9664  C   CYS A 603     -20.441  16.970 -63.583  1.00  0.00           C  
ATOM   9665  O   CYS A 603     -20.082  16.405 -64.614  1.00  0.00           O  
ATOM   9666  CB  CYS A 603     -19.316  15.562 -61.882  1.00  0.00           C  
ATOM   9667  SG  CYS A 603     -17.929  16.733 -61.703  1.00  0.00           S  
ATOM   9668  H   CYS A 603     -21.453  14.210 -62.199  1.00  0.00           H  
ATOM   9669  HA  CYS A 603     -20.939  16.899 -61.508  1.00  0.00           H  
ATOM   9670 1HB  CYS A 603     -19.446  15.042 -60.927  1.00  0.00           H  
ATOM   9671 2HB  CYS A 603     -19.052  14.810 -62.614  1.00  0.00           H  
ATOM   9672  HG  CYS A 603     -17.103  15.846 -61.146  1.00  0.00           H  
ATOM   9673  N   LYS A 604     -20.595  18.293 -63.509  1.00  0.00           N  
ATOM   9674  CA  LYS A 604     -20.501  19.148 -64.691  1.00  0.00           C  
ATOM   9675  C   LYS A 604     -19.142  19.115 -65.390  1.00  0.00           C  
ATOM   9676  O   LYS A 604     -19.049  19.439 -66.573  1.00  0.00           O  
ATOM   9677  CB  LYS A 604     -20.832  20.600 -64.326  1.00  0.00           C  
ATOM   9678  CG  LYS A 604     -19.755  21.312 -63.516  1.00  0.00           C  
ATOM   9679  CD  LYS A 604     -20.139  22.745 -63.171  1.00  0.00           C  
ATOM   9680  CE  LYS A 604     -19.010  23.461 -62.406  1.00  0.00           C  
ATOM   9681  NZ  LYS A 604     -17.791  23.715 -63.269  1.00  0.00           N  
ATOM   9682  H   LYS A 604     -20.855  18.703 -62.624  1.00  0.00           H  
ATOM   9683  HA  LYS A 604     -21.245  18.798 -65.409  1.00  0.00           H  
ATOM   9684 1HB  LYS A 604     -20.990  21.175 -65.238  1.00  0.00           H  
ATOM   9685 2HB  LYS A 604     -21.759  20.630 -63.754  1.00  0.00           H  
ATOM   9686 1HG  LYS A 604     -19.530  20.757 -62.607  1.00  0.00           H  
ATOM   9687 2HG  LYS A 604     -18.862  21.358 -64.115  1.00  0.00           H  
ATOM   9688 1HD  LYS A 604     -20.345  23.292 -64.090  1.00  0.00           H  
ATOM   9689 2HD  LYS A 604     -21.039  22.744 -62.558  1.00  0.00           H  
ATOM   9690 1HE  LYS A 604     -19.385  24.414 -62.038  1.00  0.00           H  
ATOM   9691 2HE  LYS A 604     -18.712  22.845 -61.557  1.00  0.00           H  
ATOM   9692 1HZ  LYS A 604     -17.087  24.180 -62.725  1.00  0.00           H  
ATOM   9693 2HZ  LYS A 604     -17.384  22.826 -63.632  1.00  0.00           H  
ATOM   9694 3HZ  LYS A 604     -18.043  24.290 -64.050  1.00  0.00           H  
ATOM   9695  N   ASP A 605     -18.091  18.742 -64.662  1.00  0.00           N  
ATOM   9696  CA  ASP A 605     -16.756  18.713 -65.237  1.00  0.00           C  
ATOM   9697  C   ASP A 605     -16.343  17.325 -65.714  1.00  0.00           C  
ATOM   9698  O   ASP A 605     -15.185  17.140 -66.094  1.00  0.00           O  
ATOM   9699  CB  ASP A 605     -15.698  19.182 -64.228  1.00  0.00           C  
ATOM   9700  CG  ASP A 605     -15.857  20.638 -63.769  1.00  0.00           C  
ATOM   9701  OD1 ASP A 605     -16.557  21.400 -64.401  1.00  0.00           O  
ATOM   9702  OD2 ASP A 605     -15.209  21.003 -62.819  1.00  0.00           O  
ATOM   9703  H   ASP A 605     -18.234  18.464 -63.702  1.00  0.00           H  
ATOM   9704  HA  ASP A 605     -16.739  19.382 -66.096  1.00  0.00           H  
ATOM   9705 1HB  ASP A 605     -15.737  18.536 -63.349  1.00  0.00           H  
ATOM   9706 2HB  ASP A 605     -14.709  19.065 -64.671  1.00  0.00           H  
ATOM   9707  N   SER A 606     -17.237  16.332 -65.658  1.00  0.00           N  
ATOM   9708  CA  SER A 606     -16.788  14.990 -66.021  1.00  0.00           C  
ATOM   9709  C   SER A 606     -16.551  14.778 -67.505  1.00  0.00           C  
ATOM   9710  O   SER A 606     -17.117  15.444 -68.382  1.00  0.00           O  
ATOM   9711  CB  SER A 606     -17.741  13.939 -65.497  1.00  0.00           C  
ATOM   9712  OG  SER A 606     -18.984  13.970 -66.124  1.00  0.00           O  
ATOM   9713  H   SER A 606     -18.203  16.487 -65.357  1.00  0.00           H  
ATOM   9714  HA  SER A 606     -15.835  14.816 -65.518  1.00  0.00           H  
ATOM   9715 1HB  SER A 606     -17.305  12.953 -65.618  1.00  0.00           H  
ATOM   9716 2HB  SER A 606     -17.876  14.095 -64.438  1.00  0.00           H  
ATOM   9717  HG  SER A 606     -19.556  13.416 -65.540  1.00  0.00           H  
ATOM   9718  N   ASN A 607     -15.759  13.764 -67.800  1.00  0.00           N  
ATOM   9719  CA  ASN A 607     -15.434  13.451 -69.171  1.00  0.00           C  
ATOM   9720  C   ASN A 607     -16.469  12.518 -69.758  1.00  0.00           C  
ATOM   9721  O   ASN A 607     -16.267  11.304 -69.855  1.00  0.00           O  
ATOM   9722  CB  ASN A 607     -14.028  12.877 -69.258  1.00  0.00           C  
ATOM   9723  CG  ASN A 607     -13.544  12.735 -70.656  1.00  0.00           C  
ATOM   9724  OD1 ASN A 607     -14.353  12.698 -71.589  1.00  0.00           O  
ATOM   9725  ND2 ASN A 607     -12.245  12.663 -70.833  1.00  0.00           N  
ATOM   9726  H   ASN A 607     -15.361  13.208 -67.042  1.00  0.00           H  
ATOM   9727  HA  ASN A 607     -15.461  14.373 -69.752  1.00  0.00           H  
ATOM   9728 1HB  ASN A 607     -13.341  13.520 -68.704  1.00  0.00           H  
ATOM   9729 2HB  ASN A 607     -14.008  11.899 -68.773  1.00  0.00           H  
ATOM   9730 1HD2 ASN A 607     -11.866  12.571 -71.754  1.00  0.00           H  
ATOM   9731 2HD2 ASN A 607     -11.632  12.701 -70.043  1.00  0.00           H  
ATOM   9732  N   MET A 608     -17.571  13.105 -70.196  1.00  0.00           N  
ATOM   9733  CA  MET A 608     -18.644  12.297 -70.756  1.00  0.00           C  
ATOM   9734  C   MET A 608     -18.189  11.554 -71.999  1.00  0.00           C  
ATOM   9735  O   MET A 608     -18.643  10.440 -72.253  1.00  0.00           O  
ATOM   9736  CB  MET A 608     -19.864  13.145 -71.060  1.00  0.00           C  
ATOM   9737  CG  MET A 608     -20.642  13.623 -69.845  1.00  0.00           C  
ATOM   9738  SD  MET A 608     -21.263  12.259 -68.832  1.00  0.00           S  
ATOM   9739  CE  MET A 608     -22.412  11.455 -69.951  1.00  0.00           C  
ATOM   9740  H   MET A 608     -17.660  14.113 -70.048  1.00  0.00           H  
ATOM   9741  HA  MET A 608     -18.929  11.551 -70.016  1.00  0.00           H  
ATOM   9742 1HB  MET A 608     -19.534  14.020 -71.591  1.00  0.00           H  
ATOM   9743 2HB  MET A 608     -20.542  12.600 -71.711  1.00  0.00           H  
ATOM   9744 1HG  MET A 608     -19.993  14.248 -69.221  1.00  0.00           H  
ATOM   9745 2HG  MET A 608     -21.487  14.223 -70.163  1.00  0.00           H  
ATOM   9746 1HE  MET A 608     -22.867  10.603 -69.453  1.00  0.00           H  
ATOM   9747 2HE  MET A 608     -23.190  12.161 -70.252  1.00  0.00           H  
ATOM   9748 3HE  MET A 608     -21.874  11.112 -70.829  1.00  0.00           H  
ATOM   9749  N   GLU A 609     -17.254  12.129 -72.758  1.00  0.00           N  
ATOM   9750  CA  GLU A 609     -16.820  11.449 -73.968  1.00  0.00           C  
ATOM   9751  C   GLU A 609     -16.107  10.153 -73.580  1.00  0.00           C  
ATOM   9752  O   GLU A 609     -16.337   9.117 -74.200  1.00  0.00           O  
ATOM   9753  CB  GLU A 609     -15.923  12.360 -74.799  1.00  0.00           C  
ATOM   9754  CG  GLU A 609     -16.657  13.588 -75.370  1.00  0.00           C  
ATOM   9755  CD  GLU A 609     -17.797  13.251 -76.307  1.00  0.00           C  
ATOM   9756  OE1 GLU A 609     -17.581  12.515 -77.240  1.00  0.00           O  
ATOM   9757  OE2 GLU A 609     -18.891  13.740 -76.080  1.00  0.00           O  
ATOM   9758  H   GLU A 609     -16.870  13.028 -72.500  1.00  0.00           H  
ATOM   9759  HA  GLU A 609     -17.694  11.194 -74.563  1.00  0.00           H  
ATOM   9760 1HB  GLU A 609     -15.095  12.715 -74.185  1.00  0.00           H  
ATOM   9761 2HB  GLU A 609     -15.498  11.796 -75.630  1.00  0.00           H  
ATOM   9762 1HG  GLU A 609     -17.052  14.168 -74.536  1.00  0.00           H  
ATOM   9763 2HG  GLU A 609     -15.936  14.211 -75.896  1.00  0.00           H  
ATOM   9764  N   LEU A 610     -15.326  10.185 -72.493  1.00  0.00           N  
ATOM   9765  CA  LEU A 610     -14.651   8.983 -72.001  1.00  0.00           C  
ATOM   9766  C   LEU A 610     -15.683   7.943 -71.609  1.00  0.00           C  
ATOM   9767  O   LEU A 610     -15.583   6.776 -71.990  1.00  0.00           O  
ATOM   9768  CB  LEU A 610     -13.764   9.286 -70.790  1.00  0.00           C  
ATOM   9769  CG  LEU A 610     -13.087   8.091 -70.129  1.00  0.00           C  
ATOM   9770  CD1 LEU A 610     -12.178   7.408 -71.130  1.00  0.00           C  
ATOM   9771  CD2 LEU A 610     -12.303   8.592 -68.904  1.00  0.00           C  
ATOM   9772  H   LEU A 610     -15.173  11.073 -72.021  1.00  0.00           H  
ATOM   9773  HA  LEU A 610     -14.032   8.579 -72.802  1.00  0.00           H  
ATOM   9774 1HB  LEU A 610     -12.983   9.957 -71.109  1.00  0.00           H  
ATOM   9775 2HB  LEU A 610     -14.360   9.778 -70.032  1.00  0.00           H  
ATOM   9776  HG  LEU A 610     -13.842   7.370 -69.810  1.00  0.00           H  
ATOM   9777 1HD1 LEU A 610     -11.698   6.550 -70.660  1.00  0.00           H  
ATOM   9778 2HD1 LEU A 610     -12.768   7.070 -71.986  1.00  0.00           H  
ATOM   9779 3HD1 LEU A 610     -11.417   8.109 -71.470  1.00  0.00           H  
ATOM   9780 1HD2 LEU A 610     -11.812   7.754 -68.408  1.00  0.00           H  
ATOM   9781 2HD2 LEU A 610     -11.552   9.314 -69.222  1.00  0.00           H  
ATOM   9782 3HD2 LEU A 610     -12.993   9.072 -68.205  1.00  0.00           H  
ATOM   9783  N   LEU A 611     -16.692   8.360 -70.851  1.00  0.00           N  
ATOM   9784  CA  LEU A 611     -17.710   7.403 -70.451  1.00  0.00           C  
ATOM   9785  C   LEU A 611     -18.407   6.789 -71.669  1.00  0.00           C  
ATOM   9786  O   LEU A 611     -18.718   5.589 -71.670  1.00  0.00           O  
ATOM   9787  CB  LEU A 611     -18.749   8.058 -69.531  1.00  0.00           C  
ATOM   9788  CG  LEU A 611     -18.311   8.360 -68.088  1.00  0.00           C  
ATOM   9789  CD1 LEU A 611     -19.326   9.265 -67.404  1.00  0.00           C  
ATOM   9790  CD2 LEU A 611     -18.270   7.022 -67.323  1.00  0.00           C  
ATOM   9791  H   LEU A 611     -16.733   9.340 -70.560  1.00  0.00           H  
ATOM   9792  HA  LEU A 611     -17.223   6.602 -69.898  1.00  0.00           H  
ATOM   9793 1HB  LEU A 611     -19.086   8.989 -69.989  1.00  0.00           H  
ATOM   9794 2HB  LEU A 611     -19.575   7.394 -69.472  1.00  0.00           H  
ATOM   9795  HG  LEU A 611     -17.328   8.844 -68.088  1.00  0.00           H  
ATOM   9796 1HD1 LEU A 611     -19.019   9.457 -66.376  1.00  0.00           H  
ATOM   9797 2HD1 LEU A 611     -19.380  10.203 -67.939  1.00  0.00           H  
ATOM   9798 3HD1 LEU A 611     -20.294   8.784 -67.407  1.00  0.00           H  
ATOM   9799 1HD2 LEU A 611     -17.963   7.197 -66.290  1.00  0.00           H  
ATOM   9800 2HD2 LEU A 611     -19.262   6.569 -67.334  1.00  0.00           H  
ATOM   9801 3HD2 LEU A 611     -17.574   6.349 -67.801  1.00  0.00           H  
ATOM   9802  N   TYR A 612     -18.633   7.582 -72.720  1.00  0.00           N  
ATOM   9803  CA  TYR A 612     -19.253   7.022 -73.909  1.00  0.00           C  
ATOM   9804  C   TYR A 612     -18.311   6.039 -74.618  1.00  0.00           C  
ATOM   9805  O   TYR A 612     -18.736   4.948 -75.014  1.00  0.00           O  
ATOM   9806  CB  TYR A 612     -19.689   8.136 -74.867  1.00  0.00           C  
ATOM   9807  CG  TYR A 612     -20.886   8.900 -74.366  1.00  0.00           C  
ATOM   9808  CD1 TYR A 612     -20.871  10.275 -74.211  1.00  0.00           C  
ATOM   9809  CD2 TYR A 612     -21.997   8.201 -74.046  1.00  0.00           C  
ATOM   9810  CE1 TYR A 612     -21.986  10.911 -73.735  1.00  0.00           C  
ATOM   9811  CE2 TYR A 612     -23.109   8.839 -73.581  1.00  0.00           C  
ATOM   9812  CZ  TYR A 612     -23.109  10.185 -73.422  1.00  0.00           C  
ATOM   9813  OH  TYR A 612     -24.225  10.815 -72.956  1.00  0.00           O  
ATOM   9814  H   TYR A 612     -18.391   8.573 -72.681  1.00  0.00           H  
ATOM   9815  HA  TYR A 612     -20.139   6.470 -73.604  1.00  0.00           H  
ATOM   9816 1HB  TYR A 612     -18.865   8.840 -75.011  1.00  0.00           H  
ATOM   9817 2HB  TYR A 612     -19.935   7.709 -75.832  1.00  0.00           H  
ATOM   9818  HD1 TYR A 612     -19.982  10.851 -74.462  1.00  0.00           H  
ATOM   9819  HD2 TYR A 612     -21.985   7.131 -74.171  1.00  0.00           H  
ATOM   9820  HE1 TYR A 612     -21.982  11.968 -73.609  1.00  0.00           H  
ATOM   9821  HE2 TYR A 612     -23.989   8.273 -73.343  1.00  0.00           H  
ATOM   9822  HH  TYR A 612     -24.909  10.161 -72.790  1.00  0.00           H  
ATOM   9823  N   GLU A 613     -17.014   6.372 -74.695  1.00  0.00           N  
ATOM   9824  CA  GLU A 613     -16.015   5.507 -75.335  1.00  0.00           C  
ATOM   9825  C   GLU A 613     -15.897   4.171 -74.611  1.00  0.00           C  
ATOM   9826  O   GLU A 613     -15.647   3.135 -75.231  1.00  0.00           O  
ATOM   9827  CB  GLU A 613     -14.631   6.176 -75.397  1.00  0.00           C  
ATOM   9828  CG  GLU A 613     -14.503   7.347 -76.389  1.00  0.00           C  
ATOM   9829  CD  GLU A 613     -13.126   7.990 -76.376  1.00  0.00           C  
ATOM   9830  OE1 GLU A 613     -12.311   7.600 -75.571  1.00  0.00           O  
ATOM   9831  OE2 GLU A 613     -12.893   8.868 -77.177  1.00  0.00           O  
ATOM   9832  H   GLU A 613     -16.719   7.281 -74.337  1.00  0.00           H  
ATOM   9833  HA  GLU A 613     -16.341   5.309 -76.355  1.00  0.00           H  
ATOM   9834 1HB  GLU A 613     -14.376   6.556 -74.407  1.00  0.00           H  
ATOM   9835 2HB  GLU A 613     -13.882   5.430 -75.660  1.00  0.00           H  
ATOM   9836 1HG  GLU A 613     -14.702   6.974 -77.392  1.00  0.00           H  
ATOM   9837 2HG  GLU A 613     -15.252   8.095 -76.164  1.00  0.00           H  
ATOM   9838  N   GLN A 614     -16.115   4.195 -73.297  1.00  0.00           N  
ATOM   9839  CA  GLN A 614     -16.016   3.007 -72.468  1.00  0.00           C  
ATOM   9840  C   GLN A 614     -17.301   2.164 -72.430  1.00  0.00           C  
ATOM   9841  O   GLN A 614     -17.330   1.135 -71.751  1.00  0.00           O  
ATOM   9842  CB  GLN A 614     -15.621   3.387 -71.033  1.00  0.00           C  
ATOM   9843  CG  GLN A 614     -14.234   4.009 -70.883  1.00  0.00           C  
ATOM   9844  CD  GLN A 614     -13.167   3.071 -71.320  1.00  0.00           C  
ATOM   9845  OE1 GLN A 614     -13.209   1.899 -70.959  1.00  0.00           O  
ATOM   9846  NE2 GLN A 614     -12.195   3.556 -72.087  1.00  0.00           N  
ATOM   9847  H   GLN A 614     -16.290   5.096 -72.852  1.00  0.00           H  
ATOM   9848  HA  GLN A 614     -15.227   2.381 -72.879  1.00  0.00           H  
ATOM   9849 1HB  GLN A 614     -16.343   4.113 -70.651  1.00  0.00           H  
ATOM   9850 2HB  GLN A 614     -15.670   2.506 -70.396  1.00  0.00           H  
ATOM   9851 1HG  GLN A 614     -14.169   4.887 -71.509  1.00  0.00           H  
ATOM   9852 2HG  GLN A 614     -14.063   4.279 -69.843  1.00  0.00           H  
ATOM   9853 1HE2 GLN A 614     -11.457   2.957 -72.401  1.00  0.00           H  
ATOM   9854 2HE2 GLN A 614     -12.204   4.522 -72.358  1.00  0.00           H  
ATOM   9855  N   GLY A 615     -18.351   2.559 -73.166  1.00  0.00           N  
ATOM   9856  CA  GLY A 615     -19.572   1.757 -73.193  1.00  0.00           C  
ATOM   9857  C   GLY A 615     -20.716   2.153 -72.243  1.00  0.00           C  
ATOM   9858  O   GLY A 615     -21.637   1.342 -72.050  1.00  0.00           O  
ATOM   9859  H   GLY A 615     -18.305   3.409 -73.731  1.00  0.00           H  
ATOM   9860 1HA  GLY A 615     -19.954   1.774 -74.214  1.00  0.00           H  
ATOM   9861 2HA  GLY A 615     -19.304   0.720 -72.998  1.00  0.00           H  
ATOM   9862  N   LEU A 616     -20.711   3.382 -71.698  1.00  0.00           N  
ATOM   9863  CA  LEU A 616     -21.793   3.824 -70.803  1.00  0.00           C  
ATOM   9864  C   LEU A 616     -23.198   3.574 -71.371  1.00  0.00           C  
ATOM   9865  O   LEU A 616     -24.090   3.147 -70.636  1.00  0.00           O  
ATOM   9866  CB  LEU A 616     -21.673   5.330 -70.489  1.00  0.00           C  
ATOM   9867  CG  LEU A 616     -22.780   5.943 -69.549  1.00  0.00           C  
ATOM   9868  CD1 LEU A 616     -22.692   5.317 -68.143  1.00  0.00           C  
ATOM   9869  CD2 LEU A 616     -22.626   7.483 -69.484  1.00  0.00           C  
ATOM   9870  H   LEU A 616     -19.938   4.028 -71.875  1.00  0.00           H  
ATOM   9871  HA  LEU A 616     -21.709   3.266 -69.874  1.00  0.00           H  
ATOM   9872 1HB  LEU A 616     -20.719   5.484 -70.005  1.00  0.00           H  
ATOM   9873 2HB  LEU A 616     -21.677   5.886 -71.426  1.00  0.00           H  
ATOM   9874  HG  LEU A 616     -23.760   5.699 -69.959  1.00  0.00           H  
ATOM   9875 1HD1 LEU A 616     -23.479   5.734 -67.508  1.00  0.00           H  
ATOM   9876 2HD1 LEU A 616     -22.820   4.236 -68.213  1.00  0.00           H  
ATOM   9877 3HD1 LEU A 616     -21.719   5.541 -67.707  1.00  0.00           H  
ATOM   9878 1HD2 LEU A 616     -23.410   7.896 -68.852  1.00  0.00           H  
ATOM   9879 2HD2 LEU A 616     -21.680   7.742 -69.069  1.00  0.00           H  
ATOM   9880 3HD2 LEU A 616     -22.707   7.906 -70.485  1.00  0.00           H  
ATOM   9881  N   VAL A 617     -23.410   3.841 -72.667  1.00  0.00           N  
ATOM   9882  CA  VAL A 617     -24.735   3.662 -73.262  1.00  0.00           C  
ATOM   9883  C   VAL A 617     -25.208   2.219 -73.227  1.00  0.00           C  
ATOM   9884  O   VAL A 617     -26.354   1.944 -72.870  1.00  0.00           O  
ATOM   9885  CB  VAL A 617     -24.768   4.151 -74.717  1.00  0.00           C  
ATOM   9886  CG1 VAL A 617     -26.091   3.762 -75.385  1.00  0.00           C  
ATOM   9887  CG2 VAL A 617     -24.613   5.623 -74.724  1.00  0.00           C  
ATOM   9888  H   VAL A 617     -22.643   4.178 -73.231  1.00  0.00           H  
ATOM   9889  HA  VAL A 617     -25.438   4.264 -72.699  1.00  0.00           H  
ATOM   9890  HB  VAL A 617     -23.953   3.687 -75.274  1.00  0.00           H  
ATOM   9891 1HG1 VAL A 617     -26.094   4.119 -76.412  1.00  0.00           H  
ATOM   9892 2HG1 VAL A 617     -26.197   2.679 -75.378  1.00  0.00           H  
ATOM   9893 3HG1 VAL A 617     -26.908   4.204 -74.849  1.00  0.00           H  
ATOM   9894 1HG2 VAL A 617     -24.611   5.986 -75.746  1.00  0.00           H  
ATOM   9895 2HG2 VAL A 617     -25.432   6.080 -74.177  1.00  0.00           H  
ATOM   9896 3HG2 VAL A 617     -23.687   5.861 -74.254  1.00  0.00           H  
ATOM   9897  N   SER A 618     -24.332   1.283 -73.574  1.00  0.00           N  
ATOM   9898  CA  SER A 618     -24.730  -0.115 -73.566  1.00  0.00           C  
ATOM   9899  C   SER A 618     -25.086  -0.556 -72.151  1.00  0.00           C  
ATOM   9900  O   SER A 618     -26.076  -1.265 -71.933  1.00  0.00           O  
ATOM   9901  CB  SER A 618     -23.604  -0.979 -74.100  1.00  0.00           C  
ATOM   9902  OG  SER A 618     -23.359  -0.713 -75.459  1.00  0.00           O  
ATOM   9903  H   SER A 618     -23.389   1.541 -73.829  1.00  0.00           H  
ATOM   9904  HA  SER A 618     -25.610  -0.233 -74.199  1.00  0.00           H  
ATOM   9905 1HB  SER A 618     -22.698  -0.790 -73.518  1.00  0.00           H  
ATOM   9906 2HB  SER A 618     -23.861  -2.028 -73.971  1.00  0.00           H  
ATOM   9907  HG  SER A 618     -22.676  -1.333 -75.730  1.00  0.00           H  
ATOM   9908  N   HIS A 619     -24.299  -0.102 -71.174  1.00  0.00           N  
ATOM   9909  CA  HIS A 619     -24.544  -0.529 -69.809  1.00  0.00           C  
ATOM   9910  C   HIS A 619     -25.808   0.105 -69.237  1.00  0.00           C  
ATOM   9911  O   HIS A 619     -26.592  -0.589 -68.580  1.00  0.00           O  
ATOM   9912  CB  HIS A 619     -23.340  -0.217 -68.911  1.00  0.00           C  
ATOM   9913  CG  HIS A 619     -22.156  -1.075 -69.224  1.00  0.00           C  
ATOM   9914  ND1 HIS A 619     -21.300  -0.794 -70.258  1.00  0.00           N  
ATOM   9915  CD2 HIS A 619     -21.702  -2.223 -68.661  1.00  0.00           C  
ATOM   9916  CE1 HIS A 619     -20.367  -1.718 -70.319  1.00  0.00           C  
ATOM   9917  NE2 HIS A 619     -20.593  -2.604 -69.366  1.00  0.00           N  
ATOM   9918  H   HIS A 619     -23.502   0.501 -71.397  1.00  0.00           H  
ATOM   9919  HA  HIS A 619     -24.689  -1.608 -69.794  1.00  0.00           H  
ATOM   9920 1HB  HIS A 619     -23.048   0.830 -69.047  1.00  0.00           H  
ATOM   9921 2HB  HIS A 619     -23.608  -0.355 -67.865  1.00  0.00           H  
ATOM   9922  HD1 HIS A 619     -21.401  -0.036 -70.932  1.00  0.00           H  
ATOM   9923  HD2 HIS A 619     -22.051  -2.834 -67.829  1.00  0.00           H  
ATOM   9924  HE1 HIS A 619     -19.588  -1.660 -71.079  1.00  0.00           H  
ATOM   9925  N   ILE A 620     -26.054   1.397 -69.507  1.00  0.00           N  
ATOM   9926  CA  ILE A 620     -27.257   1.999 -68.949  1.00  0.00           C  
ATOM   9927  C   ILE A 620     -28.491   1.386 -69.606  1.00  0.00           C  
ATOM   9928  O   ILE A 620     -29.503   1.175 -68.939  1.00  0.00           O  
ATOM   9929  CB  ILE A 620     -27.294   3.554 -69.094  1.00  0.00           C  
ATOM   9930  CG1 ILE A 620     -28.314   4.163 -68.112  1.00  0.00           C  
ATOM   9931  CG2 ILE A 620     -27.729   3.974 -70.500  1.00  0.00           C  
ATOM   9932  CD1 ILE A 620     -27.967   3.968 -66.662  1.00  0.00           C  
ATOM   9933  H   ILE A 620     -25.399   1.957 -70.056  1.00  0.00           H  
ATOM   9934  HA  ILE A 620     -27.293   1.767 -67.885  1.00  0.00           H  
ATOM   9935  HB  ILE A 620     -26.303   3.965 -68.882  1.00  0.00           H  
ATOM   9936 1HG1 ILE A 620     -28.395   5.236 -68.305  1.00  0.00           H  
ATOM   9937 2HG1 ILE A 620     -29.270   3.709 -68.290  1.00  0.00           H  
ATOM   9938 1HG2 ILE A 620     -27.749   5.048 -70.561  1.00  0.00           H  
ATOM   9939 2HG2 ILE A 620     -27.036   3.586 -71.211  1.00  0.00           H  
ATOM   9940 3HG2 ILE A 620     -28.725   3.601 -70.716  1.00  0.00           H  
ATOM   9941 1HD1 ILE A 620     -28.743   4.425 -66.039  1.00  0.00           H  
ATOM   9942 2HD1 ILE A 620     -27.904   2.904 -66.454  1.00  0.00           H  
ATOM   9943 3HD1 ILE A 620     -27.010   4.434 -66.450  1.00  0.00           H  
ATOM   9944  N   CYS A 621     -28.398   1.015 -70.900  1.00  0.00           N  
ATOM   9945  CA  CYS A 621     -29.547   0.412 -71.555  1.00  0.00           C  
ATOM   9946  C   CYS A 621     -29.894  -0.915 -70.903  1.00  0.00           C  
ATOM   9947  O   CYS A 621     -31.070  -1.213 -70.656  1.00  0.00           O  
ATOM   9948  CB  CYS A 621     -29.282   0.162 -73.041  1.00  0.00           C  
ATOM   9949  SG  CYS A 621     -29.173   1.641 -74.057  1.00  0.00           S  
ATOM   9950  H   CYS A 621     -27.551   1.198 -71.441  1.00  0.00           H  
ATOM   9951  HA  CYS A 621     -30.383   1.092 -71.452  1.00  0.00           H  
ATOM   9952 1HB  CYS A 621     -28.340  -0.385 -73.147  1.00  0.00           H  
ATOM   9953 2HB  CYS A 621     -30.071  -0.468 -73.446  1.00  0.00           H  
ATOM   9954  HG  CYS A 621     -27.976   2.032 -73.549  1.00  0.00           H  
ATOM   9955  N   ASN A 622     -28.869  -1.708 -70.585  1.00  0.00           N  
ATOM   9956  CA  ASN A 622     -29.101  -3.006 -69.978  1.00  0.00           C  
ATOM   9957  C   ASN A 622     -29.618  -2.876 -68.541  1.00  0.00           C  
ATOM   9958  O   ASN A 622     -30.572  -3.562 -68.150  1.00  0.00           O  
ATOM   9959  CB  ASN A 622     -27.821  -3.812 -70.003  1.00  0.00           C  
ATOM   9960  CG  ASN A 622     -27.473  -4.293 -71.386  1.00  0.00           C  
ATOM   9961  OD1 ASN A 622     -28.330  -4.382 -72.276  1.00  0.00           O  
ATOM   9962  ND2 ASN A 622     -26.221  -4.603 -71.587  1.00  0.00           N  
ATOM   9963  H   ASN A 622     -27.912  -1.425 -70.815  1.00  0.00           H  
ATOM   9964  HA  ASN A 622     -29.863  -3.528 -70.557  1.00  0.00           H  
ATOM   9965 1HB  ASN A 622     -27.001  -3.187 -69.636  1.00  0.00           H  
ATOM   9966 2HB  ASN A 622     -27.907  -4.668 -69.332  1.00  0.00           H  
ATOM   9967 1HD2 ASN A 622     -25.923  -4.925 -72.485  1.00  0.00           H  
ATOM   9968 2HD2 ASN A 622     -25.564  -4.507 -70.843  1.00  0.00           H  
ATOM   9969  N   LEU A 623     -29.032  -1.962 -67.755  1.00  0.00           N  
ATOM   9970  CA  LEU A 623     -29.478  -1.807 -66.375  1.00  0.00           C  
ATOM   9971  C   LEU A 623     -30.912  -1.312 -66.303  1.00  0.00           C  
ATOM   9972  O   LEU A 623     -31.703  -1.814 -65.493  1.00  0.00           O  
ATOM   9973  CB  LEU A 623     -28.578  -0.829 -65.607  1.00  0.00           C  
ATOM   9974  CG  LEU A 623     -27.178  -1.320 -65.296  1.00  0.00           C  
ATOM   9975  CD1 LEU A 623     -26.345  -0.179 -64.698  1.00  0.00           C  
ATOM   9976  CD2 LEU A 623     -27.287  -2.476 -64.330  1.00  0.00           C  
ATOM   9977  H   LEU A 623     -28.257  -1.400 -68.108  1.00  0.00           H  
ATOM   9978  HA  LEU A 623     -29.428  -2.781 -65.890  1.00  0.00           H  
ATOM   9979 1HB  LEU A 623     -28.485   0.084 -66.200  1.00  0.00           H  
ATOM   9980 2HB  LEU A 623     -29.060  -0.583 -64.668  1.00  0.00           H  
ATOM   9981  HG  LEU A 623     -26.693  -1.653 -66.216  1.00  0.00           H  
ATOM   9982 1HD1 LEU A 623     -25.339  -0.538 -64.478  1.00  0.00           H  
ATOM   9983 2HD1 LEU A 623     -26.289   0.641 -65.417  1.00  0.00           H  
ATOM   9984 3HD1 LEU A 623     -26.809   0.169 -63.782  1.00  0.00           H  
ATOM   9985 1HD2 LEU A 623     -26.297  -2.844 -64.109  1.00  0.00           H  
ATOM   9986 2HD2 LEU A 623     -27.771  -2.143 -63.409  1.00  0.00           H  
ATOM   9987 3HD2 LEU A 623     -27.878  -3.275 -64.782  1.00  0.00           H  
ATOM   9988  N   LEU A 624     -31.265  -0.361 -67.178  1.00  0.00           N  
ATOM   9989  CA  LEU A 624     -32.625   0.148 -67.240  1.00  0.00           C  
ATOM   9990  C   LEU A 624     -33.612  -0.905 -67.691  1.00  0.00           C  
ATOM   9991  O   LEU A 624     -34.707  -1.004 -67.137  1.00  0.00           O  
ATOM   9992  CB  LEU A 624     -32.720   1.329 -68.212  1.00  0.00           C  
ATOM   9993  CG  LEU A 624     -32.130   2.639 -67.758  1.00  0.00           C  
ATOM   9994  CD1 LEU A 624     -32.023   3.567 -68.918  1.00  0.00           C  
ATOM   9995  CD2 LEU A 624     -33.081   3.252 -66.748  1.00  0.00           C  
ATOM   9996  H   LEU A 624     -30.571   0.033 -67.816  1.00  0.00           H  
ATOM   9997  HA  LEU A 624     -32.913   0.484 -66.247  1.00  0.00           H  
ATOM   9998 1HB  LEU A 624     -32.205   1.047 -69.134  1.00  0.00           H  
ATOM   9999 2HB  LEU A 624     -33.768   1.498 -68.450  1.00  0.00           H  
ATOM  10000  HG  LEU A 624     -31.143   2.482 -67.321  1.00  0.00           H  
ATOM  10001 1HD1 LEU A 624     -31.622   4.513 -68.583  1.00  0.00           H  
ATOM  10002 2HD1 LEU A 624     -31.361   3.134 -69.670  1.00  0.00           H  
ATOM  10003 3HD1 LEU A 624     -33.010   3.712 -69.336  1.00  0.00           H  
ATOM  10004 1HD2 LEU A 624     -32.696   4.212 -66.423  1.00  0.00           H  
ATOM  10005 2HD2 LEU A 624     -34.055   3.399 -67.211  1.00  0.00           H  
ATOM  10006 3HD2 LEU A 624     -33.189   2.587 -65.896  1.00  0.00           H  
ATOM  10007  N   THR A 625     -33.233  -1.719 -68.677  1.00  0.00           N  
ATOM  10008  CA  THR A 625     -34.149  -2.722 -69.177  1.00  0.00           C  
ATOM  10009  C   THR A 625     -34.474  -3.738 -68.095  1.00  0.00           C  
ATOM  10010  O   THR A 625     -35.647  -4.061 -67.858  1.00  0.00           O  
ATOM  10011  CB  THR A 625     -33.564  -3.440 -70.404  1.00  0.00           C  
ATOM  10012  OG1 THR A 625     -33.315  -2.486 -71.450  1.00  0.00           O  
ATOM  10013  CG2 THR A 625     -34.556  -4.476 -70.904  1.00  0.00           C  
ATOM  10014  H   THR A 625     -32.322  -1.614 -69.126  1.00  0.00           H  
ATOM  10015  HA  THR A 625     -35.074  -2.249 -69.454  1.00  0.00           H  
ATOM  10016  HB  THR A 625     -32.624  -3.925 -70.133  1.00  0.00           H  
ATOM  10017  HG1 THR A 625     -32.560  -1.913 -71.180  1.00  0.00           H  
ATOM  10018 1HG2 THR A 625     -34.144  -4.982 -71.774  1.00  0.00           H  
ATOM  10019 2HG2 THR A 625     -34.746  -5.205 -70.114  1.00  0.00           H  
ATOM  10020 3HG2 THR A 625     -35.488  -3.984 -71.176  1.00  0.00           H  
ATOM  10021  N   GLU A 626     -33.446  -4.233 -67.408  1.00  0.00           N  
ATOM  10022  CA  GLU A 626     -33.694  -5.229 -66.380  1.00  0.00           C  
ATOM  10023  C   GLU A 626     -34.410  -4.621 -65.170  1.00  0.00           C  
ATOM  10024  O   GLU A 626     -35.363  -5.209 -64.649  1.00  0.00           O  
ATOM  10025  CB  GLU A 626     -32.388  -5.876 -65.933  1.00  0.00           C  
ATOM  10026  CG  GLU A 626     -32.541  -6.976 -64.859  1.00  0.00           C  
ATOM  10027  CD  GLU A 626     -33.304  -8.197 -65.330  1.00  0.00           C  
ATOM  10028  OE1 GLU A 626     -33.439  -8.373 -66.518  1.00  0.00           O  
ATOM  10029  OE2 GLU A 626     -33.730  -8.967 -64.498  1.00  0.00           O  
ATOM  10030  H   GLU A 626     -32.490  -3.935 -67.620  1.00  0.00           H  
ATOM  10031  HA  GLU A 626     -34.337  -6.002 -66.801  1.00  0.00           H  
ATOM  10032 1HB  GLU A 626     -31.896  -6.322 -66.797  1.00  0.00           H  
ATOM  10033 2HB  GLU A 626     -31.724  -5.105 -65.557  1.00  0.00           H  
ATOM  10034 1HG  GLU A 626     -31.550  -7.282 -64.520  1.00  0.00           H  
ATOM  10035 2HG  GLU A 626     -33.067  -6.545 -64.008  1.00  0.00           H  
ATOM  10036  N   THR A 627     -33.999  -3.425 -64.742  1.00  0.00           N  
ATOM  10037  CA  THR A 627     -34.609  -2.842 -63.563  1.00  0.00           C  
ATOM  10038  C   THR A 627     -36.083  -2.547 -63.838  1.00  0.00           C  
ATOM  10039  O   THR A 627     -36.952  -2.821 -63.003  1.00  0.00           O  
ATOM  10040  CB  THR A 627     -33.911  -1.542 -63.150  1.00  0.00           C  
ATOM  10041  OG1 THR A 627     -32.537  -1.797 -62.899  1.00  0.00           O  
ATOM  10042  CG2 THR A 627     -34.543  -1.030 -61.875  1.00  0.00           C  
ATOM  10043  H   THR A 627     -33.229  -2.930 -65.195  1.00  0.00           H  
ATOM  10044  HA  THR A 627     -34.543  -3.556 -62.744  1.00  0.00           H  
ATOM  10045  HB  THR A 627     -34.005  -0.798 -63.946  1.00  0.00           H  
ATOM  10046  HG1 THR A 627     -32.108  -2.035 -63.758  1.00  0.00           H  
ATOM  10047 1HG2 THR A 627     -34.048  -0.120 -61.572  1.00  0.00           H  
ATOM  10048 2HG2 THR A 627     -35.591  -0.840 -62.054  1.00  0.00           H  
ATOM  10049 3HG2 THR A 627     -34.438  -1.775 -61.088  1.00  0.00           H  
ATOM  10050  N   ALA A 628     -36.374  -1.961 -65.010  1.00  0.00           N  
ATOM  10051  CA  ALA A 628     -37.744  -1.637 -65.373  1.00  0.00           C  
ATOM  10052  C   ALA A 628     -38.589  -2.902 -65.451  1.00  0.00           C  
ATOM  10053  O   ALA A 628     -39.730  -2.907 -64.990  1.00  0.00           O  
ATOM  10054  CB  ALA A 628     -37.786  -0.892 -66.697  1.00  0.00           C  
ATOM  10055  H   ALA A 628     -35.635  -1.736 -65.677  1.00  0.00           H  
ATOM  10056  HA  ALA A 628     -38.157  -0.995 -64.596  1.00  0.00           H  
ATOM  10057 1HB  ALA A 628     -38.814  -0.637 -66.946  1.00  0.00           H  
ATOM  10058 2HB  ALA A 628     -37.192   0.019 -66.620  1.00  0.00           H  
ATOM  10059 3HB  ALA A 628     -37.369  -1.529 -67.481  1.00  0.00           H  
ATOM  10060  N   THR A 629     -38.012  -3.994 -65.972  1.00  0.00           N  
ATOM  10061  CA  THR A 629     -38.732  -5.255 -66.071  1.00  0.00           C  
ATOM  10062  C   THR A 629     -39.144  -5.721 -64.683  1.00  0.00           C  
ATOM  10063  O   THR A 629     -40.278  -6.160 -64.479  1.00  0.00           O  
ATOM  10064  CB  THR A 629     -37.880  -6.331 -66.766  1.00  0.00           C  
ATOM  10065  OG1 THR A 629     -37.583  -5.911 -68.111  1.00  0.00           O  
ATOM  10066  CG2 THR A 629     -38.615  -7.656 -66.785  1.00  0.00           C  
ATOM  10067  H   THR A 629     -37.065  -3.951 -66.357  1.00  0.00           H  
ATOM  10068  HA  THR A 629     -39.634  -5.094 -66.660  1.00  0.00           H  
ATOM  10069  HB  THR A 629     -36.943  -6.455 -66.223  1.00  0.00           H  
ATOM  10070  HG1 THR A 629     -37.000  -5.119 -68.070  1.00  0.00           H  
ATOM  10071 1HG2 THR A 629     -37.993  -8.404 -67.274  1.00  0.00           H  
ATOM  10072 2HG2 THR A 629     -38.822  -7.967 -65.760  1.00  0.00           H  
ATOM  10073 3HG2 THR A 629     -39.551  -7.545 -67.329  1.00  0.00           H  
ATOM  10074  N   LEU A 630     -38.226  -5.626 -63.721  1.00  0.00           N  
ATOM  10075  CA  LEU A 630     -38.542  -6.027 -62.358  1.00  0.00           C  
ATOM  10076  C   LEU A 630     -39.625  -5.122 -61.759  1.00  0.00           C  
ATOM  10077  O   LEU A 630     -40.575  -5.596 -61.139  1.00  0.00           O  
ATOM  10078  CB  LEU A 630     -37.277  -5.935 -61.498  1.00  0.00           C  
ATOM  10079  CG  LEU A 630     -36.182  -6.936 -61.843  1.00  0.00           C  
ATOM  10080  CD1 LEU A 630     -34.938  -6.601 -61.069  1.00  0.00           C  
ATOM  10081  CD2 LEU A 630     -36.651  -8.322 -61.524  1.00  0.00           C  
ATOM  10082  H   LEU A 630     -37.290  -5.285 -63.952  1.00  0.00           H  
ATOM  10083  HA  LEU A 630     -38.905  -7.053 -62.370  1.00  0.00           H  
ATOM  10084 1HB  LEU A 630     -36.857  -4.938 -61.604  1.00  0.00           H  
ATOM  10085 2HB  LEU A 630     -37.550  -6.078 -60.455  1.00  0.00           H  
ATOM  10086  HG  LEU A 630     -35.950  -6.873 -62.907  1.00  0.00           H  
ATOM  10087 1HD1 LEU A 630     -34.166  -7.318 -61.332  1.00  0.00           H  
ATOM  10088 2HD1 LEU A 630     -34.608  -5.595 -61.324  1.00  0.00           H  
ATOM  10089 3HD1 LEU A 630     -35.145  -6.659 -60.012  1.00  0.00           H  
ATOM  10090 1HD2 LEU A 630     -35.863  -9.034 -61.781  1.00  0.00           H  
ATOM  10091 2HD2 LEU A 630     -36.873  -8.389 -60.466  1.00  0.00           H  
ATOM  10092 3HD2 LEU A 630     -37.548  -8.545 -62.103  1.00  0.00           H  
ATOM  10093  N   CYS A 631     -39.540  -3.817 -62.025  1.00  0.00           N  
ATOM  10094  CA  CYS A 631     -40.498  -2.856 -61.478  1.00  0.00           C  
ATOM  10095  C   CYS A 631     -41.914  -3.101 -61.994  1.00  0.00           C  
ATOM  10096  O   CYS A 631     -42.895  -2.912 -61.267  1.00  0.00           O  
ATOM  10097  CB  CYS A 631     -40.086  -1.430 -61.858  1.00  0.00           C  
ATOM  10098  SG  CYS A 631     -38.550  -0.870 -61.083  1.00  0.00           S  
ATOM  10099  H   CYS A 631     -38.747  -3.473 -62.568  1.00  0.00           H  
ATOM  10100  HA  CYS A 631     -40.495  -2.949 -60.394  1.00  0.00           H  
ATOM  10101 1HB  CYS A 631     -39.966  -1.362 -62.936  1.00  0.00           H  
ATOM  10102 2HB  CYS A 631     -40.878  -0.740 -61.576  1.00  0.00           H  
ATOM  10103  HG  CYS A 631     -37.751  -1.717 -61.790  1.00  0.00           H  
ATOM  10104  N   LEU A 632     -41.999  -3.552 -63.245  1.00  0.00           N  
ATOM  10105  CA  LEU A 632     -43.239  -3.816 -63.962  1.00  0.00           C  
ATOM  10106  C   LEU A 632     -43.705  -5.279 -63.847  1.00  0.00           C  
ATOM  10107  O   LEU A 632     -44.637  -5.700 -64.539  1.00  0.00           O  
ATOM  10108  CB  LEU A 632     -43.036  -3.401 -65.424  1.00  0.00           C  
ATOM  10109  CG  LEU A 632     -42.749  -1.875 -65.634  1.00  0.00           C  
ATOM  10110  CD1 LEU A 632     -42.416  -1.605 -67.085  1.00  0.00           C  
ATOM  10111  CD2 LEU A 632     -43.978  -1.074 -65.212  1.00  0.00           C  
ATOM  10112  H   LEU A 632     -41.128  -3.666 -63.765  1.00  0.00           H  
ATOM  10113  HA  LEU A 632     -44.014  -3.186 -63.533  1.00  0.00           H  
ATOM  10114 1HB  LEU A 632     -42.181  -3.957 -65.819  1.00  0.00           H  
ATOM  10115 2HB  LEU A 632     -43.921  -3.667 -65.995  1.00  0.00           H  
ATOM  10116  HG  LEU A 632     -41.895  -1.576 -65.028  1.00  0.00           H  
ATOM  10117 1HD1 LEU A 632     -42.216  -0.542 -67.221  1.00  0.00           H  
ATOM  10118 2HD1 LEU A 632     -41.532  -2.179 -67.365  1.00  0.00           H  
ATOM  10119 3HD1 LEU A 632     -43.254  -1.898 -67.708  1.00  0.00           H  
ATOM  10120 1HD2 LEU A 632     -43.798  -0.013 -65.348  1.00  0.00           H  
ATOM  10121 2HD2 LEU A 632     -44.832  -1.368 -65.823  1.00  0.00           H  
ATOM  10122 3HD2 LEU A 632     -44.196  -1.272 -64.162  1.00  0.00           H  
ATOM  10123  N   ASP A 633     -43.073  -6.061 -62.965  1.00  0.00           N  
ATOM  10124  CA  ASP A 633     -43.464  -7.452 -62.745  1.00  0.00           C  
ATOM  10125  C   ASP A 633     -44.728  -7.425 -61.882  1.00  0.00           C  
ATOM  10126  O   ASP A 633     -44.685  -7.095 -60.691  1.00  0.00           O  
ATOM  10127  CB  ASP A 633     -42.324  -8.217 -62.041  1.00  0.00           C  
ATOM  10128  CG  ASP A 633     -42.561  -9.741 -61.841  1.00  0.00           C  
ATOM  10129  OD1 ASP A 633     -43.583 -10.229 -62.238  1.00  0.00           O  
ATOM  10130  OD2 ASP A 633     -41.698 -10.390 -61.262  1.00  0.00           O  
ATOM  10131  H   ASP A 633     -42.292  -5.695 -62.417  1.00  0.00           H  
ATOM  10132  HA  ASP A 633     -43.689  -7.924 -63.701  1.00  0.00           H  
ATOM  10133 1HB  ASP A 633     -41.407  -8.085 -62.623  1.00  0.00           H  
ATOM  10134 2HB  ASP A 633     -42.140  -7.759 -61.071  1.00  0.00           H  
ATOM  10135  N   VAL A 634     -45.865  -7.704 -62.510  1.00  0.00           N  
ATOM  10136  CA  VAL A 634     -47.160  -7.534 -61.871  1.00  0.00           C  
ATOM  10137  C   VAL A 634     -47.310  -8.345 -60.600  1.00  0.00           C  
ATOM  10138  O   VAL A 634     -47.031  -9.542 -60.556  1.00  0.00           O  
ATOM  10139  CB  VAL A 634     -48.273  -7.889 -62.872  1.00  0.00           C  
ATOM  10140  CG1 VAL A 634     -49.630  -7.876 -62.192  1.00  0.00           C  
ATOM  10141  CG2 VAL A 634     -48.236  -6.880 -64.013  1.00  0.00           C  
ATOM  10142  H   VAL A 634     -45.818  -7.998 -63.476  1.00  0.00           H  
ATOM  10143  HA  VAL A 634     -47.267  -6.480 -61.616  1.00  0.00           H  
ATOM  10144  HB  VAL A 634     -48.102  -8.892 -63.261  1.00  0.00           H  
ATOM  10145 1HG1 VAL A 634     -50.403  -8.131 -62.913  1.00  0.00           H  
ATOM  10146 2HG1 VAL A 634     -49.642  -8.608 -61.388  1.00  0.00           H  
ATOM  10147 3HG1 VAL A 634     -49.831  -6.888 -61.783  1.00  0.00           H  
ATOM  10148 1HG2 VAL A 634     -49.009  -7.121 -64.741  1.00  0.00           H  
ATOM  10149 2HG2 VAL A 634     -48.409  -5.879 -63.618  1.00  0.00           H  
ATOM  10150 3HG2 VAL A 634     -47.256  -6.912 -64.497  1.00  0.00           H  
ATOM  10151  N   ASP A 635     -47.740  -7.634 -59.557  1.00  0.00           N  
ATOM  10152  CA  ASP A 635     -47.952  -8.107 -58.191  1.00  0.00           C  
ATOM  10153  C   ASP A 635     -46.669  -8.509 -57.445  1.00  0.00           C  
ATOM  10154  O   ASP A 635     -46.729  -8.937 -56.286  1.00  0.00           O  
ATOM  10155  CB  ASP A 635     -48.954  -9.270 -58.155  1.00  0.00           C  
ATOM  10156  CG  ASP A 635     -50.361  -8.855 -58.602  1.00  0.00           C  
ATOM  10157  OD1 ASP A 635     -50.806  -7.803 -58.203  1.00  0.00           O  
ATOM  10158  OD2 ASP A 635     -50.968  -9.588 -59.344  1.00  0.00           O  
ATOM  10159  H   ASP A 635     -47.931  -6.658 -59.733  1.00  0.00           H  
ATOM  10160  HA  ASP A 635     -48.402  -7.286 -57.632  1.00  0.00           H  
ATOM  10161 1HB  ASP A 635     -48.610 -10.090 -58.781  1.00  0.00           H  
ATOM  10162 2HB  ASP A 635     -49.017  -9.653 -57.138  1.00  0.00           H  
ATOM  10163  N   ASN A 636     -45.489  -8.279 -58.027  1.00  0.00           N  
ATOM  10164  CA  ASN A 636     -44.275  -8.636 -57.305  1.00  0.00           C  
ATOM  10165  C   ASN A 636     -43.846  -7.490 -56.411  1.00  0.00           C  
ATOM  10166  O   ASN A 636     -42.887  -6.765 -56.695  1.00  0.00           O  
ATOM  10167  CB  ASN A 636     -43.170  -9.044 -58.252  1.00  0.00           C  
ATOM  10168  CG  ASN A 636     -41.985  -9.651 -57.539  1.00  0.00           C  
ATOM  10169  OD1 ASN A 636     -41.723  -9.399 -56.337  1.00  0.00           O  
ATOM  10170  ND2 ASN A 636     -41.275 -10.487 -58.254  1.00  0.00           N  
ATOM  10171  H   ASN A 636     -45.416  -7.899 -58.974  1.00  0.00           H  
ATOM  10172  HA  ASN A 636     -44.491  -9.487 -56.660  1.00  0.00           H  
ATOM  10173 1HB  ASN A 636     -43.558  -9.760 -58.982  1.00  0.00           H  
ATOM  10174 2HB  ASN A 636     -42.836  -8.169 -58.807  1.00  0.00           H  
ATOM  10175 1HD2 ASN A 636     -40.497 -10.966 -57.846  1.00  0.00           H  
ATOM  10176 2HD2 ASN A 636     -41.516 -10.648 -59.243  1.00  0.00           H  
ATOM  10177  N   LYS A 637     -44.560  -7.371 -55.300  1.00  0.00           N  
ATOM  10178  CA  LYS A 637     -44.372  -6.290 -54.347  1.00  0.00           C  
ATOM  10179  C   LYS A 637     -42.938  -6.209 -53.845  1.00  0.00           C  
ATOM  10180  O   LYS A 637     -42.353  -5.127 -53.789  1.00  0.00           O  
ATOM  10181  CB  LYS A 637     -45.323  -6.466 -53.161  1.00  0.00           C  
ATOM  10182  CG  LYS A 637     -45.271  -5.350 -52.102  1.00  0.00           C  
ATOM  10183  CD  LYS A 637     -46.311  -5.603 -51.000  1.00  0.00           C  
ATOM  10184  CE  LYS A 637     -46.414  -4.437 -50.008  1.00  0.00           C  
ATOM  10185  NZ  LYS A 637     -45.182  -4.263 -49.198  1.00  0.00           N  
ATOM  10186  H   LYS A 637     -45.323  -8.041 -55.185  1.00  0.00           H  
ATOM  10187  HA  LYS A 637     -44.605  -5.349 -54.845  1.00  0.00           H  
ATOM  10188 1HB  LYS A 637     -46.348  -6.533 -53.529  1.00  0.00           H  
ATOM  10189 2HB  LYS A 637     -45.098  -7.406 -52.656  1.00  0.00           H  
ATOM  10190 1HG  LYS A 637     -44.273  -5.317 -51.649  1.00  0.00           H  
ATOM  10191 2HG  LYS A 637     -45.466  -4.385 -52.567  1.00  0.00           H  
ATOM  10192 1HD  LYS A 637     -47.287  -5.765 -51.457  1.00  0.00           H  
ATOM  10193 2HD  LYS A 637     -46.034  -6.502 -50.451  1.00  0.00           H  
ATOM  10194 1HE  LYS A 637     -46.601  -3.516 -50.558  1.00  0.00           H  
ATOM  10195 2HE  LYS A 637     -47.251  -4.624 -49.337  1.00  0.00           H  
ATOM  10196 1HZ  LYS A 637     -45.290  -3.485 -48.568  1.00  0.00           H  
ATOM  10197 2HZ  LYS A 637     -44.985  -5.094 -48.670  1.00  0.00           H  
ATOM  10198 3HZ  LYS A 637     -44.382  -4.055 -49.813  1.00  0.00           H  
ATOM  10199  N   ASN A 638     -42.348  -7.355 -53.507  1.00  0.00           N  
ATOM  10200  CA  ASN A 638     -40.999  -7.337 -52.957  1.00  0.00           C  
ATOM  10201  C   ASN A 638     -39.992  -6.745 -53.944  1.00  0.00           C  
ATOM  10202  O   ASN A 638     -39.193  -5.872 -53.577  1.00  0.00           O  
ATOM  10203  CB  ASN A 638     -40.578  -8.737 -52.563  1.00  0.00           C  
ATOM  10204  CG  ASN A 638     -41.287  -9.230 -51.332  1.00  0.00           C  
ATOM  10205  OD1 ASN A 638     -41.852  -8.450 -50.553  1.00  0.00           O  
ATOM  10206  ND2 ASN A 638     -41.273 -10.523 -51.140  1.00  0.00           N  
ATOM  10207  H   ASN A 638     -42.847  -8.226 -53.614  1.00  0.00           H  
ATOM  10208  HA  ASN A 638     -40.997  -6.700 -52.070  1.00  0.00           H  
ATOM  10209 1HB  ASN A 638     -40.784  -9.420 -53.390  1.00  0.00           H  
ATOM  10210 2HB  ASN A 638     -39.503  -8.754 -52.386  1.00  0.00           H  
ATOM  10211 1HD2 ASN A 638     -41.728 -10.916 -50.339  1.00  0.00           H  
ATOM  10212 2HD2 ASN A 638     -40.808 -11.121 -51.793  1.00  0.00           H  
ATOM  10213  N   ASN A 639     -40.026  -7.175 -55.212  1.00  0.00           N  
ATOM  10214  CA  ASN A 639     -39.067  -6.578 -56.126  1.00  0.00           C  
ATOM  10215  C   ASN A 639     -39.401  -5.132 -56.418  1.00  0.00           C  
ATOM  10216  O   ASN A 639     -38.506  -4.309 -56.575  1.00  0.00           O  
ATOM  10217  CB  ASN A 639     -38.908  -7.328 -57.432  1.00  0.00           C  
ATOM  10218  CG  ASN A 639     -38.120  -8.587 -57.299  1.00  0.00           C  
ATOM  10219  OD1 ASN A 639     -37.386  -8.796 -56.327  1.00  0.00           O  
ATOM  10220  ND2 ASN A 639     -38.223  -9.429 -58.284  1.00  0.00           N  
ATOM  10221  H   ASN A 639     -40.688  -7.887 -55.531  1.00  0.00           H  
ATOM  10222  HA  ASN A 639     -38.096  -6.575 -55.642  1.00  0.00           H  
ATOM  10223 1HB  ASN A 639     -39.896  -7.564 -57.832  1.00  0.00           H  
ATOM  10224 2HB  ASN A 639     -38.415  -6.681 -58.158  1.00  0.00           H  
ATOM  10225 1HD2 ASN A 639     -37.713 -10.288 -58.268  1.00  0.00           H  
ATOM  10226 2HD2 ASN A 639     -38.810  -9.205 -59.068  1.00  0.00           H  
ATOM  10227  N   ASN A 640     -40.688  -4.789 -56.471  1.00  0.00           N  
ATOM  10228  CA  ASN A 640     -41.066  -3.416 -56.778  1.00  0.00           C  
ATOM  10229  C   ASN A 640     -40.464  -2.446 -55.766  1.00  0.00           C  
ATOM  10230  O   ASN A 640     -39.847  -1.444 -56.143  1.00  0.00           O  
ATOM  10231  CB  ASN A 640     -42.584  -3.282 -56.832  1.00  0.00           C  
ATOM  10232  CG  ASN A 640     -43.075  -1.900 -57.253  1.00  0.00           C  
ATOM  10233  OD1 ASN A 640     -43.438  -1.077 -56.399  1.00  0.00           O  
ATOM  10234  ND2 ASN A 640     -43.131  -1.626 -58.545  1.00  0.00           N  
ATOM  10235  H   ASN A 640     -41.418  -5.490 -56.337  1.00  0.00           H  
ATOM  10236  HA  ASN A 640     -40.663  -3.159 -57.758  1.00  0.00           H  
ATOM  10237 1HB  ASN A 640     -42.982  -4.027 -57.527  1.00  0.00           H  
ATOM  10238 2HB  ASN A 640     -42.994  -3.512 -55.848  1.00  0.00           H  
ATOM  10239 1HD2 ASN A 640     -43.467  -0.734 -58.841  1.00  0.00           H  
ATOM  10240 2HD2 ASN A 640     -42.870  -2.303 -59.260  1.00  0.00           H  
ATOM  10241  N   GLU A 641     -40.627  -2.738 -54.471  1.00  0.00           N  
ATOM  10242  CA  GLU A 641     -40.106  -1.828 -53.456  1.00  0.00           C  
ATOM  10243  C   GLU A 641     -38.585  -1.706 -53.529  1.00  0.00           C  
ATOM  10244  O   GLU A 641     -38.038  -0.614 -53.374  1.00  0.00           O  
ATOM  10245  CB  GLU A 641     -40.503  -2.297 -52.048  1.00  0.00           C  
ATOM  10246  CG  GLU A 641     -41.993  -2.175 -51.717  1.00  0.00           C  
ATOM  10247  CD  GLU A 641     -42.344  -2.667 -50.321  1.00  0.00           C  
ATOM  10248  OE1 GLU A 641     -41.478  -3.141 -49.630  1.00  0.00           O  
ATOM  10249  OE2 GLU A 641     -43.506  -2.590 -49.955  1.00  0.00           O  
ATOM  10250  H   GLU A 641     -41.135  -3.585 -54.204  1.00  0.00           H  
ATOM  10251  HA  GLU A 641     -40.536  -0.842 -53.632  1.00  0.00           H  
ATOM  10252 1HB  GLU A 641     -40.229  -3.350 -51.938  1.00  0.00           H  
ATOM  10253 2HB  GLU A 641     -39.942  -1.733 -51.305  1.00  0.00           H  
ATOM  10254 1HG  GLU A 641     -42.292  -1.133 -51.811  1.00  0.00           H  
ATOM  10255 2HG  GLU A 641     -42.557  -2.753 -52.452  1.00  0.00           H  
ATOM  10256  N   MET A 642     -37.893  -2.820 -53.781  1.00  0.00           N  
ATOM  10257  CA  MET A 642     -36.436  -2.791 -53.866  1.00  0.00           C  
ATOM  10258  C   MET A 642     -35.914  -2.121 -55.135  1.00  0.00           C  
ATOM  10259  O   MET A 642     -34.901  -1.427 -55.102  1.00  0.00           O  
ATOM  10260  CB  MET A 642     -35.895  -4.213 -53.803  1.00  0.00           C  
ATOM  10261  CG  MET A 642     -36.031  -4.897 -52.456  1.00  0.00           C  
ATOM  10262  SD  MET A 642     -35.164  -6.482 -52.400  1.00  0.00           S  
ATOM  10263  CE  MET A 642     -36.248  -7.505 -53.390  1.00  0.00           C  
ATOM  10264  H   MET A 642     -38.383  -3.712 -53.891  1.00  0.00           H  
ATOM  10265  HA  MET A 642     -36.059  -2.227 -53.015  1.00  0.00           H  
ATOM  10266 1HB  MET A 642     -36.448  -4.820 -54.520  1.00  0.00           H  
ATOM  10267 2HB  MET A 642     -34.846  -4.222 -54.098  1.00  0.00           H  
ATOM  10268 1HG  MET A 642     -35.633  -4.253 -51.675  1.00  0.00           H  
ATOM  10269 2HG  MET A 642     -37.088  -5.073 -52.251  1.00  0.00           H  
ATOM  10270 1HE  MET A 642     -35.848  -8.515 -53.449  1.00  0.00           H  
ATOM  10271 2HE  MET A 642     -37.237  -7.531 -52.939  1.00  0.00           H  
ATOM  10272 3HE  MET A 642     -36.316  -7.091 -54.384  1.00  0.00           H  
ATOM  10273  N   ALA A 643     -36.598  -2.346 -56.257  1.00  0.00           N  
ATOM  10274  CA  ALA A 643     -36.169  -1.863 -57.563  1.00  0.00           C  
ATOM  10275  C   ALA A 643     -36.527  -0.417 -57.856  1.00  0.00           C  
ATOM  10276  O   ALA A 643     -35.767   0.269 -58.540  1.00  0.00           O  
ATOM  10277  CB  ALA A 643     -36.768  -2.749 -58.650  1.00  0.00           C  
ATOM  10278  H   ALA A 643     -37.434  -2.917 -56.217  1.00  0.00           H  
ATOM  10279  HA  ALA A 643     -35.087  -1.943 -57.599  1.00  0.00           H  
ATOM  10280 1HB  ALA A 643     -36.407  -2.431 -59.622  1.00  0.00           H  
ATOM  10281 2HB  ALA A 643     -36.489  -3.783 -58.481  1.00  0.00           H  
ATOM  10282 3HB  ALA A 643     -37.855  -2.667 -58.616  1.00  0.00           H  
ATOM  10283  N   ALA A 644     -37.638   0.091 -57.324  1.00  0.00           N  
ATOM  10284  CA  ALA A 644     -38.044   1.443 -57.684  1.00  0.00           C  
ATOM  10285  C   ALA A 644     -36.974   2.529 -57.427  1.00  0.00           C  
ATOM  10286  O   ALA A 644     -36.793   3.368 -58.313  1.00  0.00           O  
ATOM  10287  CB  ALA A 644     -39.334   1.786 -56.957  1.00  0.00           C  
ATOM  10288  H   ALA A 644     -38.254  -0.484 -56.744  1.00  0.00           H  
ATOM  10289  HA  ALA A 644     -38.252   1.444 -58.755  1.00  0.00           H  
ATOM  10290 1HB  ALA A 644     -39.683   2.768 -57.267  1.00  0.00           H  
ATOM  10291 2HB  ALA A 644     -40.089   1.037 -57.206  1.00  0.00           H  
ATOM  10292 3HB  ALA A 644     -39.183   1.783 -55.888  1.00  0.00           H  
ATOM  10293  N   PRO A 645     -36.214   2.583 -56.298  1.00  0.00           N  
ATOM  10294  CA  PRO A 645     -35.166   3.577 -56.120  1.00  0.00           C  
ATOM  10295  C   PRO A 645     -33.977   3.361 -57.061  1.00  0.00           C  
ATOM  10296  O   PRO A 645     -33.227   4.304 -57.358  1.00  0.00           O  
ATOM  10297  CB  PRO A 645     -34.777   3.402 -54.646  1.00  0.00           C  
ATOM  10298  CG  PRO A 645     -35.185   1.990 -54.293  1.00  0.00           C  
ATOM  10299  CD  PRO A 645     -36.428   1.720 -55.102  1.00  0.00           C  
ATOM  10300  HA  PRO A 645     -35.599   4.574 -56.283  1.00  0.00           H  
ATOM  10301 1HB  PRO A 645     -33.696   3.566 -54.528  1.00  0.00           H  
ATOM  10302 2HB  PRO A 645     -35.284   4.160 -54.031  1.00  0.00           H  
ATOM  10303 1HG  PRO A 645     -34.378   1.282 -54.535  1.00  0.00           H  
ATOM  10304 2HG  PRO A 645     -35.364   1.899 -53.212  1.00  0.00           H  
ATOM  10305 1HD  PRO A 645     -36.406   0.677 -55.296  1.00  0.00           H  
ATOM  10306 2HD  PRO A 645     -37.322   2.015 -54.545  1.00  0.00           H  
ATOM  10307  N   LEU A 646     -33.796   2.132 -57.576  1.00  0.00           N  
ATOM  10308  CA  LEU A 646     -32.679   1.925 -58.478  1.00  0.00           C  
ATOM  10309  C   LEU A 646     -33.098   2.503 -59.795  1.00  0.00           C  
ATOM  10310  O   LEU A 646     -32.325   3.182 -60.468  1.00  0.00           O  
ATOM  10311  CB  LEU A 646     -32.311   0.453 -58.691  1.00  0.00           C  
ATOM  10312  CG  LEU A 646     -31.400  -0.158 -57.644  1.00  0.00           C  
ATOM  10313  CD1 LEU A 646     -32.201  -0.278 -56.368  1.00  0.00           C  
ATOM  10314  CD2 LEU A 646     -30.883  -1.498 -58.127  1.00  0.00           C  
ATOM  10315  H   LEU A 646     -34.432   1.363 -57.392  1.00  0.00           H  
ATOM  10316  HA  LEU A 646     -31.807   2.465 -58.112  1.00  0.00           H  
ATOM  10317 1HB  LEU A 646     -33.228  -0.134 -58.716  1.00  0.00           H  
ATOM  10318 2HB  LEU A 646     -31.819   0.354 -59.661  1.00  0.00           H  
ATOM  10319  HG  LEU A 646     -30.552   0.502 -57.453  1.00  0.00           H  
ATOM  10320 1HD1 LEU A 646     -31.609  -0.709 -55.576  1.00  0.00           H  
ATOM  10321 2HD1 LEU A 646     -32.551   0.702 -56.060  1.00  0.00           H  
ATOM  10322 3HD1 LEU A 646     -33.048  -0.920 -56.563  1.00  0.00           H  
ATOM  10323 1HD2 LEU A 646     -30.237  -1.947 -57.370  1.00  0.00           H  
ATOM  10324 2HD2 LEU A 646     -31.718  -2.136 -58.314  1.00  0.00           H  
ATOM  10325 3HD2 LEU A 646     -30.317  -1.375 -59.048  1.00  0.00           H  
ATOM  10326  N   LEU A 647     -34.363   2.250 -60.140  1.00  0.00           N  
ATOM  10327  CA  LEU A 647     -34.902   2.711 -61.397  1.00  0.00           C  
ATOM  10328  C   LEU A 647     -34.834   4.211 -61.439  1.00  0.00           C  
ATOM  10329  O   LEU A 647     -34.387   4.783 -62.431  1.00  0.00           O  
ATOM  10330  CB  LEU A 647     -36.345   2.283 -61.605  1.00  0.00           C  
ATOM  10331  CG  LEU A 647     -36.924   2.763 -62.915  1.00  0.00           C  
ATOM  10332  CD1 LEU A 647     -36.133   2.141 -64.091  1.00  0.00           C  
ATOM  10333  CD2 LEU A 647     -38.356   2.412 -62.991  1.00  0.00           C  
ATOM  10334  H   LEU A 647     -34.948   1.691 -59.518  1.00  0.00           H  
ATOM  10335  HA  LEU A 647     -34.297   2.312 -62.207  1.00  0.00           H  
ATOM  10336 1HB  LEU A 647     -36.410   1.216 -61.563  1.00  0.00           H  
ATOM  10337 2HB  LEU A 647     -36.953   2.693 -60.801  1.00  0.00           H  
ATOM  10338  HG  LEU A 647     -36.822   3.838 -62.965  1.00  0.00           H  
ATOM  10339 1HD1 LEU A 647     -36.538   2.504 -65.037  1.00  0.00           H  
ATOM  10340 2HD1 LEU A 647     -35.083   2.426 -64.016  1.00  0.00           H  
ATOM  10341 3HD1 LEU A 647     -36.218   1.055 -64.053  1.00  0.00           H  
ATOM  10342 1HD2 LEU A 647     -38.732   2.789 -63.915  1.00  0.00           H  
ATOM  10343 2HD2 LEU A 647     -38.477   1.340 -62.956  1.00  0.00           H  
ATOM  10344 3HD2 LEU A 647     -38.888   2.867 -62.165  1.00  0.00           H  
ATOM  10345  N   PHE A 648     -35.270   4.869 -60.363  1.00  0.00           N  
ATOM  10346  CA  PHE A 648     -35.212   6.315 -60.371  1.00  0.00           C  
ATOM  10347  C   PHE A 648     -33.781   6.786 -60.612  1.00  0.00           C  
ATOM  10348  O   PHE A 648     -33.551   7.660 -61.452  1.00  0.00           O  
ATOM  10349  CB  PHE A 648     -35.734   6.957 -59.104  1.00  0.00           C  
ATOM  10350  CG  PHE A 648     -35.630   8.440 -59.251  1.00  0.00           C  
ATOM  10351  CD1 PHE A 648     -36.596   9.137 -59.967  1.00  0.00           C  
ATOM  10352  CD2 PHE A 648     -34.550   9.140 -58.734  1.00  0.00           C  
ATOM  10353  CE1 PHE A 648     -36.482  10.499 -60.152  1.00  0.00           C  
ATOM  10354  CE2 PHE A 648     -34.441  10.503 -58.923  1.00  0.00           C  
ATOM  10355  CZ  PHE A 648     -35.412  11.180 -59.635  1.00  0.00           C  
ATOM  10356  H   PHE A 648     -35.654   4.361 -59.563  1.00  0.00           H  
ATOM  10357  HA  PHE A 648     -35.829   6.673 -61.196  1.00  0.00           H  
ATOM  10358 1HB  PHE A 648     -36.777   6.680 -58.932  1.00  0.00           H  
ATOM  10359 2HB  PHE A 648     -35.141   6.637 -58.244  1.00  0.00           H  
ATOM  10360  HD1 PHE A 648     -37.447   8.599 -60.389  1.00  0.00           H  
ATOM  10361  HD2 PHE A 648     -33.778   8.599 -58.182  1.00  0.00           H  
ATOM  10362  HE1 PHE A 648     -37.242  11.037 -60.713  1.00  0.00           H  
ATOM  10363  HE2 PHE A 648     -33.585  11.046 -58.518  1.00  0.00           H  
ATOM  10364  HZ  PHE A 648     -35.329  12.254 -59.789  1.00  0.00           H  
ATOM  10365  N   SER A 649     -32.811   6.219 -59.879  1.00  0.00           N  
ATOM  10366  CA  SER A 649     -31.429   6.643 -60.046  1.00  0.00           C  
ATOM  10367  C   SER A 649     -30.958   6.406 -61.493  1.00  0.00           C  
ATOM  10368  O   SER A 649     -30.308   7.272 -62.085  1.00  0.00           O  
ATOM  10369  CB  SER A 649     -30.551   5.888 -59.071  1.00  0.00           C  
ATOM  10370  OG  SER A 649     -30.879   6.211 -57.741  1.00  0.00           O  
ATOM  10371  H   SER A 649     -33.029   5.497 -59.187  1.00  0.00           H  
ATOM  10372  HA  SER A 649     -31.365   7.709 -59.830  1.00  0.00           H  
ATOM  10373 1HB  SER A 649     -30.669   4.818 -59.227  1.00  0.00           H  
ATOM  10374 2HB  SER A 649     -29.511   6.141 -59.263  1.00  0.00           H  
ATOM  10375  HG  SER A 649     -31.723   5.746 -57.557  1.00  0.00           H  
ATOM  10376  N   LEU A 650     -31.326   5.267 -62.085  1.00  0.00           N  
ATOM  10377  CA  LEU A 650     -30.937   4.971 -63.461  1.00  0.00           C  
ATOM  10378  C   LEU A 650     -31.563   5.962 -64.440  1.00  0.00           C  
ATOM  10379  O   LEU A 650     -30.927   6.370 -65.417  1.00  0.00           O  
ATOM  10380  CB  LEU A 650     -31.348   3.547 -63.828  1.00  0.00           C  
ATOM  10381  CG  LEU A 650     -30.608   2.415 -63.154  1.00  0.00           C  
ATOM  10382  CD1 LEU A 650     -31.320   1.120 -63.437  1.00  0.00           C  
ATOM  10383  CD2 LEU A 650     -29.237   2.342 -63.711  1.00  0.00           C  
ATOM  10384  H   LEU A 650     -31.864   4.582 -61.558  1.00  0.00           H  
ATOM  10385  HA  LEU A 650     -29.857   5.050 -63.536  1.00  0.00           H  
ATOM  10386 1HB  LEU A 650     -32.414   3.425 -63.640  1.00  0.00           H  
ATOM  10387 2HB  LEU A 650     -31.153   3.423 -64.874  1.00  0.00           H  
ATOM  10388  HG  LEU A 650     -30.572   2.576 -62.085  1.00  0.00           H  
ATOM  10389 1HD1 LEU A 650     -30.788   0.296 -62.962  1.00  0.00           H  
ATOM  10390 2HD1 LEU A 650     -32.329   1.171 -63.042  1.00  0.00           H  
ATOM  10391 3HD1 LEU A 650     -31.356   0.961 -64.504  1.00  0.00           H  
ATOM  10392 1HD2 LEU A 650     -28.718   1.525 -63.252  1.00  0.00           H  
ATOM  10393 2HD2 LEU A 650     -29.308   2.170 -64.777  1.00  0.00           H  
ATOM  10394 3HD2 LEU A 650     -28.711   3.270 -63.519  1.00  0.00           H  
ATOM  10395  N   LEU A 651     -32.814   6.355 -64.183  1.00  0.00           N  
ATOM  10396  CA  LEU A 651     -33.494   7.326 -65.028  1.00  0.00           C  
ATOM  10397  C   LEU A 651     -32.857   8.702 -64.863  1.00  0.00           C  
ATOM  10398  O   LEU A 651     -32.773   9.466 -65.820  1.00  0.00           O  
ATOM  10399  CB  LEU A 651     -34.982   7.346 -64.735  1.00  0.00           C  
ATOM  10400  CG  LEU A 651     -35.742   6.081 -65.160  1.00  0.00           C  
ATOM  10401  CD1 LEU A 651     -37.165   6.139 -64.644  1.00  0.00           C  
ATOM  10402  CD2 LEU A 651     -35.729   5.986 -66.677  1.00  0.00           C  
ATOM  10403  H   LEU A 651     -33.309   5.960 -63.383  1.00  0.00           H  
ATOM  10404  HA  LEU A 651     -33.373   7.015 -66.062  1.00  0.00           H  
ATOM  10405 1HB  LEU A 651     -35.123   7.489 -63.664  1.00  0.00           H  
ATOM  10406 2HB  LEU A 651     -35.409   8.180 -65.271  1.00  0.00           H  
ATOM  10407  HG  LEU A 651     -35.258   5.205 -64.735  1.00  0.00           H  
ATOM  10408 1HD1 LEU A 651     -37.696   5.245 -64.939  1.00  0.00           H  
ATOM  10409 2HD1 LEU A 651     -37.153   6.213 -63.556  1.00  0.00           H  
ATOM  10410 3HD1 LEU A 651     -37.662   6.997 -65.060  1.00  0.00           H  
ATOM  10411 1HD2 LEU A 651     -36.262   5.087 -66.988  1.00  0.00           H  
ATOM  10412 2HD2 LEU A 651     -36.218   6.867 -67.101  1.00  0.00           H  
ATOM  10413 3HD2 LEU A 651     -34.698   5.939 -67.030  1.00  0.00           H  
ATOM  10414  N   ASP A 652     -32.363   9.017 -63.662  1.00  0.00           N  
ATOM  10415  CA  ASP A 652     -31.684  10.291 -63.444  1.00  0.00           C  
ATOM  10416  C   ASP A 652     -30.376  10.292 -64.264  1.00  0.00           C  
ATOM  10417  O   ASP A 652     -30.015  11.308 -64.878  1.00  0.00           O  
ATOM  10418  CB  ASP A 652     -31.424  10.497 -61.944  1.00  0.00           C  
ATOM  10419  CG  ASP A 652     -31.012  11.921 -61.558  1.00  0.00           C  
ATOM  10420  OD1 ASP A 652     -31.811  12.816 -61.743  1.00  0.00           O  
ATOM  10421  OD2 ASP A 652     -29.922  12.103 -61.060  1.00  0.00           O  
ATOM  10422  H   ASP A 652     -32.494   8.376 -62.880  1.00  0.00           H  
ATOM  10423  HA  ASP A 652     -32.322  11.098 -63.802  1.00  0.00           H  
ATOM  10424 1HB  ASP A 652     -32.325  10.223 -61.386  1.00  0.00           H  
ATOM  10425 2HB  ASP A 652     -30.636   9.812 -61.625  1.00  0.00           H  
ATOM  10426  N   ILE A 653     -29.696   9.126 -64.341  1.00  0.00           N  
ATOM  10427  CA  ILE A 653     -28.487   9.025 -65.164  1.00  0.00           C  
ATOM  10428  C   ILE A 653     -28.862   9.234 -66.621  1.00  0.00           C  
ATOM  10429  O   ILE A 653     -28.233  10.030 -67.322  1.00  0.00           O  
ATOM  10430  CB  ILE A 653     -27.771   7.655 -65.055  1.00  0.00           C  
ATOM  10431  CG1 ILE A 653     -27.174   7.449 -63.683  1.00  0.00           C  
ATOM  10432  CG2 ILE A 653     -26.684   7.586 -66.115  1.00  0.00           C  
ATOM  10433  CD1 ILE A 653     -26.703   6.016 -63.408  1.00  0.00           C  
ATOM  10434  H   ILE A 653     -30.010   8.327 -63.787  1.00  0.00           H  
ATOM  10435  HA  ILE A 653     -27.791   9.808 -64.865  1.00  0.00           H  
ATOM  10436  HB  ILE A 653     -28.483   6.856 -65.221  1.00  0.00           H  
ATOM  10437 1HG1 ILE A 653     -26.328   8.097 -63.599  1.00  0.00           H  
ATOM  10438 2HG1 ILE A 653     -27.911   7.727 -62.926  1.00  0.00           H  
ATOM  10439 1HG2 ILE A 653     -26.175   6.630 -66.068  1.00  0.00           H  
ATOM  10440 2HG2 ILE A 653     -27.140   7.706 -67.084  1.00  0.00           H  
ATOM  10441 3HG2 ILE A 653     -25.974   8.381 -65.944  1.00  0.00           H  
ATOM  10442 1HD1 ILE A 653     -26.274   5.954 -62.407  1.00  0.00           H  
ATOM  10443 2HD1 ILE A 653     -27.543   5.344 -63.479  1.00  0.00           H  
ATOM  10444 3HD1 ILE A 653     -25.952   5.735 -64.141  1.00  0.00           H  
ATOM  10445  N   LEU A 654     -29.921   8.551 -67.063  1.00  0.00           N  
ATOM  10446  CA  LEU A 654     -30.391   8.663 -68.435  1.00  0.00           C  
ATOM  10447  C   LEU A 654     -30.717  10.109 -68.772  1.00  0.00           C  
ATOM  10448  O   LEU A 654     -30.289  10.621 -69.805  1.00  0.00           O  
ATOM  10449  CB  LEU A 654     -31.632   7.784 -68.652  1.00  0.00           C  
ATOM  10450  CG  LEU A 654     -32.263   7.837 -70.048  1.00  0.00           C  
ATOM  10451  CD1 LEU A 654     -31.255   7.340 -71.076  1.00  0.00           C  
ATOM  10452  CD2 LEU A 654     -33.555   6.994 -70.073  1.00  0.00           C  
ATOM  10453  H   LEU A 654     -30.393   7.906 -66.429  1.00  0.00           H  
ATOM  10454  HA  LEU A 654     -29.598   8.322 -69.099  1.00  0.00           H  
ATOM  10455 1HB  LEU A 654     -31.368   6.762 -68.425  1.00  0.00           H  
ATOM  10456 2HB  LEU A 654     -32.394   8.098 -67.952  1.00  0.00           H  
ATOM  10457  HG  LEU A 654     -32.506   8.857 -70.279  1.00  0.00           H  
ATOM  10458 1HD1 LEU A 654     -31.696   7.393 -72.074  1.00  0.00           H  
ATOM  10459 2HD1 LEU A 654     -30.358   7.961 -71.042  1.00  0.00           H  
ATOM  10460 3HD1 LEU A 654     -30.990   6.308 -70.847  1.00  0.00           H  
ATOM  10461 1HD2 LEU A 654     -34.008   7.045 -71.065  1.00  0.00           H  
ATOM  10462 2HD2 LEU A 654     -33.323   5.974 -69.838  1.00  0.00           H  
ATOM  10463 3HD2 LEU A 654     -34.254   7.372 -69.337  1.00  0.00           H  
ATOM  10464  N   HIS A 655     -31.462  10.782 -67.899  1.00  0.00           N  
ATOM  10465  CA  HIS A 655     -31.845  12.159 -68.143  1.00  0.00           C  
ATOM  10466  C   HIS A 655     -30.604  13.029 -68.294  1.00  0.00           C  
ATOM  10467  O   HIS A 655     -30.525  13.854 -69.210  1.00  0.00           O  
ATOM  10468  CB  HIS A 655     -32.748  12.688 -67.031  1.00  0.00           C  
ATOM  10469  CG  HIS A 655     -33.267  14.038 -67.328  1.00  0.00           C  
ATOM  10470  ND1 HIS A 655     -32.663  15.188 -66.883  1.00  0.00           N  
ATOM  10471  CD2 HIS A 655     -34.314  14.424 -68.079  1.00  0.00           C  
ATOM  10472  CE1 HIS A 655     -33.330  16.234 -67.338  1.00  0.00           C  
ATOM  10473  NE2 HIS A 655     -34.331  15.800 -68.077  1.00  0.00           N  
ATOM  10474  H   HIS A 655     -31.797  10.317 -67.061  1.00  0.00           H  
ATOM  10475  HA  HIS A 655     -32.406  12.216 -69.074  1.00  0.00           H  
ATOM  10476 1HB  HIS A 655     -33.580  12.017 -66.873  1.00  0.00           H  
ATOM  10477 2HB  HIS A 655     -32.185  12.728 -66.096  1.00  0.00           H  
ATOM  10478  HD1 HIS A 655     -31.968  15.236 -66.159  1.00  0.00           H  
ATOM  10479  HD2 HIS A 655     -35.054  13.858 -68.641  1.00  0.00           H  
ATOM  10480  HE1 HIS A 655     -33.005  17.245 -67.095  1.00  0.00           H  
ATOM  10481  N   SER A 656     -29.621  12.853 -67.406  1.00  0.00           N  
ATOM  10482  CA  SER A 656     -28.401  13.644 -67.475  1.00  0.00           C  
ATOM  10483  C   SER A 656     -27.642  13.384 -68.790  1.00  0.00           C  
ATOM  10484  O   SER A 656     -27.159  14.325 -69.432  1.00  0.00           O  
ATOM  10485  CB  SER A 656     -27.534  13.330 -66.280  1.00  0.00           C  
ATOM  10486  OG  SER A 656     -28.162  13.732 -65.093  1.00  0.00           O  
ATOM  10487  H   SER A 656     -29.727  12.169 -66.654  1.00  0.00           H  
ATOM  10488  HA  SER A 656     -28.675  14.698 -67.437  1.00  0.00           H  
ATOM  10489 1HB  SER A 656     -27.340  12.260 -66.245  1.00  0.00           H  
ATOM  10490 2HB  SER A 656     -26.581  13.843 -66.383  1.00  0.00           H  
ATOM  10491  HG  SER A 656     -28.887  13.083 -64.945  1.00  0.00           H  
ATOM  10492  N   MET A 657     -27.576  12.118 -69.226  1.00  0.00           N  
ATOM  10493  CA  MET A 657     -26.925  11.770 -70.495  1.00  0.00           C  
ATOM  10494  C   MET A 657     -27.646  12.446 -71.666  1.00  0.00           C  
ATOM  10495  O   MET A 657     -27.021  13.022 -72.571  1.00  0.00           O  
ATOM  10496  CB  MET A 657     -26.958  10.249 -70.697  1.00  0.00           C  
ATOM  10497  CG  MET A 657     -26.070   9.428 -69.767  1.00  0.00           C  
ATOM  10498  SD  MET A 657     -26.435   7.650 -69.881  1.00  0.00           S  
ATOM  10499  CE  MET A 657     -25.859   7.223 -71.498  1.00  0.00           C  
ATOM  10500  H   MET A 657     -27.977  11.375 -68.650  1.00  0.00           H  
ATOM  10501  HA  MET A 657     -25.895  12.123 -70.474  1.00  0.00           H  
ATOM  10502 1HB  MET A 657     -27.975   9.897 -70.554  1.00  0.00           H  
ATOM  10503 2HB  MET A 657     -26.683  10.015 -71.721  1.00  0.00           H  
ATOM  10504 1HG  MET A 657     -25.029   9.584 -70.032  1.00  0.00           H  
ATOM  10505 2HG  MET A 657     -26.212   9.749 -68.743  1.00  0.00           H  
ATOM  10506 1HE  MET A 657     -26.032   6.179 -71.676  1.00  0.00           H  
ATOM  10507 2HE  MET A 657     -26.385   7.813 -72.248  1.00  0.00           H  
ATOM  10508 3HE  MET A 657     -24.806   7.416 -71.554  1.00  0.00           H  
ATOM  10509  N   LEU A 658     -28.980  12.394 -71.629  1.00  0.00           N  
ATOM  10510  CA  LEU A 658     -29.826  12.994 -72.647  1.00  0.00           C  
ATOM  10511  C   LEU A 658     -29.711  14.515 -72.654  1.00  0.00           C  
ATOM  10512  O   LEU A 658     -29.746  15.140 -73.722  1.00  0.00           O  
ATOM  10513  CB  LEU A 658     -31.262  12.521 -72.430  1.00  0.00           C  
ATOM  10514  CG  LEU A 658     -31.503  11.072 -72.741  1.00  0.00           C  
ATOM  10515  CD1 LEU A 658     -32.921  10.698 -72.348  1.00  0.00           C  
ATOM  10516  CD2 LEU A 658     -31.260  10.855 -74.198  1.00  0.00           C  
ATOM  10517  H   LEU A 658     -29.432  11.896 -70.861  1.00  0.00           H  
ATOM  10518  HA  LEU A 658     -29.497  12.628 -73.617  1.00  0.00           H  
ATOM  10519 1HB  LEU A 658     -31.517  12.676 -71.386  1.00  0.00           H  
ATOM  10520 2HB  LEU A 658     -31.914  13.073 -73.005  1.00  0.00           H  
ATOM  10521  HG  LEU A 658     -30.815  10.457 -72.171  1.00  0.00           H  
ATOM  10522 1HD1 LEU A 658     -33.097   9.647 -72.564  1.00  0.00           H  
ATOM  10523 2HD1 LEU A 658     -33.055  10.878 -71.284  1.00  0.00           H  
ATOM  10524 3HD1 LEU A 658     -33.628  11.296 -72.905  1.00  0.00           H  
ATOM  10525 1HD2 LEU A 658     -31.412   9.824 -74.410  1.00  0.00           H  
ATOM  10526 2HD2 LEU A 658     -31.954  11.463 -74.781  1.00  0.00           H  
ATOM  10527 3HD2 LEU A 658     -30.235  11.127 -74.445  1.00  0.00           H  
ATOM  10528  N   THR A 659     -29.552  15.111 -71.467  1.00  0.00           N  
ATOM  10529  CA  THR A 659     -29.395  16.551 -71.326  1.00  0.00           C  
ATOM  10530  C   THR A 659     -28.085  16.982 -71.986  1.00  0.00           C  
ATOM  10531  O   THR A 659     -28.056  17.941 -72.761  1.00  0.00           O  
ATOM  10532  CB  THR A 659     -29.363  16.969 -69.844  1.00  0.00           C  
ATOM  10533  OG1 THR A 659     -30.589  16.602 -69.200  1.00  0.00           O  
ATOM  10534  CG2 THR A 659     -29.165  18.462 -69.730  1.00  0.00           C  
ATOM  10535  H   THR A 659     -29.572  14.544 -70.622  1.00  0.00           H  
ATOM  10536  HA  THR A 659     -30.224  17.050 -71.826  1.00  0.00           H  
ATOM  10537  HB  THR A 659     -28.543  16.463 -69.348  1.00  0.00           H  
ATOM  10538  HG1 THR A 659     -30.733  15.633 -69.321  1.00  0.00           H  
ATOM  10539 1HG2 THR A 659     -29.135  18.743 -68.680  1.00  0.00           H  
ATOM  10540 2HG2 THR A 659     -28.225  18.739 -70.209  1.00  0.00           H  
ATOM  10541 3HG2 THR A 659     -29.989  18.977 -70.222  1.00  0.00           H  
ATOM  10542  N   TYR A 660     -27.003  16.240 -71.700  1.00  0.00           N  
ATOM  10543  CA  TYR A 660     -25.684  16.495 -72.280  1.00  0.00           C  
ATOM  10544  C   TYR A 660     -25.772  16.474 -73.800  1.00  0.00           C  
ATOM  10545  O   TYR A 660     -25.335  17.415 -74.479  1.00  0.00           O  
ATOM  10546  CB  TYR A 660     -24.673  15.438 -71.786  1.00  0.00           C  
ATOM  10547  CG  TYR A 660     -23.266  15.489 -72.414  1.00  0.00           C  
ATOM  10548  CD1 TYR A 660     -22.331  16.410 -71.973  1.00  0.00           C  
ATOM  10549  CD2 TYR A 660     -22.918  14.584 -73.419  1.00  0.00           C  
ATOM  10550  CE1 TYR A 660     -21.061  16.433 -72.530  1.00  0.00           C  
ATOM  10551  CE2 TYR A 660     -21.643  14.611 -73.977  1.00  0.00           C  
ATOM  10552  CZ  TYR A 660     -20.719  15.526 -73.537  1.00  0.00           C  
ATOM  10553  OH  TYR A 660     -19.441  15.561 -74.086  1.00  0.00           O  
ATOM  10554  H   TYR A 660     -27.102  15.473 -71.033  1.00  0.00           H  
ATOM  10555  HA  TYR A 660     -25.350  17.485 -71.972  1.00  0.00           H  
ATOM  10556 1HB  TYR A 660     -24.562  15.533 -70.706  1.00  0.00           H  
ATOM  10557 2HB  TYR A 660     -25.075  14.449 -71.967  1.00  0.00           H  
ATOM  10558  HD1 TYR A 660     -22.593  17.116 -71.186  1.00  0.00           H  
ATOM  10559  HD2 TYR A 660     -23.650  13.853 -73.769  1.00  0.00           H  
ATOM  10560  HE1 TYR A 660     -20.329  17.159 -72.179  1.00  0.00           H  
ATOM  10561  HE2 TYR A 660     -21.369  13.905 -74.766  1.00  0.00           H  
ATOM  10562  HH  TYR A 660     -19.344  14.865 -74.783  1.00  0.00           H  
ATOM  10563  N   THR A 661     -26.380  15.407 -74.329  1.00  0.00           N  
ATOM  10564  CA  THR A 661     -26.523  15.257 -75.762  1.00  0.00           C  
ATOM  10565  C   THR A 661     -27.357  16.382 -76.349  1.00  0.00           C  
ATOM  10566  O   THR A 661     -26.959  16.981 -77.347  1.00  0.00           O  
ATOM  10567  CB  THR A 661     -27.169  13.906 -76.123  1.00  0.00           C  
ATOM  10568  OG1 THR A 661     -26.346  12.834 -75.643  1.00  0.00           O  
ATOM  10569  CG2 THR A 661     -27.322  13.783 -77.648  1.00  0.00           C  
ATOM  10570  H   THR A 661     -26.720  14.666 -73.712  1.00  0.00           H  
ATOM  10571  HA  THR A 661     -25.544  15.316 -76.211  1.00  0.00           H  
ATOM  10572  HB  THR A 661     -28.151  13.836 -75.651  1.00  0.00           H  
ATOM  10573  HG1 THR A 661     -26.327  12.859 -74.666  1.00  0.00           H  
ATOM  10574 1HG2 THR A 661     -27.776  12.825 -77.887  1.00  0.00           H  
ATOM  10575 2HG2 THR A 661     -27.959  14.591 -78.014  1.00  0.00           H  
ATOM  10576 3HG2 THR A 661     -26.351  13.848 -78.128  1.00  0.00           H  
ATOM  10577  N   SER A 662     -28.480  16.716 -75.704  1.00  0.00           N  
ATOM  10578  CA  SER A 662     -29.344  17.780 -76.185  1.00  0.00           C  
ATOM  10579  C   SER A 662     -28.583  19.090 -76.234  1.00  0.00           C  
ATOM  10580  O   SER A 662     -28.724  19.860 -77.184  1.00  0.00           O  
ATOM  10581  CB  SER A 662     -30.532  17.956 -75.261  1.00  0.00           C  
ATOM  10582  OG  SER A 662     -31.352  16.837 -75.257  1.00  0.00           O  
ATOM  10583  H   SER A 662     -28.768  16.195 -74.878  1.00  0.00           H  
ATOM  10584  HA  SER A 662     -29.681  17.540 -77.188  1.00  0.00           H  
ATOM  10585 1HB  SER A 662     -30.179  18.148 -74.252  1.00  0.00           H  
ATOM  10586 2HB  SER A 662     -31.104  18.826 -75.575  1.00  0.00           H  
ATOM  10587  HG  SER A 662     -30.795  16.112 -74.886  1.00  0.00           H  
ATOM  10588  N   GLY A 663     -27.755  19.343 -75.221  1.00  0.00           N  
ATOM  10589  CA  GLY A 663     -26.954  20.551 -75.166  1.00  0.00           C  
ATOM  10590  C   GLY A 663     -26.085  20.653 -76.411  1.00  0.00           C  
ATOM  10591  O   GLY A 663     -26.152  21.638 -77.147  1.00  0.00           O  
ATOM  10592  H   GLY A 663     -27.696  18.682 -74.447  1.00  0.00           H  
ATOM  10593 1HA  GLY A 663     -27.602  21.422 -75.087  1.00  0.00           H  
ATOM  10594 2HA  GLY A 663     -26.325  20.521 -74.276  1.00  0.00           H  
ATOM  10595  N   ILE A 664     -25.295  19.616 -76.664  1.00  0.00           N  
ATOM  10596  CA  ILE A 664     -24.392  19.596 -77.810  1.00  0.00           C  
ATOM  10597  C   ILE A 664     -25.098  19.687 -79.150  1.00  0.00           C  
ATOM  10598  O   ILE A 664     -24.681  20.453 -80.025  1.00  0.00           O  
ATOM  10599  CB  ILE A 664     -23.530  18.339 -77.767  1.00  0.00           C  
ATOM  10600  CG1 ILE A 664     -22.580  18.482 -76.599  1.00  0.00           C  
ATOM  10601  CG2 ILE A 664     -22.807  18.102 -79.115  1.00  0.00           C  
ATOM  10602  CD1 ILE A 664     -21.890  17.258 -76.245  1.00  0.00           C  
ATOM  10603  H   ILE A 664     -25.315  18.819 -76.019  1.00  0.00           H  
ATOM  10604  HA  ILE A 664     -23.732  20.456 -77.726  1.00  0.00           H  
ATOM  10605  HB  ILE A 664     -24.174  17.482 -77.549  1.00  0.00           H  
ATOM  10606 1HG1 ILE A 664     -21.836  19.234 -76.851  1.00  0.00           H  
ATOM  10607 2HG1 ILE A 664     -23.139  18.821 -75.723  1.00  0.00           H  
ATOM  10608 1HG2 ILE A 664     -22.208  17.193 -79.052  1.00  0.00           H  
ATOM  10609 2HG2 ILE A 664     -23.545  17.992 -79.907  1.00  0.00           H  
ATOM  10610 3HG2 ILE A 664     -22.159  18.949 -79.340  1.00  0.00           H  
ATOM  10611 1HD1 ILE A 664     -21.232  17.465 -75.413  1.00  0.00           H  
ATOM  10612 2HD1 ILE A 664     -22.626  16.516 -75.959  1.00  0.00           H  
ATOM  10613 3HD1 ILE A 664     -21.308  16.900 -77.089  1.00  0.00           H  
ATOM  10614  N   VAL A 665     -26.167  18.931 -79.319  1.00  0.00           N  
ATOM  10615  CA  VAL A 665     -26.883  18.966 -80.575  1.00  0.00           C  
ATOM  10616  C   VAL A 665     -27.489  20.340 -80.817  1.00  0.00           C  
ATOM  10617  O   VAL A 665     -27.351  20.895 -81.909  1.00  0.00           O  
ATOM  10618  CB  VAL A 665     -27.968  17.880 -80.577  1.00  0.00           C  
ATOM  10619  CG1 VAL A 665     -28.858  18.014 -81.801  1.00  0.00           C  
ATOM  10620  CG2 VAL A 665     -27.301  16.510 -80.552  1.00  0.00           C  
ATOM  10621  H   VAL A 665     -26.481  18.316 -78.568  1.00  0.00           H  
ATOM  10622  HA  VAL A 665     -26.179  18.755 -81.375  1.00  0.00           H  
ATOM  10623  HB  VAL A 665     -28.589  18.000 -79.684  1.00  0.00           H  
ATOM  10624 1HG1 VAL A 665     -29.626  17.240 -81.775  1.00  0.00           H  
ATOM  10625 2HG1 VAL A 665     -29.330  18.996 -81.796  1.00  0.00           H  
ATOM  10626 3HG1 VAL A 665     -28.257  17.903 -82.703  1.00  0.00           H  
ATOM  10627 1HG2 VAL A 665     -28.064  15.758 -80.525  1.00  0.00           H  
ATOM  10628 2HG2 VAL A 665     -26.692  16.376 -81.434  1.00  0.00           H  
ATOM  10629 3HG2 VAL A 665     -26.675  16.418 -79.675  1.00  0.00           H  
ATOM  10630  N   ARG A 666     -28.125  20.921 -79.798  1.00  0.00           N  
ATOM  10631  CA  ARG A 666     -28.725  22.233 -79.960  1.00  0.00           C  
ATOM  10632  C   ARG A 666     -27.664  23.281 -80.263  1.00  0.00           C  
ATOM  10633  O   ARG A 666     -27.865  24.122 -81.139  1.00  0.00           O  
ATOM  10634  CB  ARG A 666     -29.507  22.600 -78.711  1.00  0.00           C  
ATOM  10635  CG  ARG A 666     -30.809  21.784 -78.505  1.00  0.00           C  
ATOM  10636  CD  ARG A 666     -31.440  22.079 -77.181  1.00  0.00           C  
ATOM  10637  NE  ARG A 666     -32.665  21.290 -76.932  1.00  0.00           N  
ATOM  10638  CZ  ARG A 666     -33.306  21.248 -75.738  1.00  0.00           C  
ATOM  10639  NH1 ARG A 666     -32.825  21.947 -74.729  1.00  0.00           N  
ATOM  10640  NH2 ARG A 666     -34.411  20.520 -75.556  1.00  0.00           N  
ATOM  10641  H   ARG A 666     -28.212  20.450 -78.897  1.00  0.00           H  
ATOM  10642  HA  ARG A 666     -29.419  22.192 -80.796  1.00  0.00           H  
ATOM  10643 1HB  ARG A 666     -28.873  22.440 -77.835  1.00  0.00           H  
ATOM  10644 2HB  ARG A 666     -29.767  23.656 -78.738  1.00  0.00           H  
ATOM  10645 1HG  ARG A 666     -31.520  22.045 -79.286  1.00  0.00           H  
ATOM  10646 2HG  ARG A 666     -30.591  20.718 -78.561  1.00  0.00           H  
ATOM  10647 1HD  ARG A 666     -30.722  21.845 -76.393  1.00  0.00           H  
ATOM  10648 2HD  ARG A 666     -31.700  23.135 -77.131  1.00  0.00           H  
ATOM  10649  HE  ARG A 666     -33.049  20.747 -77.696  1.00  0.00           H  
ATOM  10650 1HH1 ARG A 666     -31.990  22.503 -74.853  1.00  0.00           H  
ATOM  10651 2HH1 ARG A 666     -33.291  21.928 -73.833  1.00  0.00           H  
ATOM  10652 1HH2 ARG A 666     -34.828  19.955 -76.311  1.00  0.00           H  
ATOM  10653 2HH2 ARG A 666     -34.855  20.515 -74.654  1.00  0.00           H  
ATOM  10654  N   LEU A 667     -26.503  23.207 -79.604  1.00  0.00           N  
ATOM  10655  CA  LEU A 667     -25.460  24.181 -79.887  1.00  0.00           C  
ATOM  10656  C   LEU A 667     -24.965  24.053 -81.318  1.00  0.00           C  
ATOM  10657  O   LEU A 667     -24.782  25.065 -82.001  1.00  0.00           O  
ATOM  10658  CB  LEU A 667     -24.293  23.995 -78.919  1.00  0.00           C  
ATOM  10659  CG  LEU A 667     -24.570  24.399 -77.472  1.00  0.00           C  
ATOM  10660  CD1 LEU A 667     -23.417  23.941 -76.599  1.00  0.00           C  
ATOM  10661  CD2 LEU A 667     -24.749  25.901 -77.408  1.00  0.00           C  
ATOM  10662  H   LEU A 667     -26.357  22.503 -78.879  1.00  0.00           H  
ATOM  10663  HA  LEU A 667     -25.874  25.179 -79.749  1.00  0.00           H  
ATOM  10664 1HB  LEU A 667     -24.018  22.938 -78.919  1.00  0.00           H  
ATOM  10665 2HB  LEU A 667     -23.441  24.570 -79.281  1.00  0.00           H  
ATOM  10666  HG  LEU A 667     -25.477  23.927 -77.123  1.00  0.00           H  
ATOM  10667 1HD1 LEU A 667     -23.609  24.222 -75.565  1.00  0.00           H  
ATOM  10668 2HD1 LEU A 667     -23.326  22.855 -76.670  1.00  0.00           H  
ATOM  10669 3HD1 LEU A 667     -22.494  24.408 -76.940  1.00  0.00           H  
ATOM  10670 1HD2 LEU A 667     -24.951  26.199 -76.380  1.00  0.00           H  
ATOM  10671 2HD2 LEU A 667     -23.842  26.392 -77.757  1.00  0.00           H  
ATOM  10672 3HD2 LEU A 667     -25.585  26.190 -78.041  1.00  0.00           H  
ATOM  10673  N   ALA A 668     -24.795  22.816 -81.802  1.00  0.00           N  
ATOM  10674  CA  ALA A 668     -24.336  22.628 -83.169  1.00  0.00           C  
ATOM  10675  C   ALA A 668     -25.340  23.214 -84.154  1.00  0.00           C  
ATOM  10676  O   ALA A 668     -24.957  23.877 -85.122  1.00  0.00           O  
ATOM  10677  CB  ALA A 668     -24.120  21.153 -83.454  1.00  0.00           C  
ATOM  10678  H   ALA A 668     -24.948  22.002 -81.205  1.00  0.00           H  
ATOM  10679  HA  ALA A 668     -23.389  23.159 -83.285  1.00  0.00           H  
ATOM  10680 1HB  ALA A 668     -23.757  21.026 -84.471  1.00  0.00           H  
ATOM  10681 2HB  ALA A 668     -23.384  20.760 -82.749  1.00  0.00           H  
ATOM  10682 3HB  ALA A 668     -25.064  20.620 -83.332  1.00  0.00           H  
ATOM  10683  N   LEU A 669     -26.634  23.021 -83.879  1.00  0.00           N  
ATOM  10684  CA  LEU A 669     -27.663  23.548 -84.761  1.00  0.00           C  
ATOM  10685  C   LEU A 669     -27.636  25.072 -84.749  1.00  0.00           C  
ATOM  10686  O   LEU A 669     -27.755  25.718 -85.795  1.00  0.00           O  
ATOM  10687  CB  LEU A 669     -29.031  23.026 -84.315  1.00  0.00           C  
ATOM  10688  CG  LEU A 669     -29.246  21.512 -84.515  1.00  0.00           C  
ATOM  10689  CD1 LEU A 669     -30.542  21.094 -83.845  1.00  0.00           C  
ATOM  10690  CD2 LEU A 669     -29.265  21.199 -85.990  1.00  0.00           C  
ATOM  10691  H   LEU A 669     -26.902  22.461 -83.067  1.00  0.00           H  
ATOM  10692  HA  LEU A 669     -27.463  23.202 -85.775  1.00  0.00           H  
ATOM  10693 1HB  LEU A 669     -29.150  23.239 -83.255  1.00  0.00           H  
ATOM  10694 2HB  LEU A 669     -29.803  23.555 -84.865  1.00  0.00           H  
ATOM  10695  HG  LEU A 669     -28.434  20.966 -84.055  1.00  0.00           H  
ATOM  10696 1HD1 LEU A 669     -30.688  20.023 -83.976  1.00  0.00           H  
ATOM  10697 2HD1 LEU A 669     -30.487  21.324 -82.784  1.00  0.00           H  
ATOM  10698 3HD1 LEU A 669     -31.373  21.632 -84.292  1.00  0.00           H  
ATOM  10699 1HD2 LEU A 669     -29.407  20.129 -86.132  1.00  0.00           H  
ATOM  10700 2HD2 LEU A 669     -30.079  21.740 -86.470  1.00  0.00           H  
ATOM  10701 3HD2 LEU A 669     -28.316  21.502 -86.435  1.00  0.00           H  
ATOM  10702  N   GLN A 670     -27.429  25.660 -83.569  1.00  0.00           N  
ATOM  10703  CA  GLN A 670     -27.366  27.109 -83.458  1.00  0.00           C  
ATOM  10704  C   GLN A 670     -26.156  27.635 -84.215  1.00  0.00           C  
ATOM  10705  O   GLN A 670     -26.225  28.669 -84.892  1.00  0.00           O  
ATOM  10706  CB  GLN A 670     -27.303  27.533 -81.989  1.00  0.00           C  
ATOM  10707  CG  GLN A 670     -28.594  27.291 -81.220  1.00  0.00           C  
ATOM  10708  CD  GLN A 670     -28.454  27.554 -79.733  1.00  0.00           C  
ATOM  10709  OE1 GLN A 670     -27.350  27.669 -79.193  1.00  0.00           O  
ATOM  10710  NE2 GLN A 670     -29.589  27.647 -79.049  1.00  0.00           N  
ATOM  10711  H   GLN A 670     -27.346  25.089 -82.726  1.00  0.00           H  
ATOM  10712  HA  GLN A 670     -28.263  27.532 -83.907  1.00  0.00           H  
ATOM  10713 1HB  GLN A 670     -26.511  26.976 -81.490  1.00  0.00           H  
ATOM  10714 2HB  GLN A 670     -27.053  28.589 -81.922  1.00  0.00           H  
ATOM  10715 1HG  GLN A 670     -29.352  27.968 -81.608  1.00  0.00           H  
ATOM  10716 2HG  GLN A 670     -28.915  26.270 -81.364  1.00  0.00           H  
ATOM  10717 1HE2 GLN A 670     -29.568  27.817 -78.064  1.00  0.00           H  
ATOM  10718 2HE2 GLN A 670     -30.465  27.546 -79.521  1.00  0.00           H  
ATOM  10719  N   ALA A 671     -25.032  26.916 -84.137  1.00  0.00           N  
ATOM  10720  CA  ALA A 671     -23.851  27.347 -84.859  1.00  0.00           C  
ATOM  10721  C   ALA A 671     -24.136  27.366 -86.353  1.00  0.00           C  
ATOM  10722  O   ALA A 671     -23.790  28.330 -87.047  1.00  0.00           O  
ATOM  10723  CB  ALA A 671     -22.673  26.431 -84.568  1.00  0.00           C  
ATOM  10724  H   ALA A 671     -24.995  26.082 -83.550  1.00  0.00           H  
ATOM  10725  HA  ALA A 671     -23.610  28.355 -84.538  1.00  0.00           H  
ATOM  10726 1HB  ALA A 671     -21.792  26.782 -85.109  1.00  0.00           H  
ATOM  10727 2HB  ALA A 671     -22.463  26.424 -83.495  1.00  0.00           H  
ATOM  10728 3HB  ALA A 671     -22.910  25.418 -84.887  1.00  0.00           H  
ATOM  10729  N   GLN A 672     -24.830  26.332 -86.849  1.00  0.00           N  
ATOM  10730  CA  GLN A 672     -25.131  26.276 -88.270  1.00  0.00           C  
ATOM  10731  C   GLN A 672     -26.066  27.399 -88.697  1.00  0.00           C  
ATOM  10732  O   GLN A 672     -25.852  28.032 -89.732  1.00  0.00           O  
ATOM  10733  CB  GLN A 672     -25.749  24.924 -88.633  1.00  0.00           C  
ATOM  10734  CG  GLN A 672     -24.785  23.749 -88.569  1.00  0.00           C  
ATOM  10735  CD  GLN A 672     -25.481  22.423 -88.812  1.00  0.00           C  
ATOM  10736  OE1 GLN A 672     -26.518  22.136 -88.214  1.00  0.00           O  
ATOM  10737  NE2 GLN A 672     -24.927  21.619 -89.717  1.00  0.00           N  
ATOM  10738  H   GLN A 672     -25.100  25.559 -86.236  1.00  0.00           H  
ATOM  10739  HA  GLN A 672     -24.197  26.389 -88.819  1.00  0.00           H  
ATOM  10740 1HB  GLN A 672     -26.571  24.713 -87.946  1.00  0.00           H  
ATOM  10741 2HB  GLN A 672     -26.166  24.972 -89.636  1.00  0.00           H  
ATOM  10742 1HG  GLN A 672     -24.017  23.879 -89.330  1.00  0.00           H  
ATOM  10743 2HG  GLN A 672     -24.328  23.721 -87.580  1.00  0.00           H  
ATOM  10744 1HE2 GLN A 672     -25.348  20.736 -89.930  1.00  0.00           H  
ATOM  10745 2HE2 GLN A 672     -24.101  21.909 -90.199  1.00  0.00           H  
ATOM  10746  N   LYS A 673     -27.071  27.691 -87.871  1.00  0.00           N  
ATOM  10747  CA  LYS A 673     -28.030  28.744 -88.185  1.00  0.00           C  
ATOM  10748  C   LYS A 673     -27.395  30.132 -88.155  1.00  0.00           C  
ATOM  10749  O   LYS A 673     -27.721  30.990 -88.979  1.00  0.00           O  
ATOM  10750  CB  LYS A 673     -29.213  28.685 -87.219  1.00  0.00           C  
ATOM  10751  CG  LYS A 673     -30.135  27.477 -87.426  1.00  0.00           C  
ATOM  10752  CD  LYS A 673     -31.266  27.459 -86.409  1.00  0.00           C  
ATOM  10753  CE  LYS A 673     -32.172  26.250 -86.610  1.00  0.00           C  
ATOM  10754  NZ  LYS A 673     -33.281  26.215 -85.612  1.00  0.00           N  
ATOM  10755  H   LYS A 673     -27.197  27.134 -87.025  1.00  0.00           H  
ATOM  10756  HA  LYS A 673     -28.403  28.573 -89.194  1.00  0.00           H  
ATOM  10757 1HB  LYS A 673     -28.833  28.641 -86.195  1.00  0.00           H  
ATOM  10758 2HB  LYS A 673     -29.807  29.592 -87.311  1.00  0.00           H  
ATOM  10759 1HG  LYS A 673     -30.559  27.516 -88.429  1.00  0.00           H  
ATOM  10760 2HG  LYS A 673     -29.556  26.561 -87.334  1.00  0.00           H  
ATOM  10761 1HD  LYS A 673     -30.840  27.419 -85.404  1.00  0.00           H  
ATOM  10762 2HD  LYS A 673     -31.857  28.368 -86.501  1.00  0.00           H  
ATOM  10763 1HE  LYS A 673     -32.598  26.286 -87.611  1.00  0.00           H  
ATOM  10764 2HE  LYS A 673     -31.577  25.339 -86.509  1.00  0.00           H  
ATOM  10765 1HZ  LYS A 673     -33.858  25.402 -85.776  1.00  0.00           H  
ATOM  10766 2HZ  LYS A 673     -32.895  26.171 -84.680  1.00  0.00           H  
ATOM  10767 3HZ  LYS A 673     -33.843  27.049 -85.704  1.00  0.00           H  
ATOM  10768  N   SER A 674     -26.485  30.350 -87.203  1.00  0.00           N  
ATOM  10769  CA  SER A 674     -25.800  31.626 -87.055  1.00  0.00           C  
ATOM  10770  C   SER A 674     -24.573  31.785 -87.959  1.00  0.00           C  
ATOM  10771  O   SER A 674     -24.099  32.903 -88.164  1.00  0.00           O  
ATOM  10772  CB  SER A 674     -25.405  31.818 -85.601  1.00  0.00           C  
ATOM  10773  OG  SER A 674     -24.482  30.840 -85.196  1.00  0.00           O  
ATOM  10774  H   SER A 674     -26.277  29.609 -86.533  1.00  0.00           H  
ATOM  10775  HA  SER A 674     -26.507  32.412 -87.318  1.00  0.00           H  
ATOM  10776 1HB  SER A 674     -24.970  32.806 -85.473  1.00  0.00           H  
ATOM  10777 2HB  SER A 674     -26.292  31.762 -84.973  1.00  0.00           H  
ATOM  10778  HG  SER A 674     -25.005  29.997 -85.175  1.00  0.00           H  
ATOM  10779  N   GLY A 675     -24.067  30.681 -88.518  1.00  0.00           N  
ATOM  10780  CA  GLY A 675     -22.876  30.726 -89.360  1.00  0.00           C  
ATOM  10781  C   GLY A 675     -21.585  30.747 -88.535  1.00  0.00           C  
ATOM  10782  O   GLY A 675     -20.539  31.193 -89.012  1.00  0.00           O  
ATOM  10783  H   GLY A 675     -24.475  29.774 -88.307  1.00  0.00           H  
ATOM  10784 1HA  GLY A 675     -22.876  29.851 -90.011  1.00  0.00           H  
ATOM  10785 2HA  GLY A 675     -22.919  31.603 -90.003  1.00  0.00           H  
ATOM  10786  N   SER A 676     -21.675  30.315 -87.277  1.00  0.00           N  
ATOM  10787  CA  SER A 676     -20.528  30.304 -86.379  1.00  0.00           C  
ATOM  10788  C   SER A 676     -19.674  29.083 -86.682  1.00  0.00           C  
ATOM  10789  O   SER A 676     -20.176  28.077 -87.179  1.00  0.00           O  
ATOM  10790  CB  SER A 676     -20.981  30.258 -84.932  1.00  0.00           C  
ATOM  10791  OG  SER A 676     -21.736  31.396 -84.587  1.00  0.00           O  
ATOM  10792  H   SER A 676     -22.563  29.926 -86.963  1.00  0.00           H  
ATOM  10793  HA  SER A 676     -19.936  31.204 -86.547  1.00  0.00           H  
ATOM  10794 1HB  SER A 676     -21.562  29.367 -84.764  1.00  0.00           H  
ATOM  10795 2HB  SER A 676     -20.104  30.196 -84.292  1.00  0.00           H  
ATOM  10796  HG  SER A 676     -22.658  31.219 -84.882  1.00  0.00           H  
ATOM  10797  N   GLY A 677     -18.386  29.137 -86.377  1.00  0.00           N  
ATOM  10798  CA  GLY A 677     -17.571  27.953 -86.612  1.00  0.00           C  
ATOM  10799  C   GLY A 677     -17.742  26.867 -85.551  1.00  0.00           C  
ATOM  10800  O   GLY A 677     -17.405  27.069 -84.384  1.00  0.00           O  
ATOM  10801  H   GLY A 677     -17.982  29.975 -85.985  1.00  0.00           H  
ATOM  10802 1HA  GLY A 677     -17.816  27.541 -87.591  1.00  0.00           H  
ATOM  10803 2HA  GLY A 677     -16.523  28.247 -86.656  1.00  0.00           H  
ATOM  10804  N   GLU A 678     -18.219  25.708 -85.988  1.00  0.00           N  
ATOM  10805  CA  GLU A 678     -18.338  24.500 -85.172  1.00  0.00           C  
ATOM  10806  C   GLU A 678     -18.449  23.316 -86.115  1.00  0.00           C  
ATOM  10807  O   GLU A 678     -19.086  23.422 -87.158  1.00  0.00           O  
ATOM  10808  CB  GLU A 678     -19.515  24.548 -84.190  1.00  0.00           C  
ATOM  10809  CG  GLU A 678     -19.579  23.313 -83.268  1.00  0.00           C  
ATOM  10810  CD  GLU A 678     -20.563  23.412 -82.133  1.00  0.00           C  
ATOM  10811  OE1 GLU A 678     -21.194  24.424 -81.984  1.00  0.00           O  
ATOM  10812  OE2 GLU A 678     -20.668  22.460 -81.399  1.00  0.00           O  
ATOM  10813  H   GLU A 678     -18.506  25.659 -86.955  1.00  0.00           H  
ATOM  10814  HA  GLU A 678     -17.425  24.381 -84.588  1.00  0.00           H  
ATOM  10815 1HB  GLU A 678     -19.456  25.444 -83.571  1.00  0.00           H  
ATOM  10816 2HB  GLU A 678     -20.445  24.588 -84.748  1.00  0.00           H  
ATOM  10817 1HG  GLU A 678     -19.858  22.448 -83.872  1.00  0.00           H  
ATOM  10818 2HG  GLU A 678     -18.586  23.129 -82.863  1.00  0.00           H  
ATOM  10819  N   ASP A 679     -17.819  22.201 -85.773  1.00  0.00           N  
ATOM  10820  CA  ASP A 679     -17.910  21.003 -86.601  1.00  0.00           C  
ATOM  10821  C   ASP A 679     -19.110  20.139 -86.191  1.00  0.00           C  
ATOM  10822  O   ASP A 679     -19.010  19.408 -85.202  1.00  0.00           O  
ATOM  10823  CB  ASP A 679     -16.625  20.177 -86.517  1.00  0.00           C  
ATOM  10824  CG  ASP A 679     -16.619  18.940 -87.451  1.00  0.00           C  
ATOM  10825  OD1 ASP A 679     -17.675  18.509 -87.905  1.00  0.00           O  
ATOM  10826  OD2 ASP A 679     -15.546  18.439 -87.701  1.00  0.00           O  
ATOM  10827  H   ASP A 679     -17.293  22.180 -84.910  1.00  0.00           H  
ATOM  10828  HA  ASP A 679     -18.000  21.334 -87.627  1.00  0.00           H  
ATOM  10829 1HB  ASP A 679     -15.770  20.807 -86.773  1.00  0.00           H  
ATOM  10830 2HB  ASP A 679     -16.483  19.834 -85.491  1.00  0.00           H  
ATOM  10831  N   PRO A 680     -20.225  20.125 -86.957  1.00  0.00           N  
ATOM  10832  CA  PRO A 680     -21.475  19.480 -86.615  1.00  0.00           C  
ATOM  10833  C   PRO A 680     -21.314  17.972 -86.530  1.00  0.00           C  
ATOM  10834  O   PRO A 680     -22.153  17.290 -85.933  1.00  0.00           O  
ATOM  10835  CB  PRO A 680     -22.401  19.872 -87.770  1.00  0.00           C  
ATOM  10836  CG  PRO A 680     -21.473  20.110 -88.932  1.00  0.00           C  
ATOM  10837  CD  PRO A 680     -20.215  20.687 -88.329  1.00  0.00           C  
ATOM  10838  HA  PRO A 680     -21.837  19.887 -85.661  1.00  0.00           H  
ATOM  10839 1HB  PRO A 680     -23.128  19.069 -87.961  1.00  0.00           H  
ATOM  10840 2HB  PRO A 680     -22.979  20.768 -87.496  1.00  0.00           H  
ATOM  10841 1HG  PRO A 680     -21.285  19.162 -89.461  1.00  0.00           H  
ATOM  10842 2HG  PRO A 680     -21.939  20.790 -89.656  1.00  0.00           H  
ATOM  10843 1HD  PRO A 680     -19.359  20.304 -88.910  1.00  0.00           H  
ATOM  10844 2HD  PRO A 680     -20.280  21.771 -88.324  1.00  0.00           H  
ATOM  10845  N   GLN A 681     -20.219  17.438 -87.097  1.00  0.00           N  
ATOM  10846  CA  GLN A 681     -19.985  16.006 -87.068  1.00  0.00           C  
ATOM  10847  C   GLN A 681     -19.914  15.550 -85.626  1.00  0.00           C  
ATOM  10848  O   GLN A 681     -20.273  14.426 -85.311  1.00  0.00           O  
ATOM  10849  CB  GLN A 681     -18.696  15.629 -87.796  1.00  0.00           C  
ATOM  10850  CG  GLN A 681     -18.479  14.110 -87.977  1.00  0.00           C  
ATOM  10851  CD  GLN A 681     -19.529  13.480 -88.899  1.00  0.00           C  
ATOM  10852  OE1 GLN A 681     -19.775  14.030 -89.984  1.00  0.00           O  
ATOM  10853  NE2 GLN A 681     -20.125  12.352 -88.494  1.00  0.00           N  
ATOM  10854  H   GLN A 681     -19.492  18.018 -87.535  1.00  0.00           H  
ATOM  10855  HA  GLN A 681     -20.821  15.502 -87.553  1.00  0.00           H  
ATOM  10856 1HB  GLN A 681     -18.677  16.108 -88.775  1.00  0.00           H  
ATOM  10857 2HB  GLN A 681     -17.844  16.021 -87.235  1.00  0.00           H  
ATOM  10858 1HG  GLN A 681     -17.495  13.943 -88.408  1.00  0.00           H  
ATOM  10859 2HG  GLN A 681     -18.546  13.621 -87.000  1.00  0.00           H  
ATOM  10860 1HE2 GLN A 681     -20.854  11.916 -89.070  1.00  0.00           H  
ATOM  10861 2HE2 GLN A 681     -19.869  11.910 -87.596  1.00  0.00           H  
ATOM  10862  N   ALA A 682     -19.426  16.410 -84.732  1.00  0.00           N  
ATOM  10863  CA  ALA A 682     -19.329  16.019 -83.336  1.00  0.00           C  
ATOM  10864  C   ALA A 682     -20.710  15.676 -82.774  1.00  0.00           C  
ATOM  10865  O   ALA A 682     -20.849  14.759 -81.956  1.00  0.00           O  
ATOM  10866  CB  ALA A 682     -18.712  17.143 -82.526  1.00  0.00           C  
ATOM  10867  H   ALA A 682     -19.159  17.356 -85.018  1.00  0.00           H  
ATOM  10868  HA  ALA A 682     -18.701  15.130 -83.273  1.00  0.00           H  
ATOM  10869 1HB  ALA A 682     -18.627  16.839 -81.485  1.00  0.00           H  
ATOM  10870 2HB  ALA A 682     -17.723  17.374 -82.923  1.00  0.00           H  
ATOM  10871 3HB  ALA A 682     -19.345  18.029 -82.598  1.00  0.00           H  
ATOM  10872  N   ALA A 683     -21.737  16.426 -83.194  1.00  0.00           N  
ATOM  10873  CA  ALA A 683     -23.082  16.194 -82.706  1.00  0.00           C  
ATOM  10874  C   ALA A 683     -23.612  14.918 -83.324  1.00  0.00           C  
ATOM  10875  O   ALA A 683     -24.239  14.100 -82.647  1.00  0.00           O  
ATOM  10876  CB  ALA A 683     -23.982  17.371 -83.029  1.00  0.00           C  
ATOM  10877  H   ALA A 683     -21.598  17.124 -83.917  1.00  0.00           H  
ATOM  10878  HA  ALA A 683     -23.043  16.058 -81.625  1.00  0.00           H  
ATOM  10879 1HB  ALA A 683     -24.971  17.180 -82.659  1.00  0.00           H  
ATOM  10880 2HB  ALA A 683     -23.584  18.269 -82.561  1.00  0.00           H  
ATOM  10881 3HB  ALA A 683     -24.024  17.513 -84.107  1.00  0.00           H  
ATOM  10882  N   GLU A 684     -23.315  14.729 -84.616  1.00  0.00           N  
ATOM  10883  CA  GLU A 684     -23.762  13.532 -85.314  1.00  0.00           C  
ATOM  10884  C   GLU A 684     -23.167  12.287 -84.678  1.00  0.00           C  
ATOM  10885  O   GLU A 684     -23.889  11.329 -84.399  1.00  0.00           O  
ATOM  10886  CB  GLU A 684     -23.398  13.579 -86.798  1.00  0.00           C  
ATOM  10887  CG  GLU A 684     -23.850  12.349 -87.596  1.00  0.00           C  
ATOM  10888  CD  GLU A 684     -23.527  12.442 -89.080  1.00  0.00           C  
ATOM  10889  OE1 GLU A 684     -24.000  13.354 -89.711  1.00  0.00           O  
ATOM  10890  OE2 GLU A 684     -22.778  11.613 -89.570  1.00  0.00           O  
ATOM  10891  H   GLU A 684     -22.787  15.449 -85.113  1.00  0.00           H  
ATOM  10892  HA  GLU A 684     -24.847  13.470 -85.230  1.00  0.00           H  
ATOM  10893 1HB  GLU A 684     -23.828  14.470 -87.255  1.00  0.00           H  
ATOM  10894 2HB  GLU A 684     -22.317  13.652 -86.897  1.00  0.00           H  
ATOM  10895 1HG  GLU A 684     -23.346  11.475 -87.183  1.00  0.00           H  
ATOM  10896 2HG  GLU A 684     -24.922  12.211 -87.464  1.00  0.00           H  
ATOM  10897  N   ASP A 685     -21.857  12.306 -84.413  1.00  0.00           N  
ATOM  10898  CA  ASP A 685     -21.209  11.153 -83.815  1.00  0.00           C  
ATOM  10899  C   ASP A 685     -21.800  10.867 -82.447  1.00  0.00           C  
ATOM  10900  O   ASP A 685     -22.050   9.709 -82.109  1.00  0.00           O  
ATOM  10901  CB  ASP A 685     -19.698  11.359 -83.684  1.00  0.00           C  
ATOM  10902  CG  ASP A 685     -18.949  11.295 -85.027  1.00  0.00           C  
ATOM  10903  OD1 ASP A 685     -19.537  10.873 -86.002  1.00  0.00           O  
ATOM  10904  OD2 ASP A 685     -17.790  11.638 -85.060  1.00  0.00           O  
ATOM  10905  H   ASP A 685     -21.310  13.126 -84.652  1.00  0.00           H  
ATOM  10906  HA  ASP A 685     -21.384  10.290 -84.452  1.00  0.00           H  
ATOM  10907 1HB  ASP A 685     -19.517  12.344 -83.241  1.00  0.00           H  
ATOM  10908 2HB  ASP A 685     -19.283  10.614 -83.007  1.00  0.00           H  
ATOM  10909  N   LEU A 686     -22.095  11.915 -81.675  1.00  0.00           N  
ATOM  10910  CA  LEU A 686     -22.666  11.701 -80.359  1.00  0.00           C  
ATOM  10911  C   LEU A 686     -24.040  11.040 -80.497  1.00  0.00           C  
ATOM  10912  O   LEU A 686     -24.357  10.088 -79.769  1.00  0.00           O  
ATOM  10913  CB  LEU A 686     -22.765  13.023 -79.589  1.00  0.00           C  
ATOM  10914  CG  LEU A 686     -23.291  12.921 -78.151  1.00  0.00           C  
ATOM  10915  CD1 LEU A 686     -22.370  12.022 -77.327  1.00  0.00           C  
ATOM  10916  CD2 LEU A 686     -23.325  14.283 -77.548  1.00  0.00           C  
ATOM  10917  H   LEU A 686     -21.874  12.868 -81.974  1.00  0.00           H  
ATOM  10918  HA  LEU A 686     -22.016  11.031 -79.805  1.00  0.00           H  
ATOM  10919 1HB  LEU A 686     -21.776  13.484 -79.559  1.00  0.00           H  
ATOM  10920 2HB  LEU A 686     -23.432  13.690 -80.140  1.00  0.00           H  
ATOM  10921  HG  LEU A 686     -24.292  12.484 -78.150  1.00  0.00           H  
ATOM  10922 1HD1 LEU A 686     -22.754  11.961 -76.313  1.00  0.00           H  
ATOM  10923 2HD1 LEU A 686     -22.334  11.026 -77.764  1.00  0.00           H  
ATOM  10924 3HD1 LEU A 686     -21.360  12.446 -77.310  1.00  0.00           H  
ATOM  10925 1HD2 LEU A 686     -23.678  14.201 -76.526  1.00  0.00           H  
ATOM  10926 2HD2 LEU A 686     -22.319  14.690 -77.555  1.00  0.00           H  
ATOM  10927 3HD2 LEU A 686     -23.987  14.930 -78.126  1.00  0.00           H  
ATOM  10928  N   LEU A 687     -24.855  11.525 -81.441  1.00  0.00           N  
ATOM  10929  CA  LEU A 687     -26.166  10.929 -81.658  1.00  0.00           C  
ATOM  10930  C   LEU A 687     -26.063   9.477 -82.101  1.00  0.00           C  
ATOM  10931  O   LEU A 687     -26.874   8.649 -81.675  1.00  0.00           O  
ATOM  10932  CB  LEU A 687     -26.976  11.759 -82.653  1.00  0.00           C  
ATOM  10933  CG  LEU A 687     -27.476  13.085 -82.101  1.00  0.00           C  
ATOM  10934  CD1 LEU A 687     -28.045  13.930 -83.220  1.00  0.00           C  
ATOM  10935  CD2 LEU A 687     -28.562  12.778 -81.061  1.00  0.00           C  
ATOM  10936  H   LEU A 687     -24.560  12.323 -82.008  1.00  0.00           H  
ATOM  10937  HA  LEU A 687     -26.699  10.952 -80.710  1.00  0.00           H  
ATOM  10938 1HB  LEU A 687     -26.344  11.972 -83.516  1.00  0.00           H  
ATOM  10939 2HB  LEU A 687     -27.834  11.180 -82.983  1.00  0.00           H  
ATOM  10940  HG  LEU A 687     -26.651  13.629 -81.635  1.00  0.00           H  
ATOM  10941 1HD1 LEU A 687     -28.414  14.871 -82.822  1.00  0.00           H  
ATOM  10942 2HD1 LEU A 687     -27.261  14.129 -83.952  1.00  0.00           H  
ATOM  10943 3HD1 LEU A 687     -28.865  13.396 -83.696  1.00  0.00           H  
ATOM  10944 1HD2 LEU A 687     -28.934  13.686 -80.651  1.00  0.00           H  
ATOM  10945 2HD2 LEU A 687     -29.381  12.238 -81.537  1.00  0.00           H  
ATOM  10946 3HD2 LEU A 687     -28.143  12.167 -80.264  1.00  0.00           H  
ATOM  10947  N   LEU A 688     -25.066   9.151 -82.931  1.00  0.00           N  
ATOM  10948  CA  LEU A 688     -24.884   7.771 -83.362  1.00  0.00           C  
ATOM  10949  C   LEU A 688     -24.489   6.884 -82.172  1.00  0.00           C  
ATOM  10950  O   LEU A 688     -25.054   5.805 -81.978  1.00  0.00           O  
ATOM  10951  CB  LEU A 688     -23.814   7.712 -84.457  1.00  0.00           C  
ATOM  10952  CG  LEU A 688     -24.224   8.345 -85.792  1.00  0.00           C  
ATOM  10953  CD1 LEU A 688     -23.018   8.429 -86.716  1.00  0.00           C  
ATOM  10954  CD2 LEU A 688     -25.327   7.516 -86.402  1.00  0.00           C  
ATOM  10955  H   LEU A 688     -24.441   9.880 -83.280  1.00  0.00           H  
ATOM  10956  HA  LEU A 688     -25.825   7.409 -83.769  1.00  0.00           H  
ATOM  10957 1HB  LEU A 688     -22.929   8.235 -84.101  1.00  0.00           H  
ATOM  10958 2HB  LEU A 688     -23.552   6.672 -84.638  1.00  0.00           H  
ATOM  10959  HG  LEU A 688     -24.589   9.352 -85.623  1.00  0.00           H  
ATOM  10960 1HD1 LEU A 688     -23.312   8.890 -87.661  1.00  0.00           H  
ATOM  10961 2HD1 LEU A 688     -22.245   9.040 -86.250  1.00  0.00           H  
ATOM  10962 3HD1 LEU A 688     -22.629   7.433 -86.902  1.00  0.00           H  
ATOM  10963 1HD2 LEU A 688     -25.635   7.963 -87.348  1.00  0.00           H  
ATOM  10964 2HD2 LEU A 688     -24.967   6.502 -86.577  1.00  0.00           H  
ATOM  10965 3HD2 LEU A 688     -26.164   7.492 -85.715  1.00  0.00           H  
ATOM  10966  N   LEU A 689     -23.610   7.385 -81.295  1.00  0.00           N  
ATOM  10967  CA  LEU A 689     -23.172   6.619 -80.123  1.00  0.00           C  
ATOM  10968  C   LEU A 689     -24.326   6.319 -79.176  1.00  0.00           C  
ATOM  10969  O   LEU A 689     -24.401   5.246 -78.573  1.00  0.00           O  
ATOM  10970  CB  LEU A 689     -22.106   7.390 -79.324  1.00  0.00           C  
ATOM  10971  CG  LEU A 689     -20.733   7.549 -79.975  1.00  0.00           C  
ATOM  10972  CD1 LEU A 689     -19.884   8.496 -79.123  1.00  0.00           C  
ATOM  10973  CD2 LEU A 689     -20.079   6.188 -80.095  1.00  0.00           C  
ATOM  10974  H   LEU A 689     -23.187   8.296 -81.479  1.00  0.00           H  
ATOM  10975  HA  LEU A 689     -22.750   5.677 -80.467  1.00  0.00           H  
ATOM  10976 1HB  LEU A 689     -22.488   8.391 -79.131  1.00  0.00           H  
ATOM  10977 2HB  LEU A 689     -21.967   6.893 -78.365  1.00  0.00           H  
ATOM  10978  HG  LEU A 689     -20.841   7.977 -80.960  1.00  0.00           H  
ATOM  10979 1HD1 LEU A 689     -18.905   8.622 -79.582  1.00  0.00           H  
ATOM  10980 2HD1 LEU A 689     -20.376   9.464 -79.055  1.00  0.00           H  
ATOM  10981 3HD1 LEU A 689     -19.766   8.082 -78.131  1.00  0.00           H  
ATOM  10982 1HD2 LEU A 689     -19.100   6.297 -80.561  1.00  0.00           H  
ATOM  10983 2HD2 LEU A 689     -19.964   5.750 -79.102  1.00  0.00           H  
ATOM  10984 3HD2 LEU A 689     -20.705   5.540 -80.709  1.00  0.00           H  
ATOM  10985  N   ASN A 690     -25.245   7.267 -79.075  1.00  0.00           N  
ATOM  10986  CA  ASN A 690     -26.391   7.158 -78.197  1.00  0.00           C  
ATOM  10987  C   ASN A 690     -27.634   6.647 -78.893  1.00  0.00           C  
ATOM  10988  O   ASN A 690     -28.707   6.588 -78.291  1.00  0.00           O  
ATOM  10989  CB  ASN A 690     -26.648   8.509 -77.581  1.00  0.00           C  
ATOM  10990  CG  ASN A 690     -25.639   8.869 -76.552  1.00  0.00           C  
ATOM  10991  OD1 ASN A 690     -25.729   8.463 -75.387  1.00  0.00           O  
ATOM  10992  ND2 ASN A 690     -24.653   9.590 -76.973  1.00  0.00           N  
ATOM  10993  H   ASN A 690     -25.107   8.140 -79.590  1.00  0.00           H  
ATOM  10994  HA  ASN A 690     -26.156   6.449 -77.408  1.00  0.00           H  
ATOM  10995 1HB  ASN A 690     -26.609   9.266 -78.371  1.00  0.00           H  
ATOM  10996 2HB  ASN A 690     -27.635   8.541 -77.163  1.00  0.00           H  
ATOM  10997 1HD2 ASN A 690     -23.919   9.863 -76.351  1.00  0.00           H  
ATOM  10998 2HD2 ASN A 690     -24.623   9.860 -77.957  1.00  0.00           H  
ATOM  10999  N   ARG A 691     -27.500   6.184 -80.135  1.00  0.00           N  
ATOM  11000  CA  ARG A 691     -28.659   5.688 -80.848  1.00  0.00           C  
ATOM  11001  C   ARG A 691     -29.381   4.541 -80.126  1.00  0.00           C  
ATOM  11002  O   ARG A 691     -30.615   4.552 -80.107  1.00  0.00           O  
ATOM  11003  CB  ARG A 691     -28.322   5.331 -82.289  1.00  0.00           C  
ATOM  11004  CG  ARG A 691     -29.529   4.945 -83.119  1.00  0.00           C  
ATOM  11005  CD  ARG A 691     -29.186   4.715 -84.543  1.00  0.00           C  
ATOM  11006  NE  ARG A 691     -28.716   5.936 -85.189  1.00  0.00           N  
ATOM  11007  CZ  ARG A 691     -29.533   6.913 -85.651  1.00  0.00           C  
ATOM  11008  NH1 ARG A 691     -30.833   6.803 -85.512  1.00  0.00           N  
ATOM  11009  NH2 ARG A 691     -29.034   7.985 -86.245  1.00  0.00           N  
ATOM  11010  H   ARG A 691     -26.599   6.197 -80.615  1.00  0.00           H  
ATOM  11011  HA  ARG A 691     -29.368   6.515 -80.915  1.00  0.00           H  
ATOM  11012 1HB  ARG A 691     -27.858   6.196 -82.764  1.00  0.00           H  
ATOM  11013 2HB  ARG A 691     -27.608   4.521 -82.341  1.00  0.00           H  
ATOM  11014 1HG  ARG A 691     -29.960   4.028 -82.719  1.00  0.00           H  
ATOM  11015 2HG  ARG A 691     -30.273   5.747 -83.070  1.00  0.00           H  
ATOM  11016 1HD  ARG A 691     -28.397   3.967 -84.610  1.00  0.00           H  
ATOM  11017 2HD  ARG A 691     -30.071   4.365 -85.076  1.00  0.00           H  
ATOM  11018  HE  ARG A 691     -27.720   6.052 -85.312  1.00  0.00           H  
ATOM  11019 1HH1 ARG A 691     -31.281   6.002 -85.061  1.00  0.00           H  
ATOM  11020 2HH1 ARG A 691     -31.479   7.518 -85.848  1.00  0.00           H  
ATOM  11021 1HH2 ARG A 691     -28.036   8.083 -86.361  1.00  0.00           H  
ATOM  11022 2HH2 ARG A 691     -29.659   8.702 -86.585  1.00  0.00           H  
ATOM  11023  N   PRO A 692     -28.689   3.553 -79.476  1.00  0.00           N  
ATOM  11024  CA  PRO A 692     -29.301   2.449 -78.747  1.00  0.00           C  
ATOM  11025  C   PRO A 692     -30.248   2.920 -77.643  1.00  0.00           C  
ATOM  11026  O   PRO A 692     -31.161   2.186 -77.254  1.00  0.00           O  
ATOM  11027  CB  PRO A 692     -28.095   1.712 -78.156  1.00  0.00           C  
ATOM  11028  CG  PRO A 692     -26.955   2.034 -79.089  1.00  0.00           C  
ATOM  11029  CD  PRO A 692     -27.194   3.455 -79.509  1.00  0.00           C  
ATOM  11030  HA  PRO A 692     -29.838   1.805 -79.460  1.00  0.00           H  
ATOM  11031 1HB  PRO A 692     -27.918   2.063 -77.129  1.00  0.00           H  
ATOM  11032 2HB  PRO A 692     -28.308   0.635 -78.091  1.00  0.00           H  
ATOM  11033 1HG  PRO A 692     -25.992   1.910 -78.564  1.00  0.00           H  
ATOM  11034 2HG  PRO A 692     -26.947   1.339 -79.938  1.00  0.00           H  
ATOM  11035 1HD  PRO A 692     -26.732   4.082 -78.748  1.00  0.00           H  
ATOM  11036 2HD  PRO A 692     -26.772   3.616 -80.498  1.00  0.00           H  
ATOM  11037  N   LEU A 693     -30.085   4.159 -77.154  1.00  0.00           N  
ATOM  11038  CA  LEU A 693     -30.967   4.668 -76.113  1.00  0.00           C  
ATOM  11039  C   LEU A 693     -32.412   4.680 -76.632  1.00  0.00           C  
ATOM  11040  O   LEU A 693     -33.359   4.620 -75.860  1.00  0.00           O  
ATOM  11041  CB  LEU A 693     -30.579   6.077 -75.631  1.00  0.00           C  
ATOM  11042  CG  LEU A 693     -29.211   6.240 -74.892  1.00  0.00           C  
ATOM  11043  CD1 LEU A 693     -28.996   7.706 -74.556  1.00  0.00           C  
ATOM  11044  CD2 LEU A 693     -29.177   5.405 -73.639  1.00  0.00           C  
ATOM  11045  H   LEU A 693     -29.368   4.789 -77.512  1.00  0.00           H  
ATOM  11046  HA  LEU A 693     -30.917   3.994 -75.260  1.00  0.00           H  
ATOM  11047 1HB  LEU A 693     -30.576   6.748 -76.493  1.00  0.00           H  
ATOM  11048 2HB  LEU A 693     -31.344   6.406 -74.940  1.00  0.00           H  
ATOM  11049  HG  LEU A 693     -28.410   5.929 -75.567  1.00  0.00           H  
ATOM  11050 1HD1 LEU A 693     -28.032   7.831 -74.069  1.00  0.00           H  
ATOM  11051 2HD1 LEU A 693     -29.022   8.294 -75.462  1.00  0.00           H  
ATOM  11052 3HD1 LEU A 693     -29.785   8.043 -73.888  1.00  0.00           H  
ATOM  11053 1HD2 LEU A 693     -28.212   5.524 -73.145  1.00  0.00           H  
ATOM  11054 2HD2 LEU A 693     -29.960   5.714 -72.973  1.00  0.00           H  
ATOM  11055 3HD2 LEU A 693     -29.322   4.389 -73.902  1.00  0.00           H  
ATOM  11056  N   THR A 694     -32.588   4.797 -77.953  1.00  0.00           N  
ATOM  11057  CA  THR A 694     -33.894   4.849 -78.604  1.00  0.00           C  
ATOM  11058  C   THR A 694     -34.791   3.686 -78.193  1.00  0.00           C  
ATOM  11059  O   THR A 694     -36.003   3.850 -78.043  1.00  0.00           O  
ATOM  11060  CB  THR A 694     -33.745   4.817 -80.133  1.00  0.00           C  
ATOM  11061  OG1 THR A 694     -32.929   5.904 -80.545  1.00  0.00           O  
ATOM  11062  CG2 THR A 694     -35.104   4.933 -80.805  1.00  0.00           C  
ATOM  11063  H   THR A 694     -31.769   4.818 -78.561  1.00  0.00           H  
ATOM  11064  HA  THR A 694     -34.387   5.779 -78.315  1.00  0.00           H  
ATOM  11065  HB  THR A 694     -33.271   3.879 -80.432  1.00  0.00           H  
ATOM  11066  HG1 THR A 694     -32.000   5.681 -80.321  1.00  0.00           H  
ATOM  11067 1HG2 THR A 694     -34.964   4.908 -81.879  1.00  0.00           H  
ATOM  11068 2HG2 THR A 694     -35.737   4.100 -80.499  1.00  0.00           H  
ATOM  11069 3HG2 THR A 694     -35.571   5.873 -80.523  1.00  0.00           H  
ATOM  11070  N   ASP A 695     -34.219   2.486 -78.038  1.00  0.00           N  
ATOM  11071  CA  ASP A 695     -35.015   1.307 -77.699  1.00  0.00           C  
ATOM  11072  C   ASP A 695     -35.699   1.451 -76.332  1.00  0.00           C  
ATOM  11073  O   ASP A 695     -36.730   0.816 -76.065  1.00  0.00           O  
ATOM  11074  CB  ASP A 695     -34.181   0.038 -77.801  1.00  0.00           C  
ATOM  11075  CG  ASP A 695     -33.930  -0.339 -79.275  1.00  0.00           C  
ATOM  11076  OD1 ASP A 695     -34.584   0.246 -80.132  1.00  0.00           O  
ATOM  11077  OD2 ASP A 695     -33.117  -1.194 -79.534  1.00  0.00           O  
ATOM  11078  H   ASP A 695     -33.203   2.402 -78.101  1.00  0.00           H  
ATOM  11079  HA  ASP A 695     -35.806   1.218 -78.444  1.00  0.00           H  
ATOM  11080 1HB  ASP A 695     -33.217   0.196 -77.304  1.00  0.00           H  
ATOM  11081 2HB  ASP A 695     -34.688  -0.784 -77.298  1.00  0.00           H  
ATOM  11082  N   LEU A 696     -35.170   2.343 -75.484  1.00  0.00           N  
ATOM  11083  CA  LEU A 696     -35.698   2.583 -74.155  1.00  0.00           C  
ATOM  11084  C   LEU A 696     -37.090   3.205 -74.240  1.00  0.00           C  
ATOM  11085  O   LEU A 696     -37.851   3.133 -73.281  1.00  0.00           O  
ATOM  11086  CB  LEU A 696     -34.770   3.527 -73.378  1.00  0.00           C  
ATOM  11087  CG  LEU A 696     -33.350   2.973 -73.094  1.00  0.00           C  
ATOM  11088  CD1 LEU A 696     -32.493   4.067 -72.491  1.00  0.00           C  
ATOM  11089  CD2 LEU A 696     -33.452   1.780 -72.175  1.00  0.00           C  
ATOM  11090  H   LEU A 696     -34.366   2.901 -75.765  1.00  0.00           H  
ATOM  11091  HA  LEU A 696     -35.769   1.632 -73.630  1.00  0.00           H  
ATOM  11092 1HB  LEU A 696     -34.690   4.466 -73.908  1.00  0.00           H  
ATOM  11093 2HB  LEU A 696     -35.234   3.733 -72.413  1.00  0.00           H  
ATOM  11094  HG  LEU A 696     -32.884   2.665 -74.034  1.00  0.00           H  
ATOM  11095 1HD1 LEU A 696     -31.491   3.683 -72.302  1.00  0.00           H  
ATOM  11096 2HD1 LEU A 696     -32.441   4.902 -73.189  1.00  0.00           H  
ATOM  11097 3HD1 LEU A 696     -32.935   4.399 -71.571  1.00  0.00           H  
ATOM  11098 1HD2 LEU A 696     -32.477   1.383 -71.982  1.00  0.00           H  
ATOM  11099 2HD2 LEU A 696     -33.915   2.076 -71.234  1.00  0.00           H  
ATOM  11100 3HD2 LEU A 696     -34.055   1.019 -72.658  1.00  0.00           H  
ATOM  11101  N   ILE A 697     -37.458   3.774 -75.396  1.00  0.00           N  
ATOM  11102  CA  ILE A 697     -38.778   4.379 -75.569  1.00  0.00           C  
ATOM  11103  C   ILE A 697     -39.882   3.365 -75.293  1.00  0.00           C  
ATOM  11104  O   ILE A 697     -40.922   3.704 -74.714  1.00  0.00           O  
ATOM  11105  CB  ILE A 697     -38.957   5.001 -76.966  1.00  0.00           C  
ATOM  11106  CG1 ILE A 697     -38.057   6.268 -77.085  1.00  0.00           C  
ATOM  11107  CG2 ILE A 697     -40.435   5.283 -77.238  1.00  0.00           C  
ATOM  11108  CD1 ILE A 697     -37.948   6.832 -78.486  1.00  0.00           C  
ATOM  11109  H   ILE A 697     -36.814   3.787 -76.189  1.00  0.00           H  
ATOM  11110  HA  ILE A 697     -38.878   5.186 -74.846  1.00  0.00           H  
ATOM  11111  HB  ILE A 697     -38.596   4.296 -77.718  1.00  0.00           H  
ATOM  11112 1HG1 ILE A 697     -38.442   7.036 -76.436  1.00  0.00           H  
ATOM  11113 2HG1 ILE A 697     -37.054   6.003 -76.752  1.00  0.00           H  
ATOM  11114 1HG2 ILE A 697     -40.543   5.704 -78.236  1.00  0.00           H  
ATOM  11115 2HG2 ILE A 697     -40.999   4.354 -77.179  1.00  0.00           H  
ATOM  11116 3HG2 ILE A 697     -40.816   5.962 -76.520  1.00  0.00           H  
ATOM  11117 1HD1 ILE A 697     -37.297   7.704 -78.485  1.00  0.00           H  
ATOM  11118 2HD1 ILE A 697     -37.533   6.069 -79.144  1.00  0.00           H  
ATOM  11119 3HD1 ILE A 697     -38.935   7.121 -78.840  1.00  0.00           H  
ATOM  11120  N   SER A 698     -39.654   2.115 -75.706  1.00  0.00           N  
ATOM  11121  CA  SER A 698     -40.621   1.037 -75.549  1.00  0.00           C  
ATOM  11122  C   SER A 698     -40.721   0.568 -74.079  1.00  0.00           C  
ATOM  11123  O   SER A 698     -41.576  -0.254 -73.752  1.00  0.00           O  
ATOM  11124  CB  SER A 698     -40.250  -0.120 -76.467  1.00  0.00           C  
ATOM  11125  OG  SER A 698     -39.037  -0.735 -76.086  1.00  0.00           O  
ATOM  11126  H   SER A 698     -38.745   1.884 -76.113  1.00  0.00           H  
ATOM  11127  HA  SER A 698     -41.598   1.414 -75.851  1.00  0.00           H  
ATOM  11128 1HB  SER A 698     -41.052  -0.857 -76.458  1.00  0.00           H  
ATOM  11129 2HB  SER A 698     -40.163   0.251 -77.489  1.00  0.00           H  
ATOM  11130  HG  SER A 698     -38.341  -0.034 -76.091  1.00  0.00           H  
ATOM  11131  N   LEU A 699     -39.820   1.055 -73.208  1.00  0.00           N  
ATOM  11132  CA  LEU A 699     -39.834   0.752 -71.778  1.00  0.00           C  
ATOM  11133  C   LEU A 699     -40.380   1.954 -71.006  1.00  0.00           C  
ATOM  11134  O   LEU A 699     -41.140   1.810 -70.041  1.00  0.00           O  
ATOM  11135  CB  LEU A 699     -38.426   0.507 -71.247  1.00  0.00           C  
ATOM  11136  CG  LEU A 699     -37.663  -0.622 -71.831  1.00  0.00           C  
ATOM  11137  CD1 LEU A 699     -36.313  -0.581 -71.231  1.00  0.00           C  
ATOM  11138  CD2 LEU A 699     -38.363  -1.935 -71.526  1.00  0.00           C  
ATOM  11139  H   LEU A 699     -39.121   1.711 -73.529  1.00  0.00           H  
ATOM  11140  HA  LEU A 699     -40.468  -0.113 -71.595  1.00  0.00           H  
ATOM  11141 1HB  LEU A 699     -37.838   1.410 -71.408  1.00  0.00           H  
ATOM  11142 2HB  LEU A 699     -38.491   0.338 -70.172  1.00  0.00           H  
ATOM  11143  HG  LEU A 699     -37.569  -0.494 -72.914  1.00  0.00           H  
ATOM  11144 1HD1 LEU A 699     -35.703  -1.385 -71.636  1.00  0.00           H  
ATOM  11145 2HD1 LEU A 699     -35.860   0.366 -71.456  1.00  0.00           H  
ATOM  11146 3HD1 LEU A 699     -36.410  -0.683 -70.157  1.00  0.00           H  
ATOM  11147 1HD2 LEU A 699     -37.785  -2.761 -71.943  1.00  0.00           H  
ATOM  11148 2HD2 LEU A 699     -38.447  -2.061 -70.445  1.00  0.00           H  
ATOM  11149 3HD2 LEU A 699     -39.361  -1.926 -71.972  1.00  0.00           H  
ATOM  11150  N   LEU A 700     -39.989   3.150 -71.454  1.00  0.00           N  
ATOM  11151  CA  LEU A 700     -40.387   4.381 -70.796  1.00  0.00           C  
ATOM  11152  C   LEU A 700     -41.892   4.572 -70.843  1.00  0.00           C  
ATOM  11153  O   LEU A 700     -42.482   5.032 -69.873  1.00  0.00           O  
ATOM  11154  CB  LEU A 700     -39.697   5.595 -71.444  1.00  0.00           C  
ATOM  11155  CG  LEU A 700     -38.162   5.737 -71.213  1.00  0.00           C  
ATOM  11156  CD1 LEU A 700     -37.619   6.849 -72.090  1.00  0.00           C  
ATOM  11157  CD2 LEU A 700     -37.896   6.068 -69.753  1.00  0.00           C  
ATOM  11158  H   LEU A 700     -39.360   3.200 -72.248  1.00  0.00           H  
ATOM  11159  HA  LEU A 700     -40.083   4.327 -69.756  1.00  0.00           H  
ATOM  11160 1HB  LEU A 700     -39.861   5.538 -72.519  1.00  0.00           H  
ATOM  11161 2HB  LEU A 700     -40.173   6.504 -71.075  1.00  0.00           H  
ATOM  11162  HG  LEU A 700     -37.664   4.808 -71.476  1.00  0.00           H  
ATOM  11163 1HD1 LEU A 700     -36.547   6.951 -71.931  1.00  0.00           H  
ATOM  11164 2HD1 LEU A 700     -37.811   6.619 -73.136  1.00  0.00           H  
ATOM  11165 3HD1 LEU A 700     -38.110   7.770 -71.823  1.00  0.00           H  
ATOM  11166 1HD2 LEU A 700     -36.823   6.170 -69.595  1.00  0.00           H  
ATOM  11167 2HD2 LEU A 700     -38.392   7.005 -69.500  1.00  0.00           H  
ATOM  11168 3HD2 LEU A 700     -38.280   5.275 -69.125  1.00  0.00           H  
ATOM  11169  N   ILE A 701     -42.547   4.188 -71.937  1.00  0.00           N  
ATOM  11170  CA  ILE A 701     -43.986   4.404 -71.956  1.00  0.00           C  
ATOM  11171  C   ILE A 701     -44.692   3.548 -70.850  1.00  0.00           C  
ATOM  11172  O   ILE A 701     -45.461   4.112 -70.073  1.00  0.00           O  
ATOM  11173  CB  ILE A 701     -44.557   4.179 -73.367  1.00  0.00           C  
ATOM  11174  CG1 ILE A 701     -44.028   5.215 -74.329  1.00  0.00           C  
ATOM  11175  CG2 ILE A 701     -46.075   4.304 -73.262  1.00  0.00           C  
ATOM  11176  CD1 ILE A 701     -44.276   4.800 -75.766  1.00  0.00           C  
ATOM  11177  H   ILE A 701     -42.046   3.822 -72.753  1.00  0.00           H  
ATOM  11178  HA  ILE A 701     -44.167   5.451 -71.721  1.00  0.00           H  
ATOM  11179  HB  ILE A 701     -44.267   3.248 -73.776  1.00  0.00           H  
ATOM  11180 1HG1 ILE A 701     -44.520   6.163 -74.143  1.00  0.00           H  
ATOM  11181 2HG1 ILE A 701     -42.953   5.343 -74.182  1.00  0.00           H  
ATOM  11182 1HG2 ILE A 701     -46.522   4.187 -74.224  1.00  0.00           H  
ATOM  11183 2HG2 ILE A 701     -46.449   3.540 -72.596  1.00  0.00           H  
ATOM  11184 3HG2 ILE A 701     -46.336   5.287 -72.872  1.00  0.00           H  
ATOM  11185 1HD1 ILE A 701     -43.899   5.524 -76.445  1.00  0.00           H  
ATOM  11186 2HD1 ILE A 701     -43.766   3.853 -75.956  1.00  0.00           H  
ATOM  11187 3HD1 ILE A 701     -45.331   4.671 -75.935  1.00  0.00           H  
ATOM  11188  N   PRO A 702     -44.448   2.206 -70.721  1.00  0.00           N  
ATOM  11189  CA  PRO A 702     -44.912   1.337 -69.627  1.00  0.00           C  
ATOM  11190  C   PRO A 702     -44.637   1.874 -68.229  1.00  0.00           C  
ATOM  11191  O   PRO A 702     -45.401   1.603 -67.306  1.00  0.00           O  
ATOM  11192  CB  PRO A 702     -44.144   0.051 -69.898  1.00  0.00           C  
ATOM  11193  CG  PRO A 702     -44.020   0.012 -71.386  1.00  0.00           C  
ATOM  11194  CD  PRO A 702     -43.829   1.427 -71.818  1.00  0.00           C  
ATOM  11195  HA  PRO A 702     -45.973   1.137 -69.737  1.00  0.00           H  
ATOM  11196 1HB  PRO A 702     -43.162   0.098 -69.406  1.00  0.00           H  
ATOM  11197 2HB  PRO A 702     -44.684  -0.809 -69.480  1.00  0.00           H  
ATOM  11198 1HG  PRO A 702     -43.166  -0.621 -71.674  1.00  0.00           H  
ATOM  11199 2HG  PRO A 702     -44.916  -0.438 -71.837  1.00  0.00           H  
ATOM  11200 1HD  PRO A 702     -42.804   1.637 -71.986  1.00  0.00           H  
ATOM  11201 2HD  PRO A 702     -44.411   1.493 -72.708  1.00  0.00           H  
ATOM  11202  N   LEU A 703     -43.543   2.602 -68.054  1.00  0.00           N  
ATOM  11203  CA  LEU A 703     -43.215   3.224 -66.774  1.00  0.00           C  
ATOM  11204  C   LEU A 703     -44.151   4.387 -66.371  1.00  0.00           C  
ATOM  11205  O   LEU A 703     -44.311   4.671 -65.183  1.00  0.00           O  
ATOM  11206  CB  LEU A 703     -41.747   3.672 -66.747  1.00  0.00           C  
ATOM  11207  CG  LEU A 703     -40.709   2.514 -66.742  1.00  0.00           C  
ATOM  11208  CD1 LEU A 703     -39.296   3.092 -66.834  1.00  0.00           C  
ATOM  11209  CD2 LEU A 703     -40.906   1.689 -65.481  1.00  0.00           C  
ATOM  11210  H   LEU A 703     -42.889   2.729 -68.829  1.00  0.00           H  
ATOM  11211  HA  LEU A 703     -43.317   2.455 -66.011  1.00  0.00           H  
ATOM  11212 1HB  LEU A 703     -41.559   4.288 -67.621  1.00  0.00           H  
ATOM  11213 2HB  LEU A 703     -41.579   4.282 -65.857  1.00  0.00           H  
ATOM  11214  HG  LEU A 703     -40.863   1.875 -67.606  1.00  0.00           H  
ATOM  11215 1HD1 LEU A 703     -38.567   2.285 -66.836  1.00  0.00           H  
ATOM  11216 2HD1 LEU A 703     -39.203   3.658 -67.743  1.00  0.00           H  
ATOM  11217 3HD1 LEU A 703     -39.119   3.741 -65.991  1.00  0.00           H  
ATOM  11218 1HD2 LEU A 703     -40.192   0.865 -65.457  1.00  0.00           H  
ATOM  11219 2HD2 LEU A 703     -40.772   2.315 -64.613  1.00  0.00           H  
ATOM  11220 3HD2 LEU A 703     -41.910   1.293 -65.473  1.00  0.00           H  
ATOM  11221  N   LEU A 704     -44.738   5.096 -67.342  1.00  0.00           N  
ATOM  11222  CA  LEU A 704     -45.475   6.331 -67.038  1.00  0.00           C  
ATOM  11223  C   LEU A 704     -46.685   6.170 -66.062  1.00  0.00           C  
ATOM  11224  O   LEU A 704     -46.912   7.058 -65.252  1.00  0.00           O  
ATOM  11225  CB  LEU A 704     -45.919   6.988 -68.355  1.00  0.00           C  
ATOM  11226  CG  LEU A 704     -44.806   7.534 -69.252  1.00  0.00           C  
ATOM  11227  CD1 LEU A 704     -45.415   7.973 -70.589  1.00  0.00           C  
ATOM  11228  CD2 LEU A 704     -44.092   8.680 -68.574  1.00  0.00           C  
ATOM  11229  H   LEU A 704     -44.664   4.788 -68.315  1.00  0.00           H  
ATOM  11230  HA  LEU A 704     -44.767   7.012 -66.568  1.00  0.00           H  
ATOM  11231 1HB  LEU A 704     -46.437   6.277 -68.960  1.00  0.00           H  
ATOM  11232 2HB  LEU A 704     -46.584   7.804 -68.119  1.00  0.00           H  
ATOM  11233  HG  LEU A 704     -44.102   6.745 -69.448  1.00  0.00           H  
ATOM  11234 1HD1 LEU A 704     -44.628   8.336 -71.243  1.00  0.00           H  
ATOM  11235 2HD1 LEU A 704     -45.913   7.121 -71.057  1.00  0.00           H  
ATOM  11236 3HD1 LEU A 704     -46.133   8.763 -70.417  1.00  0.00           H  
ATOM  11237 1HD2 LEU A 704     -43.297   9.042 -69.223  1.00  0.00           H  
ATOM  11238 2HD2 LEU A 704     -44.790   9.477 -68.390  1.00  0.00           H  
ATOM  11239 3HD2 LEU A 704     -43.664   8.345 -67.631  1.00  0.00           H  
ATOM  11240  N   PRO A 705     -47.492   5.093 -66.085  1.00  0.00           N  
ATOM  11241  CA  PRO A 705     -48.563   4.807 -65.132  1.00  0.00           C  
ATOM  11242  C   PRO A 705     -48.105   4.675 -63.659  1.00  0.00           C  
ATOM  11243  O   PRO A 705     -48.948   4.623 -62.762  1.00  0.00           O  
ATOM  11244  CB  PRO A 705     -49.135   3.482 -65.645  1.00  0.00           C  
ATOM  11245  CG  PRO A 705     -48.795   3.466 -67.091  1.00  0.00           C  
ATOM  11246  CD  PRO A 705     -47.446   4.115 -67.170  1.00  0.00           C  
ATOM  11247  HA  PRO A 705     -49.320   5.601 -65.215  1.00  0.00           H  
ATOM  11248 1HB  PRO A 705     -48.678   2.645 -65.095  1.00  0.00           H  
ATOM  11249 2HB  PRO A 705     -50.218   3.440 -65.455  1.00  0.00           H  
ATOM  11250 1HG  PRO A 705     -48.784   2.434 -67.478  1.00  0.00           H  
ATOM  11251 2HG  PRO A 705     -49.564   4.007 -67.640  1.00  0.00           H  
ATOM  11252 1HD  PRO A 705     -46.730   3.388 -66.942  1.00  0.00           H  
ATOM  11253 2HD  PRO A 705     -47.317   4.541 -68.144  1.00  0.00           H  
ATOM  11254  N   ASN A 706     -46.790   4.541 -63.412  1.00  0.00           N  
ATOM  11255  CA  ASN A 706     -46.223   4.352 -62.072  1.00  0.00           C  
ATOM  11256  C   ASN A 706     -46.731   5.388 -61.072  1.00  0.00           C  
ATOM  11257  O   ASN A 706     -46.738   6.590 -61.336  1.00  0.00           O  
ATOM  11258  CB  ASN A 706     -44.695   4.377 -62.129  1.00  0.00           C  
ATOM  11259  CG  ASN A 706     -43.994   3.895 -60.852  1.00  0.00           C  
ATOM  11260  OD1 ASN A 706     -44.182   4.373 -59.724  1.00  0.00           O  
ATOM  11261  ND2 ASN A 706     -43.148   2.906 -61.040  1.00  0.00           N  
ATOM  11262  H   ASN A 706     -46.113   4.595 -64.172  1.00  0.00           H  
ATOM  11263  HA  ASN A 706     -46.538   3.374 -61.707  1.00  0.00           H  
ATOM  11264 1HB  ASN A 706     -44.369   3.728 -62.938  1.00  0.00           H  
ATOM  11265 2HB  ASN A 706     -44.352   5.387 -62.365  1.00  0.00           H  
ATOM  11266 1HD2 ASN A 706     -42.647   2.521 -60.264  1.00  0.00           H  
ATOM  11267 2HD2 ASN A 706     -43.009   2.537 -61.959  1.00  0.00           H  
ATOM  11268  N   GLU A 707     -47.156   4.891 -59.909  1.00  0.00           N  
ATOM  11269  CA  GLU A 707     -47.712   5.691 -58.819  1.00  0.00           C  
ATOM  11270  C   GLU A 707     -46.757   6.745 -58.239  1.00  0.00           C  
ATOM  11271  O   GLU A 707     -47.221   7.706 -57.632  1.00  0.00           O  
ATOM  11272  CB  GLU A 707     -48.173   4.766 -57.686  1.00  0.00           C  
ATOM  11273  CG  GLU A 707     -49.387   3.904 -58.031  1.00  0.00           C  
ATOM  11274  CD  GLU A 707     -49.812   2.979 -56.908  1.00  0.00           C  
ATOM  11275  OE1 GLU A 707     -49.124   2.916 -55.916  1.00  0.00           O  
ATOM  11276  OE2 GLU A 707     -50.827   2.337 -57.049  1.00  0.00           O  
ATOM  11277  H   GLU A 707     -47.107   3.892 -59.782  1.00  0.00           H  
ATOM  11278  HA  GLU A 707     -48.585   6.215 -59.210  1.00  0.00           H  
ATOM  11279 1HB  GLU A 707     -47.356   4.100 -57.410  1.00  0.00           H  
ATOM  11280 2HB  GLU A 707     -48.420   5.362 -56.809  1.00  0.00           H  
ATOM  11281 1HG  GLU A 707     -50.221   4.559 -58.281  1.00  0.00           H  
ATOM  11282 2HG  GLU A 707     -49.153   3.312 -58.916  1.00  0.00           H  
ATOM  11283  N   ASP A 708     -45.440   6.538 -58.375  1.00  0.00           N  
ATOM  11284  CA  ASP A 708     -44.414   7.452 -57.857  1.00  0.00           C  
ATOM  11285  C   ASP A 708     -44.200   8.644 -58.810  1.00  0.00           C  
ATOM  11286  O   ASP A 708     -43.604   8.457 -59.877  1.00  0.00           O  
ATOM  11287  CB  ASP A 708     -43.070   6.734 -57.692  1.00  0.00           C  
ATOM  11288  CG  ASP A 708     -41.965   7.629 -57.105  1.00  0.00           C  
ATOM  11289  OD1 ASP A 708     -42.201   8.818 -56.975  1.00  0.00           O  
ATOM  11290  OD2 ASP A 708     -40.902   7.129 -56.815  1.00  0.00           O  
ATOM  11291  H   ASP A 708     -45.136   5.717 -58.892  1.00  0.00           H  
ATOM  11292  HA  ASP A 708     -44.721   7.780 -56.872  1.00  0.00           H  
ATOM  11293 1HB  ASP A 708     -43.196   5.860 -57.054  1.00  0.00           H  
ATOM  11294 2HB  ASP A 708     -42.747   6.377 -58.662  1.00  0.00           H  
ATOM  11295  N   PRO A 709     -44.606   9.889 -58.452  1.00  0.00           N  
ATOM  11296  CA  PRO A 709     -44.498  11.077 -59.280  1.00  0.00           C  
ATOM  11297  C   PRO A 709     -43.061  11.367 -59.720  1.00  0.00           C  
ATOM  11298  O   PRO A 709     -42.843  12.041 -60.733  1.00  0.00           O  
ATOM  11299  CB  PRO A 709     -44.976  12.196 -58.340  1.00  0.00           C  
ATOM  11300  CG  PRO A 709     -45.848  11.511 -57.334  1.00  0.00           C  
ATOM  11301  CD  PRO A 709     -45.192  10.165 -57.115  1.00  0.00           C  
ATOM  11302  HA  PRO A 709     -45.163  10.972 -60.148  1.00  0.00           H  
ATOM  11303 1HB  PRO A 709     -44.102  12.689 -57.879  1.00  0.00           H  
ATOM  11304 2HB  PRO A 709     -45.511  12.966 -58.915  1.00  0.00           H  
ATOM  11305 1HG  PRO A 709     -45.907  12.105 -56.411  1.00  0.00           H  
ATOM  11306 2HG  PRO A 709     -46.874  11.416 -57.719  1.00  0.00           H  
ATOM  11307 1HD  PRO A 709     -44.393  10.219 -56.355  1.00  0.00           H  
ATOM  11308 2HD  PRO A 709     -45.976   9.485 -56.842  1.00  0.00           H  
ATOM  11309  N   GLU A 710     -42.066  10.861 -58.973  1.00  0.00           N  
ATOM  11310  CA  GLU A 710     -40.687  11.126 -59.343  1.00  0.00           C  
ATOM  11311  C   GLU A 710     -40.305  10.260 -60.537  1.00  0.00           C  
ATOM  11312  O   GLU A 710     -39.550  10.690 -61.414  1.00  0.00           O  
ATOM  11313  CB  GLU A 710     -39.746  10.871 -58.165  1.00  0.00           C  
ATOM  11314  CG  GLU A 710     -39.947  11.814 -56.965  1.00  0.00           C  
ATOM  11315  CD  GLU A 710     -39.693  13.275 -57.265  1.00  0.00           C  
ATOM  11316  OE1 GLU A 710     -38.656  13.589 -57.797  1.00  0.00           O  
ATOM  11317  OE2 GLU A 710     -40.540  14.078 -56.946  1.00  0.00           O  
ATOM  11318  H   GLU A 710     -42.246  10.266 -58.154  1.00  0.00           H  
ATOM  11319  HA  GLU A 710     -40.598  12.172 -59.637  1.00  0.00           H  
ATOM  11320 1HB  GLU A 710     -39.874   9.844 -57.815  1.00  0.00           H  
ATOM  11321 2HB  GLU A 710     -38.722  10.976 -58.489  1.00  0.00           H  
ATOM  11322 1HG  GLU A 710     -40.976  11.701 -56.616  1.00  0.00           H  
ATOM  11323 2HG  GLU A 710     -39.287  11.495 -56.161  1.00  0.00           H  
ATOM  11324  N   ILE A 711     -40.844   9.036 -60.597  1.00  0.00           N  
ATOM  11325  CA  ILE A 711     -40.549   8.156 -61.716  1.00  0.00           C  
ATOM  11326  C   ILE A 711     -41.278   8.678 -62.939  1.00  0.00           C  
ATOM  11327  O   ILE A 711     -40.694   8.767 -64.020  1.00  0.00           O  
ATOM  11328  CB  ILE A 711     -40.866   6.666 -61.444  1.00  0.00           C  
ATOM  11329  CG1 ILE A 711     -39.885   6.132 -60.366  1.00  0.00           C  
ATOM  11330  CG2 ILE A 711     -40.776   5.829 -62.752  1.00  0.00           C  
ATOM  11331  CD1 ILE A 711     -40.224   4.755 -59.829  1.00  0.00           C  
ATOM  11332  H   ILE A 711     -41.512   8.739 -59.887  1.00  0.00           H  
ATOM  11333  HA  ILE A 711     -39.483   8.204 -61.917  1.00  0.00           H  
ATOM  11334  HB  ILE A 711     -41.879   6.587 -61.036  1.00  0.00           H  
ATOM  11335 1HG1 ILE A 711     -38.883   6.093 -60.797  1.00  0.00           H  
ATOM  11336 2HG1 ILE A 711     -39.876   6.831 -59.521  1.00  0.00           H  
ATOM  11337 1HG2 ILE A 711     -41.012   4.789 -62.535  1.00  0.00           H  
ATOM  11338 2HG2 ILE A 711     -41.490   6.215 -63.482  1.00  0.00           H  
ATOM  11339 3HG2 ILE A 711     -39.771   5.892 -63.163  1.00  0.00           H  
ATOM  11340 1HD1 ILE A 711     -39.478   4.469 -59.084  1.00  0.00           H  
ATOM  11341 2HD1 ILE A 711     -41.206   4.773 -59.368  1.00  0.00           H  
ATOM  11342 3HD1 ILE A 711     -40.219   4.037 -60.637  1.00  0.00           H  
ATOM  11343  N   PHE A 712     -42.552   9.067 -62.763  1.00  0.00           N  
ATOM  11344  CA  PHE A 712     -43.311   9.612 -63.891  1.00  0.00           C  
ATOM  11345  C   PHE A 712     -42.609  10.817 -64.489  1.00  0.00           C  
ATOM  11346  O   PHE A 712     -42.424  10.887 -65.711  1.00  0.00           O  
ATOM  11347  CB  PHE A 712     -44.739  10.011 -63.509  1.00  0.00           C  
ATOM  11348  CG  PHE A 712     -45.515  10.724 -64.664  1.00  0.00           C  
ATOM  11349  CD1 PHE A 712     -46.033  10.012 -65.730  1.00  0.00           C  
ATOM  11350  CD2 PHE A 712     -45.726  12.093 -64.659  1.00  0.00           C  
ATOM  11351  CE1 PHE A 712     -46.740  10.621 -66.760  1.00  0.00           C  
ATOM  11352  CE2 PHE A 712     -46.428  12.705 -65.691  1.00  0.00           C  
ATOM  11353  CZ  PHE A 712     -46.936  11.967 -66.740  1.00  0.00           C  
ATOM  11354  H   PHE A 712     -42.980   8.972 -61.838  1.00  0.00           H  
ATOM  11355  HA  PHE A 712     -43.380   8.842 -64.658  1.00  0.00           H  
ATOM  11356 1HB  PHE A 712     -45.299   9.117 -63.218  1.00  0.00           H  
ATOM  11357 2HB  PHE A 712     -44.711  10.677 -62.649  1.00  0.00           H  
ATOM  11358  HD1 PHE A 712     -45.868   8.970 -65.752  1.00  0.00           H  
ATOM  11359  HD2 PHE A 712     -45.334  12.697 -63.837  1.00  0.00           H  
ATOM  11360  HE1 PHE A 712     -47.130  10.029 -67.583  1.00  0.00           H  
ATOM  11361  HE2 PHE A 712     -46.576  13.770 -65.668  1.00  0.00           H  
ATOM  11362  HZ  PHE A 712     -47.485  12.459 -67.543  1.00  0.00           H  
ATOM  11363  N   ASP A 713     -42.218  11.776 -63.644  1.00  0.00           N  
ATOM  11364  CA  ASP A 713     -41.579  12.979 -64.144  1.00  0.00           C  
ATOM  11365  C   ASP A 713     -40.275  12.697 -64.879  1.00  0.00           C  
ATOM  11366  O   ASP A 713     -40.110  13.127 -66.027  1.00  0.00           O  
ATOM  11367  CB  ASP A 713     -41.324  13.975 -63.018  1.00  0.00           C  
ATOM  11368  CG  ASP A 713     -40.716  15.261 -63.542  1.00  0.00           C  
ATOM  11369  OD1 ASP A 713     -41.329  15.900 -64.384  1.00  0.00           O  
ATOM  11370  OD2 ASP A 713     -39.634  15.647 -63.136  1.00  0.00           O  
ATOM  11371  H   ASP A 713     -42.382  11.691 -62.639  1.00  0.00           H  
ATOM  11372  HA  ASP A 713     -42.264  13.446 -64.850  1.00  0.00           H  
ATOM  11373 1HB  ASP A 713     -42.264  14.196 -62.508  1.00  0.00           H  
ATOM  11374 2HB  ASP A 713     -40.652  13.527 -62.279  1.00  0.00           H  
ATOM  11375  N   VAL A 714     -39.339  11.969 -64.260  1.00  0.00           N  
ATOM  11376  CA  VAL A 714     -38.085  11.756 -64.968  1.00  0.00           C  
ATOM  11377  C   VAL A 714     -38.289  10.886 -66.212  1.00  0.00           C  
ATOM  11378  O   VAL A 714     -37.646  11.120 -67.240  1.00  0.00           O  
ATOM  11379  CB  VAL A 714     -37.008  11.148 -64.031  1.00  0.00           C  
ATOM  11380  CG1 VAL A 714     -37.325   9.727 -63.688  1.00  0.00           C  
ATOM  11381  CG2 VAL A 714     -35.640  11.217 -64.713  1.00  0.00           C  
ATOM  11382  H   VAL A 714     -39.481  11.592 -63.321  1.00  0.00           H  
ATOM  11383  HA  VAL A 714     -37.715  12.727 -65.290  1.00  0.00           H  
ATOM  11384  HB  VAL A 714     -36.996  11.717 -63.102  1.00  0.00           H  
ATOM  11385 1HG1 VAL A 714     -36.564   9.335 -63.016  1.00  0.00           H  
ATOM  11386 2HG1 VAL A 714     -38.281   9.680 -63.214  1.00  0.00           H  
ATOM  11387 3HG1 VAL A 714     -37.341   9.149 -64.578  1.00  0.00           H  
ATOM  11388 1HG2 VAL A 714     -34.885  10.806 -64.045  1.00  0.00           H  
ATOM  11389 2HG2 VAL A 714     -35.661  10.639 -65.631  1.00  0.00           H  
ATOM  11390 3HG2 VAL A 714     -35.392  12.253 -64.944  1.00  0.00           H  
ATOM  11391  N   SER A 715     -39.231   9.933 -66.172  1.00  0.00           N  
ATOM  11392  CA  SER A 715     -39.472   9.091 -67.330  1.00  0.00           C  
ATOM  11393  C   SER A 715     -40.018   9.926 -68.480  1.00  0.00           C  
ATOM  11394  O   SER A 715     -39.585   9.774 -69.626  1.00  0.00           O  
ATOM  11395  CB  SER A 715     -40.490   8.011 -67.000  1.00  0.00           C  
ATOM  11396  OG  SER A 715     -40.019   7.146 -66.017  1.00  0.00           O  
ATOM  11397  H   SER A 715     -39.763   9.754 -65.321  1.00  0.00           H  
ATOM  11398  HA  SER A 715     -38.531   8.634 -67.633  1.00  0.00           H  
ATOM  11399 1HB  SER A 715     -41.412   8.478 -66.657  1.00  0.00           H  
ATOM  11400 2HB  SER A 715     -40.727   7.446 -67.903  1.00  0.00           H  
ATOM  11401  HG  SER A 715     -39.991   7.694 -65.203  1.00  0.00           H  
ATOM  11402  N   SER A 716     -40.947  10.842 -68.164  1.00  0.00           N  
ATOM  11403  CA  SER A 716     -41.579  11.694 -69.159  1.00  0.00           C  
ATOM  11404  C   SER A 716     -40.560  12.609 -69.809  1.00  0.00           C  
ATOM  11405  O   SER A 716     -40.564  12.786 -71.031  1.00  0.00           O  
ATOM  11406  CB  SER A 716     -42.647  12.546 -68.511  1.00  0.00           C  
ATOM  11407  OG  SER A 716     -43.674  11.775 -67.997  1.00  0.00           O  
ATOM  11408  H   SER A 716     -41.264  10.924 -67.197  1.00  0.00           H  
ATOM  11409  HA  SER A 716     -42.028  11.066 -69.927  1.00  0.00           H  
ATOM  11410 1HB  SER A 716     -42.210  13.156 -67.719  1.00  0.00           H  
ATOM  11411 2HB  SER A 716     -43.048  13.206 -69.253  1.00  0.00           H  
ATOM  11412  HG  SER A 716     -43.298  11.350 -67.189  1.00  0.00           H  
ATOM  11413  N   LYS A 717     -39.653  13.162 -68.998  1.00  0.00           N  
ATOM  11414  CA  LYS A 717     -38.628  14.043 -69.527  1.00  0.00           C  
ATOM  11415  C   LYS A 717     -37.640  13.261 -70.400  1.00  0.00           C  
ATOM  11416  O   LYS A 717     -37.257  13.723 -71.481  1.00  0.00           O  
ATOM  11417  CB  LYS A 717     -37.889  14.754 -68.395  1.00  0.00           C  
ATOM  11418  CG  LYS A 717     -38.684  15.841 -67.632  1.00  0.00           C  
ATOM  11419  CD  LYS A 717     -37.768  16.520 -66.602  1.00  0.00           C  
ATOM  11420  CE  LYS A 717     -38.362  17.811 -65.995  1.00  0.00           C  
ATOM  11421  NZ  LYS A 717     -39.427  17.570 -64.973  1.00  0.00           N  
ATOM  11422  H   LYS A 717     -39.705  12.993 -67.991  1.00  0.00           H  
ATOM  11423  HA  LYS A 717     -39.108  14.796 -70.152  1.00  0.00           H  
ATOM  11424 1HB  LYS A 717     -37.548  14.013 -67.666  1.00  0.00           H  
ATOM  11425 2HB  LYS A 717     -37.014  15.242 -68.805  1.00  0.00           H  
ATOM  11426 1HG  LYS A 717     -39.064  16.584 -68.329  1.00  0.00           H  
ATOM  11427 2HG  LYS A 717     -39.529  15.385 -67.109  1.00  0.00           H  
ATOM  11428 1HD  LYS A 717     -37.587  15.813 -65.786  1.00  0.00           H  
ATOM  11429 2HD  LYS A 717     -36.815  16.758 -67.066  1.00  0.00           H  
ATOM  11430 1HE  LYS A 717     -37.555  18.370 -65.526  1.00  0.00           H  
ATOM  11431 2HE  LYS A 717     -38.785  18.411 -66.800  1.00  0.00           H  
ATOM  11432 1HZ  LYS A 717     -39.760  18.437 -64.615  1.00  0.00           H  
ATOM  11433 2HZ  LYS A 717     -40.232  17.048 -65.321  1.00  0.00           H  
ATOM  11434 3HZ  LYS A 717     -39.081  17.011 -64.188  1.00  0.00           H  
ATOM  11435  N   CYS A 718     -37.266  12.045 -69.973  1.00  0.00           N  
ATOM  11436  CA  CYS A 718     -36.338  11.234 -70.756  1.00  0.00           C  
ATOM  11437  C   CYS A 718     -36.962  10.866 -72.094  1.00  0.00           C  
ATOM  11438  O   CYS A 718     -36.299  10.897 -73.137  1.00  0.00           O  
ATOM  11439  CB  CYS A 718     -36.006   9.927 -70.034  1.00  0.00           C  
ATOM  11440  SG  CYS A 718     -35.023  10.114 -68.546  1.00  0.00           S  
ATOM  11441  H   CYS A 718     -37.597  11.692 -69.075  1.00  0.00           H  
ATOM  11442  HA  CYS A 718     -35.427  11.807 -70.924  1.00  0.00           H  
ATOM  11443 1HB  CYS A 718     -36.933   9.420 -69.761  1.00  0.00           H  
ATOM  11444 2HB  CYS A 718     -35.468   9.272 -70.714  1.00  0.00           H  
ATOM  11445  HG  CYS A 718     -36.026  10.683 -67.827  1.00  0.00           H  
ATOM  11446  N   LEU A 719     -38.259  10.551 -72.062  1.00  0.00           N  
ATOM  11447  CA  LEU A 719     -38.986  10.172 -73.254  1.00  0.00           C  
ATOM  11448  C   LEU A 719     -39.041  11.342 -74.205  1.00  0.00           C  
ATOM  11449  O   LEU A 719     -38.708  11.191 -75.381  1.00  0.00           O  
ATOM  11450  CB  LEU A 719     -40.389   9.661 -72.881  1.00  0.00           C  
ATOM  11451  CG  LEU A 719     -41.262   9.234 -74.037  1.00  0.00           C  
ATOM  11452  CD1 LEU A 719     -40.560   8.175 -74.788  1.00  0.00           C  
ATOM  11453  CD2 LEU A 719     -42.596   8.679 -73.507  1.00  0.00           C  
ATOM  11454  H   LEU A 719     -38.748  10.530 -71.168  1.00  0.00           H  
ATOM  11455  HA  LEU A 719     -38.449   9.363 -73.745  1.00  0.00           H  
ATOM  11456 1HB  LEU A 719     -40.288   8.820 -72.200  1.00  0.00           H  
ATOM  11457 2HB  LEU A 719     -40.911  10.458 -72.352  1.00  0.00           H  
ATOM  11458  HG  LEU A 719     -41.437  10.083 -74.699  1.00  0.00           H  
ATOM  11459 1HD1 LEU A 719     -41.180   7.887 -75.608  1.00  0.00           H  
ATOM  11460 2HD1 LEU A 719     -39.616   8.567 -75.158  1.00  0.00           H  
ATOM  11461 3HD1 LEU A 719     -40.374   7.319 -74.143  1.00  0.00           H  
ATOM  11462 1HD2 LEU A 719     -43.213   8.361 -74.343  1.00  0.00           H  
ATOM  11463 2HD2 LEU A 719     -42.400   7.824 -72.854  1.00  0.00           H  
ATOM  11464 3HD2 LEU A 719     -43.116   9.449 -72.944  1.00  0.00           H  
ATOM  11465  N   SER A 720     -39.374  12.528 -73.692  1.00  0.00           N  
ATOM  11466  CA  SER A 720     -39.442  13.692 -74.546  1.00  0.00           C  
ATOM  11467  C   SER A 720     -38.100  13.938 -75.204  1.00  0.00           C  
ATOM  11468  O   SER A 720     -38.053  14.157 -76.411  1.00  0.00           O  
ATOM  11469  CB  SER A 720     -39.873  14.907 -73.770  1.00  0.00           C  
ATOM  11470  OG  SER A 720     -39.985  16.049 -74.609  1.00  0.00           O  
ATOM  11471  H   SER A 720     -39.625  12.610 -72.707  1.00  0.00           H  
ATOM  11472  HA  SER A 720     -40.163  13.504 -75.334  1.00  0.00           H  
ATOM  11473 1HB  SER A 720     -40.822  14.687 -73.312  1.00  0.00           H  
ATOM  11474 2HB  SER A 720     -39.161  15.101 -72.966  1.00  0.00           H  
ATOM  11475  HG  SER A 720     -40.474  16.696 -74.091  1.00  0.00           H  
ATOM  11476  N   ILE A 721     -36.997  13.871 -74.453  1.00  0.00           N  
ATOM  11477  CA  ILE A 721     -35.718  14.150 -75.088  1.00  0.00           C  
ATOM  11478  C   ILE A 721     -35.392  13.118 -76.175  1.00  0.00           C  
ATOM  11479  O   ILE A 721     -34.942  13.494 -77.258  1.00  0.00           O  
ATOM  11480  CB  ILE A 721     -34.539  14.196 -74.129  1.00  0.00           C  
ATOM  11481  CG1 ILE A 721     -34.648  15.379 -73.161  1.00  0.00           C  
ATOM  11482  CG2 ILE A 721     -33.315  14.366 -75.029  1.00  0.00           C  
ATOM  11483  CD1 ILE A 721     -33.654  15.296 -71.997  1.00  0.00           C  
ATOM  11484  H   ILE A 721     -37.058  13.670 -73.453  1.00  0.00           H  
ATOM  11485  HA  ILE A 721     -35.786  15.128 -75.563  1.00  0.00           H  
ATOM  11486  HB  ILE A 721     -34.480  13.290 -73.540  1.00  0.00           H  
ATOM  11487 1HG1 ILE A 721     -34.471  16.305 -73.709  1.00  0.00           H  
ATOM  11488 2HG1 ILE A 721     -35.659  15.403 -72.750  1.00  0.00           H  
ATOM  11489 1HG2 ILE A 721     -32.411  14.445 -74.472  1.00  0.00           H  
ATOM  11490 2HG2 ILE A 721     -33.255  13.517 -75.699  1.00  0.00           H  
ATOM  11491 3HG2 ILE A 721     -33.435  15.280 -75.610  1.00  0.00           H  
ATOM  11492 1HD1 ILE A 721     -33.782  16.157 -71.339  1.00  0.00           H  
ATOM  11493 2HD1 ILE A 721     -33.833  14.380 -71.428  1.00  0.00           H  
ATOM  11494 3HD1 ILE A 721     -32.641  15.292 -72.384  1.00  0.00           H  
ATOM  11495  N   LEU A 722     -35.593  11.818 -75.914  1.00  0.00           N  
ATOM  11496  CA  LEU A 722     -35.286  10.841 -76.961  1.00  0.00           C  
ATOM  11497  C   LEU A 722     -36.141  11.067 -78.207  1.00  0.00           C  
ATOM  11498  O   LEU A 722     -35.658  10.983 -79.350  1.00  0.00           O  
ATOM  11499  CB  LEU A 722     -35.513   9.400 -76.463  1.00  0.00           C  
ATOM  11500  CG  LEU A 722     -34.501   8.861 -75.462  1.00  0.00           C  
ATOM  11501  CD1 LEU A 722     -34.975   7.524 -74.876  1.00  0.00           C  
ATOM  11502  CD2 LEU A 722     -33.194   8.650 -76.199  1.00  0.00           C  
ATOM  11503  H   LEU A 722     -35.956  11.516 -75.006  1.00  0.00           H  
ATOM  11504  HA  LEU A 722     -34.239  10.954 -77.235  1.00  0.00           H  
ATOM  11505 1HB  LEU A 722     -36.502   9.353 -75.993  1.00  0.00           H  
ATOM  11506 2HB  LEU A 722     -35.507   8.733 -77.320  1.00  0.00           H  
ATOM  11507  HG  LEU A 722     -34.375   9.571 -74.650  1.00  0.00           H  
ATOM  11508 1HD1 LEU A 722     -34.231   7.150 -74.169  1.00  0.00           H  
ATOM  11509 2HD1 LEU A 722     -35.920   7.677 -74.364  1.00  0.00           H  
ATOM  11510 3HD1 LEU A 722     -35.104   6.796 -75.675  1.00  0.00           H  
ATOM  11511 1HD2 LEU A 722     -32.468   8.265 -75.516  1.00  0.00           H  
ATOM  11512 2HD2 LEU A 722     -33.340   7.931 -77.010  1.00  0.00           H  
ATOM  11513 3HD2 LEU A 722     -32.848   9.597 -76.612  1.00  0.00           H  
ATOM  11514  N   VAL A 723     -37.398  11.403 -77.996  1.00  0.00           N  
ATOM  11515  CA  VAL A 723     -38.264  11.655 -79.117  1.00  0.00           C  
ATOM  11516  C   VAL A 723     -37.781  12.914 -79.858  1.00  0.00           C  
ATOM  11517  O   VAL A 723     -37.642  12.889 -81.075  1.00  0.00           O  
ATOM  11518  CB  VAL A 723     -39.718  11.721 -78.635  1.00  0.00           C  
ATOM  11519  CG1 VAL A 723     -40.619  12.153 -79.722  1.00  0.00           C  
ATOM  11520  CG2 VAL A 723     -40.132  10.336 -78.167  1.00  0.00           C  
ATOM  11521  H   VAL A 723     -37.769  11.463 -77.046  1.00  0.00           H  
ATOM  11522  HA  VAL A 723     -38.194  10.808 -79.799  1.00  0.00           H  
ATOM  11523  HB  VAL A 723     -39.792  12.439 -77.813  1.00  0.00           H  
ATOM  11524 1HG1 VAL A 723     -41.647  12.191 -79.349  1.00  0.00           H  
ATOM  11525 2HG1 VAL A 723     -40.301  13.132 -80.042  1.00  0.00           H  
ATOM  11526 3HG1 VAL A 723     -40.560  11.452 -80.557  1.00  0.00           H  
ATOM  11527 1HG2 VAL A 723     -41.132  10.385 -77.821  1.00  0.00           H  
ATOM  11528 2HG2 VAL A 723     -40.063   9.632 -78.996  1.00  0.00           H  
ATOM  11529 3HG2 VAL A 723     -39.485  10.004 -77.363  1.00  0.00           H  
ATOM  11530  N   GLN A 724     -37.412  13.979 -79.138  1.00  0.00           N  
ATOM  11531  CA  GLN A 724     -36.893  15.190 -79.784  1.00  0.00           C  
ATOM  11532  C   GLN A 724     -35.597  14.943 -80.584  1.00  0.00           C  
ATOM  11533  O   GLN A 724     -35.409  15.526 -81.655  1.00  0.00           O  
ATOM  11534  CB  GLN A 724     -36.536  16.263 -78.739  1.00  0.00           C  
ATOM  11535  CG  GLN A 724     -37.676  16.949 -77.998  1.00  0.00           C  
ATOM  11536  CD  GLN A 724     -37.113  17.863 -76.894  1.00  0.00           C  
ATOM  11537  OE1 GLN A 724     -36.168  18.647 -77.168  1.00  0.00           O  
ATOM  11538  NE2 GLN A 724     -37.654  17.771 -75.668  1.00  0.00           N  
ATOM  11539  H   GLN A 724     -37.522  13.966 -78.127  1.00  0.00           H  
ATOM  11540  HA  GLN A 724     -37.648  15.572 -80.465  1.00  0.00           H  
ATOM  11541 1HB  GLN A 724     -35.898  15.808 -77.984  1.00  0.00           H  
ATOM  11542 2HB  GLN A 724     -35.947  17.038 -79.221  1.00  0.00           H  
ATOM  11543 1HG  GLN A 724     -38.211  17.571 -78.697  1.00  0.00           H  
ATOM  11544 2HG  GLN A 724     -38.345  16.224 -77.561  1.00  0.00           H  
ATOM  11545 1HE2 GLN A 724     -37.313  18.345 -74.929  1.00  0.00           H  
ATOM  11546 2HE2 GLN A 724     -38.417  17.121 -75.467  1.00  0.00           H  
ATOM  11547  N   LEU A 725     -34.699  14.090 -80.063  1.00  0.00           N  
ATOM  11548  CA  LEU A 725     -33.408  13.829 -80.712  1.00  0.00           C  
ATOM  11549  C   LEU A 725     -33.456  12.842 -81.875  1.00  0.00           C  
ATOM  11550  O   LEU A 725     -32.732  13.009 -82.860  1.00  0.00           O  
ATOM  11551  CB  LEU A 725     -32.400  13.254 -79.700  1.00  0.00           C  
ATOM  11552  CG  LEU A 725     -31.933  14.154 -78.546  1.00  0.00           C  
ATOM  11553  CD1 LEU A 725     -31.044  13.318 -77.614  1.00  0.00           C  
ATOM  11554  CD2 LEU A 725     -31.180  15.365 -79.078  1.00  0.00           C  
ATOM  11555  H   LEU A 725     -34.903  13.649 -79.167  1.00  0.00           H  
ATOM  11556  HA  LEU A 725     -33.029  14.777 -81.088  1.00  0.00           H  
ATOM  11557 1HB  LEU A 725     -32.866  12.380 -79.241  1.00  0.00           H  
ATOM  11558 2HB  LEU A 725     -31.522  12.916 -80.242  1.00  0.00           H  
ATOM  11559  HG  LEU A 725     -32.793  14.499 -77.986  1.00  0.00           H  
ATOM  11560 1HD1 LEU A 725     -30.710  13.934 -76.774  1.00  0.00           H  
ATOM  11561 2HD1 LEU A 725     -31.613  12.467 -77.239  1.00  0.00           H  
ATOM  11562 3HD1 LEU A 725     -30.183  12.960 -78.167  1.00  0.00           H  
ATOM  11563 1HD2 LEU A 725     -30.873  15.971 -78.241  1.00  0.00           H  
ATOM  11564 2HD2 LEU A 725     -30.316  15.056 -79.631  1.00  0.00           H  
ATOM  11565 3HD2 LEU A 725     -31.836  15.943 -79.728  1.00  0.00           H  
ATOM  11566  N   TYR A 726     -34.288  11.811 -81.763  1.00  0.00           N  
ATOM  11567  CA  TYR A 726     -34.346  10.766 -82.780  1.00  0.00           C  
ATOM  11568  C   TYR A 726     -35.706  10.652 -83.458  1.00  0.00           C  
ATOM  11569  O   TYR A 726     -35.789  10.328 -84.643  1.00  0.00           O  
ATOM  11570  CB  TYR A 726     -33.980   9.431 -82.132  1.00  0.00           C  
ATOM  11571  CG  TYR A 726     -32.589   9.426 -81.521  1.00  0.00           C  
ATOM  11572  CD1 TYR A 726     -32.431   9.505 -80.138  1.00  0.00           C  
ATOM  11573  CD2 TYR A 726     -31.472   9.334 -82.344  1.00  0.00           C  
ATOM  11574  CE1 TYR A 726     -31.161   9.500 -79.590  1.00  0.00           C  
ATOM  11575  CE2 TYR A 726     -30.213   9.325 -81.793  1.00  0.00           C  
ATOM  11576  CZ  TYR A 726     -30.057   9.410 -80.429  1.00  0.00           C  
ATOM  11577  OH  TYR A 726     -28.807   9.397 -79.899  1.00  0.00           O  
ATOM  11578  H   TYR A 726     -34.864  11.714 -80.930  1.00  0.00           H  
ATOM  11579  HA  TYR A 726     -33.616  10.995 -83.553  1.00  0.00           H  
ATOM  11580 1HB  TYR A 726     -34.704   9.195 -81.347  1.00  0.00           H  
ATOM  11581 2HB  TYR A 726     -34.034   8.633 -82.877  1.00  0.00           H  
ATOM  11582  HD1 TYR A 726     -33.311   9.575 -79.491  1.00  0.00           H  
ATOM  11583  HD2 TYR A 726     -31.597   9.266 -83.426  1.00  0.00           H  
ATOM  11584  HE1 TYR A 726     -31.028   9.563 -78.510  1.00  0.00           H  
ATOM  11585  HE2 TYR A 726     -29.337   9.250 -82.436  1.00  0.00           H  
ATOM  11586  HH  TYR A 726     -28.164   9.105 -80.584  1.00  0.00           H  
ATOM  11587  N   GLY A 727     -36.770  10.932 -82.724  1.00  0.00           N  
ATOM  11588  CA  GLY A 727     -38.111  10.719 -83.246  1.00  0.00           C  
ATOM  11589  C   GLY A 727     -38.493   9.262 -83.022  1.00  0.00           C  
ATOM  11590  O   GLY A 727     -37.734   8.479 -82.443  1.00  0.00           O  
ATOM  11591  H   GLY A 727     -36.664  11.266 -81.765  1.00  0.00           H  
ATOM  11592 1HA  GLY A 727     -38.817  11.374 -82.735  1.00  0.00           H  
ATOM  11593 2HA  GLY A 727     -38.145  10.960 -84.307  1.00  0.00           H  
ATOM  11594  N   GLY A 728     -39.659   8.874 -83.509  1.00  0.00           N  
ATOM  11595  CA  GLY A 728     -40.198   7.535 -83.288  1.00  0.00           C  
ATOM  11596  C   GLY A 728     -39.610   6.463 -84.217  1.00  0.00           C  
ATOM  11597  O   GLY A 728     -40.347   5.791 -84.933  1.00  0.00           O  
ATOM  11598  H   GLY A 728     -40.209   9.539 -84.043  1.00  0.00           H  
ATOM  11599 1HA  GLY A 728     -40.040   7.246 -82.249  1.00  0.00           H  
ATOM  11600 2HA  GLY A 728     -41.273   7.590 -83.440  1.00  0.00           H  
ATOM  11601  N   GLU A 729     -38.292   6.299 -84.196  1.00  0.00           N  
ATOM  11602  CA  GLU A 729     -37.628   5.353 -85.101  1.00  0.00           C  
ATOM  11603  C   GLU A 729     -38.032   3.893 -84.872  1.00  0.00           C  
ATOM  11604  O   GLU A 729     -38.128   3.115 -85.821  1.00  0.00           O  
ATOM  11605  CB  GLU A 729     -36.106   5.451 -84.975  1.00  0.00           C  
ATOM  11606  CG  GLU A 729     -35.499   6.740 -85.491  1.00  0.00           C  
ATOM  11607  CD  GLU A 729     -33.992   6.758 -85.398  1.00  0.00           C  
ATOM  11608  OE1 GLU A 729     -33.413   5.824 -84.872  1.00  0.00           O  
ATOM  11609  OE2 GLU A 729     -33.391   7.697 -85.884  1.00  0.00           O  
ATOM  11610  H   GLU A 729     -37.761   6.886 -83.552  1.00  0.00           H  
ATOM  11611  HA  GLU A 729     -37.905   5.619 -86.123  1.00  0.00           H  
ATOM  11612 1HB  GLU A 729     -35.834   5.362 -83.934  1.00  0.00           H  
ATOM  11613 2HB  GLU A 729     -35.643   4.620 -85.506  1.00  0.00           H  
ATOM  11614 1HG  GLU A 729     -35.794   6.884 -86.529  1.00  0.00           H  
ATOM  11615 2HG  GLU A 729     -35.903   7.572 -84.908  1.00  0.00           H  
ATOM  11616  N   ASN A 730     -38.237   3.514 -83.611  1.00  0.00           N  
ATOM  11617  CA  ASN A 730     -38.601   2.141 -83.271  1.00  0.00           C  
ATOM  11618  C   ASN A 730     -40.130   1.961 -83.313  1.00  0.00           C  
ATOM  11619  O   ASN A 730     -40.808   2.429 -82.391  1.00  0.00           O  
ATOM  11620  CB  ASN A 730     -38.034   1.732 -81.922  1.00  0.00           C  
ATOM  11621  CG  ASN A 730     -38.334   0.271 -81.587  1.00  0.00           C  
ATOM  11622  OD1 ASN A 730     -39.418  -0.260 -81.897  1.00  0.00           O  
ATOM  11623  ND2 ASN A 730     -37.383  -0.402 -80.971  1.00  0.00           N  
ATOM  11624  H   ASN A 730     -38.137   4.205 -82.881  1.00  0.00           H  
ATOM  11625  HA  ASN A 730     -38.127   1.506 -84.008  1.00  0.00           H  
ATOM  11626 1HB  ASN A 730     -36.950   1.880 -81.915  1.00  0.00           H  
ATOM  11627 2HB  ASN A 730     -38.454   2.367 -81.139  1.00  0.00           H  
ATOM  11628 1HD2 ASN A 730     -37.524  -1.362 -80.734  1.00  0.00           H  
ATOM  11629 2HD2 ASN A 730     -36.484   0.031 -80.730  1.00  0.00           H  
ATOM  11630  N   PRO A 731     -40.699   1.216 -84.295  1.00  0.00           N  
ATOM  11631  CA  PRO A 731     -42.127   1.108 -84.579  1.00  0.00           C  
ATOM  11632  C   PRO A 731     -42.949   0.537 -83.420  1.00  0.00           C  
ATOM  11633  O   PRO A 731     -44.161   0.770 -83.325  1.00  0.00           O  
ATOM  11634  CB  PRO A 731     -42.166   0.157 -85.785  1.00  0.00           C  
ATOM  11635  CG  PRO A 731     -40.885  -0.631 -85.705  1.00  0.00           C  
ATOM  11636  CD  PRO A 731     -39.865   0.326 -85.139  1.00  0.00           C  
ATOM  11637  HA  PRO A 731     -42.500   2.095 -84.873  1.00  0.00           H  
ATOM  11638 1HB  PRO A 731     -43.061  -0.482 -85.721  1.00  0.00           H  
ATOM  11639 2HB  PRO A 731     -42.255   0.742 -86.710  1.00  0.00           H  
ATOM  11640 1HG  PRO A 731     -41.036  -1.515 -85.054  1.00  0.00           H  
ATOM  11641 2HG  PRO A 731     -40.604  -1.012 -86.695  1.00  0.00           H  
ATOM  11642 1HD  PRO A 731     -39.169  -0.274 -84.538  1.00  0.00           H  
ATOM  11643 2HD  PRO A 731     -39.365   0.895 -85.939  1.00  0.00           H  
ATOM  11644  N   ASP A 732     -42.296  -0.181 -82.503  1.00  0.00           N  
ATOM  11645  CA  ASP A 732     -43.002  -0.796 -81.385  1.00  0.00           C  
ATOM  11646  C   ASP A 732     -43.447   0.246 -80.356  1.00  0.00           C  
ATOM  11647  O   ASP A 732     -44.256  -0.054 -79.466  1.00  0.00           O  
ATOM  11648  CB  ASP A 732     -42.141  -1.866 -80.713  1.00  0.00           C  
ATOM  11649  CG  ASP A 732     -41.942  -3.115 -81.593  1.00  0.00           C  
ATOM  11650  OD1 ASP A 732     -42.658  -3.274 -82.558  1.00  0.00           O  
ATOM  11651  OD2 ASP A 732     -41.075  -3.895 -81.284  1.00  0.00           O  
ATOM  11652  H   ASP A 732     -41.284  -0.293 -82.554  1.00  0.00           H  
ATOM  11653  HA  ASP A 732     -43.894  -1.285 -81.775  1.00  0.00           H  
ATOM  11654 1HB  ASP A 732     -41.169  -1.448 -80.460  1.00  0.00           H  
ATOM  11655 2HB  ASP A 732     -42.613  -2.174 -79.781  1.00  0.00           H  
ATOM  11656  N   SER A 733     -42.940   1.478 -80.491  1.00  0.00           N  
ATOM  11657  CA  SER A 733     -43.246   2.560 -79.571  1.00  0.00           C  
ATOM  11658  C   SER A 733     -44.751   2.788 -79.442  1.00  0.00           C  
ATOM  11659  O   SER A 733     -45.227   3.127 -78.362  1.00  0.00           O  
ATOM  11660  CB  SER A 733     -42.619   3.850 -80.053  1.00  0.00           C  
ATOM  11661  OG  SER A 733     -41.229   3.760 -80.063  1.00  0.00           O  
ATOM  11662  H   SER A 733     -42.291   1.676 -81.258  1.00  0.00           H  
ATOM  11663  HA  SER A 733     -42.844   2.307 -78.590  1.00  0.00           H  
ATOM  11664 1HB  SER A 733     -42.976   4.068 -81.046  1.00  0.00           H  
ATOM  11665 2HB  SER A 733     -42.933   4.668 -79.405  1.00  0.00           H  
ATOM  11666  HG  SER A 733     -41.014   3.219 -80.855  1.00  0.00           H  
ATOM  11667  N   LEU A 734     -45.504   2.594 -80.530  1.00  0.00           N  
ATOM  11668  CA  LEU A 734     -46.953   2.817 -80.509  1.00  0.00           C  
ATOM  11669  C   LEU A 734     -47.760   1.521 -80.522  1.00  0.00           C  
ATOM  11670  O   LEU A 734     -48.875   1.493 -81.048  1.00  0.00           O  
ATOM  11671  CB  LEU A 734     -47.429   3.724 -81.654  1.00  0.00           C  
ATOM  11672  CG  LEU A 734     -47.474   5.283 -81.380  1.00  0.00           C  
ATOM  11673  CD1 LEU A 734     -48.609   5.615 -80.405  1.00  0.00           C  
ATOM  11674  CD2 LEU A 734     -46.163   5.764 -80.804  1.00  0.00           C  
ATOM  11675  H   LEU A 734     -45.059   2.252 -81.390  1.00  0.00           H  
ATOM  11676  HA  LEU A 734     -47.196   3.332 -79.581  1.00  0.00           H  
ATOM  11677 1HB  LEU A 734     -46.793   3.552 -82.504  1.00  0.00           H  
ATOM  11678 2HB  LEU A 734     -48.438   3.418 -81.928  1.00  0.00           H  
ATOM  11679  HG  LEU A 734     -47.674   5.794 -82.306  1.00  0.00           H  
ATOM  11680 1HD1 LEU A 734     -48.641   6.692 -80.238  1.00  0.00           H  
ATOM  11681 2HD1 LEU A 734     -49.553   5.287 -80.831  1.00  0.00           H  
ATOM  11682 3HD1 LEU A 734     -48.437   5.103 -79.453  1.00  0.00           H  
ATOM  11683 1HD2 LEU A 734     -46.235   6.833 -80.646  1.00  0.00           H  
ATOM  11684 2HD2 LEU A 734     -45.974   5.274 -79.857  1.00  0.00           H  
ATOM  11685 3HD2 LEU A 734     -45.354   5.551 -81.487  1.00  0.00           H  
ATOM  11686  N   SER A 735     -47.195   0.438 -79.985  1.00  0.00           N  
ATOM  11687  CA  SER A 735     -47.937  -0.812 -79.913  1.00  0.00           C  
ATOM  11688  C   SER A 735     -49.249  -0.525 -79.184  1.00  0.00           C  
ATOM  11689  O   SER A 735     -49.254   0.290 -78.262  1.00  0.00           O  
ATOM  11690  CB  SER A 735     -47.161  -1.847 -79.108  1.00  0.00           C  
ATOM  11691  OG  SER A 735     -45.961  -2.177 -79.719  1.00  0.00           O  
ATOM  11692  H   SER A 735     -46.238   0.475 -79.624  1.00  0.00           H  
ATOM  11693  HA  SER A 735     -48.103  -1.166 -80.925  1.00  0.00           H  
ATOM  11694 1HB  SER A 735     -46.958  -1.448 -78.112  1.00  0.00           H  
ATOM  11695 2HB  SER A 735     -47.759  -2.741 -78.978  1.00  0.00           H  
ATOM  11696  HG  SER A 735     -45.382  -1.395 -79.601  1.00  0.00           H  
ATOM  11697  N   PRO A 736     -50.360  -1.228 -79.472  1.00  0.00           N  
ATOM  11698  CA  PRO A 736     -51.658  -1.029 -78.840  1.00  0.00           C  
ATOM  11699  C   PRO A 736     -51.566  -0.900 -77.316  1.00  0.00           C  
ATOM  11700  O   PRO A 736     -52.303  -0.130 -76.703  1.00  0.00           O  
ATOM  11701  CB  PRO A 736     -52.405  -2.299 -79.252  1.00  0.00           C  
ATOM  11702  CG  PRO A 736     -51.812  -2.649 -80.601  1.00  0.00           C  
ATOM  11703  CD  PRO A 736     -50.342  -2.306 -80.488  1.00  0.00           C  
ATOM  11704  HA  PRO A 736     -52.136  -0.143 -79.279  1.00  0.00           H  
ATOM  11705 1HB  PRO A 736     -52.257  -3.087 -78.497  1.00  0.00           H  
ATOM  11706 2HB  PRO A 736     -53.485  -2.100 -79.299  1.00  0.00           H  
ATOM  11707 1HG  PRO A 736     -51.985  -3.713 -80.826  1.00  0.00           H  
ATOM  11708 2HG  PRO A 736     -52.316  -2.073 -81.392  1.00  0.00           H  
ATOM  11709 1HD  PRO A 736     -49.762  -3.173 -80.150  1.00  0.00           H  
ATOM  11710 2HD  PRO A 736     -50.020  -1.931 -81.467  1.00  0.00           H  
ATOM  11711  N   GLU A 737     -50.632  -1.607 -76.685  1.00  0.00           N  
ATOM  11712  CA  GLU A 737     -50.504  -1.485 -75.241  1.00  0.00           C  
ATOM  11713  C   GLU A 737     -50.081  -0.060 -74.852  1.00  0.00           C  
ATOM  11714  O   GLU A 737     -50.574   0.503 -73.872  1.00  0.00           O  
ATOM  11715  CB  GLU A 737     -49.472  -2.488 -74.724  1.00  0.00           C  
ATOM  11716  CG  GLU A 737     -49.915  -3.945 -74.821  1.00  0.00           C  
ATOM  11717  CD  GLU A 737     -48.852  -4.927 -74.376  1.00  0.00           C  
ATOM  11718  OE1 GLU A 737     -47.747  -4.508 -74.123  1.00  0.00           O  
ATOM  11719  OE2 GLU A 737     -49.151  -6.096 -74.290  1.00  0.00           O  
ATOM  11720  H   GLU A 737     -50.025  -2.232 -77.191  1.00  0.00           H  
ATOM  11721  HA  GLU A 737     -51.472  -1.693 -74.784  1.00  0.00           H  
ATOM  11722 1HB  GLU A 737     -48.546  -2.377 -75.292  1.00  0.00           H  
ATOM  11723 2HB  GLU A 737     -49.245  -2.270 -73.681  1.00  0.00           H  
ATOM  11724 1HG  GLU A 737     -50.801  -4.083 -74.203  1.00  0.00           H  
ATOM  11725 2HG  GLU A 737     -50.190  -4.156 -75.855  1.00  0.00           H  
ATOM  11726  N   ASN A 738     -49.159   0.524 -75.625  1.00  0.00           N  
ATOM  11727  CA  ASN A 738     -48.663   1.859 -75.337  1.00  0.00           C  
ATOM  11728  C   ASN A 738     -49.708   2.897 -75.689  1.00  0.00           C  
ATOM  11729  O   ASN A 738     -49.804   3.957 -75.064  1.00  0.00           O  
ATOM  11730  CB  ASN A 738     -47.354   2.123 -76.031  1.00  0.00           C  
ATOM  11731  CG  ASN A 738     -46.228   1.379 -75.366  1.00  0.00           C  
ATOM  11732  OD1 ASN A 738     -46.381   0.864 -74.250  1.00  0.00           O  
ATOM  11733  ND2 ASN A 738     -45.099   1.353 -75.995  1.00  0.00           N  
ATOM  11734  H   ASN A 738     -48.834   0.052 -76.460  1.00  0.00           H  
ATOM  11735  HA  ASN A 738     -48.489   1.937 -74.271  1.00  0.00           H  
ATOM  11736 1HB  ASN A 738     -47.425   1.777 -77.066  1.00  0.00           H  
ATOM  11737 2HB  ASN A 738     -47.149   3.180 -76.074  1.00  0.00           H  
ATOM  11738 1HD2 ASN A 738     -44.310   0.890 -75.594  1.00  0.00           H  
ATOM  11739 2HD2 ASN A 738     -45.027   1.839 -76.881  1.00  0.00           H  
ATOM  11740  N   VAL A 739     -50.529   2.566 -76.678  1.00  0.00           N  
ATOM  11741  CA  VAL A 739     -51.603   3.447 -77.094  1.00  0.00           C  
ATOM  11742  C   VAL A 739     -52.595   3.598 -75.946  1.00  0.00           C  
ATOM  11743  O   VAL A 739     -52.991   4.717 -75.597  1.00  0.00           O  
ATOM  11744  CB  VAL A 739     -52.319   2.865 -78.313  1.00  0.00           C  
ATOM  11745  CG1 VAL A 739     -53.524   3.644 -78.623  1.00  0.00           C  
ATOM  11746  CG2 VAL A 739     -51.381   2.854 -79.487  1.00  0.00           C  
ATOM  11747  H   VAL A 739     -50.371   1.679 -77.161  1.00  0.00           H  
ATOM  11748  HA  VAL A 739     -51.187   4.423 -77.346  1.00  0.00           H  
ATOM  11749  HB  VAL A 739     -52.637   1.864 -78.086  1.00  0.00           H  
ATOM  11750 1HG1 VAL A 739     -54.003   3.179 -79.472  1.00  0.00           H  
ATOM  11751 2HG1 VAL A 739     -54.200   3.636 -77.768  1.00  0.00           H  
ATOM  11752 3HG1 VAL A 739     -53.251   4.663 -78.862  1.00  0.00           H  
ATOM  11753 1HG2 VAL A 739     -51.874   2.423 -80.357  1.00  0.00           H  
ATOM  11754 2HG2 VAL A 739     -51.074   3.865 -79.711  1.00  0.00           H  
ATOM  11755 3HG2 VAL A 739     -50.509   2.260 -79.239  1.00  0.00           H  
ATOM  11756  N   GLU A 740     -52.949   2.461 -75.325  1.00  0.00           N  
ATOM  11757  CA  GLU A 740     -53.842   2.456 -74.171  1.00  0.00           C  
ATOM  11758  C   GLU A 740     -53.216   3.213 -73.000  1.00  0.00           C  
ATOM  11759  O   GLU A 740     -53.913   3.956 -72.303  1.00  0.00           O  
ATOM  11760  CB  GLU A 740     -54.178   1.022 -73.750  1.00  0.00           C  
ATOM  11761  CG  GLU A 740     -55.139   0.265 -74.677  1.00  0.00           C  
ATOM  11762  CD  GLU A 740     -56.564   0.768 -74.578  1.00  0.00           C  
ATOM  11763  OE1 GLU A 740     -57.064   0.823 -73.480  1.00  0.00           O  
ATOM  11764  OE2 GLU A 740     -57.155   1.091 -75.583  1.00  0.00           O  
ATOM  11765  H   GLU A 740     -52.597   1.571 -75.685  1.00  0.00           H  
ATOM  11766  HA  GLU A 740     -54.766   2.960 -74.450  1.00  0.00           H  
ATOM  11767 1HB  GLU A 740     -53.254   0.442 -73.701  1.00  0.00           H  
ATOM  11768 2HB  GLU A 740     -54.609   1.029 -72.751  1.00  0.00           H  
ATOM  11769 1HG  GLU A 740     -54.793   0.384 -75.706  1.00  0.00           H  
ATOM  11770 2HG  GLU A 740     -55.107  -0.796 -74.433  1.00  0.00           H  
ATOM  11771  N   ILE A 741     -51.895   3.090 -72.812  1.00  0.00           N  
ATOM  11772  CA  ILE A 741     -51.251   3.859 -71.754  1.00  0.00           C  
ATOM  11773  C   ILE A 741     -51.396   5.345 -71.995  1.00  0.00           C  
ATOM  11774  O   ILE A 741     -51.757   6.087 -71.082  1.00  0.00           O  
ATOM  11775  CB  ILE A 741     -49.759   3.535 -71.603  1.00  0.00           C  
ATOM  11776  CG1 ILE A 741     -49.597   2.145 -71.049  1.00  0.00           C  
ATOM  11777  CG2 ILE A 741     -49.053   4.594 -70.758  1.00  0.00           C  
ATOM  11778  CD1 ILE A 741     -48.207   1.664 -71.123  1.00  0.00           C  
ATOM  11779  H   ILE A 741     -51.356   2.431 -73.377  1.00  0.00           H  
ATOM  11780  HA  ILE A 741     -51.739   3.618 -70.813  1.00  0.00           H  
ATOM  11781  HB  ILE A 741     -49.299   3.528 -72.585  1.00  0.00           H  
ATOM  11782 1HG1 ILE A 741     -49.906   2.144 -70.007  1.00  0.00           H  
ATOM  11783 2HG1 ILE A 741     -50.236   1.460 -71.602  1.00  0.00           H  
ATOM  11784 1HG2 ILE A 741     -47.994   4.357 -70.679  1.00  0.00           H  
ATOM  11785 2HG2 ILE A 741     -49.167   5.562 -71.233  1.00  0.00           H  
ATOM  11786 3HG2 ILE A 741     -49.491   4.625 -69.780  1.00  0.00           H  
ATOM  11787 1HD1 ILE A 741     -48.144   0.664 -70.699  1.00  0.00           H  
ATOM  11788 2HD1 ILE A 741     -47.872   1.636 -72.146  1.00  0.00           H  
ATOM  11789 3HD1 ILE A 741     -47.593   2.353 -70.556  1.00  0.00           H  
ATOM  11790  N   PHE A 742     -51.151   5.801 -73.214  1.00  0.00           N  
ATOM  11791  CA  PHE A 742     -51.317   7.221 -73.452  1.00  0.00           C  
ATOM  11792  C   PHE A 742     -52.772   7.656 -73.267  1.00  0.00           C  
ATOM  11793  O   PHE A 742     -53.032   8.713 -72.688  1.00  0.00           O  
ATOM  11794  CB  PHE A 742     -50.809   7.610 -74.836  1.00  0.00           C  
ATOM  11795  CG  PHE A 742     -49.288   7.799 -74.932  1.00  0.00           C  
ATOM  11796  CD1 PHE A 742     -48.495   6.938 -75.692  1.00  0.00           C  
ATOM  11797  CD2 PHE A 742     -48.659   8.879 -74.288  1.00  0.00           C  
ATOM  11798  CE1 PHE A 742     -47.129   7.153 -75.810  1.00  0.00           C  
ATOM  11799  CE2 PHE A 742     -47.285   9.082 -74.409  1.00  0.00           C  
ATOM  11800  CZ  PHE A 742     -46.527   8.220 -75.171  1.00  0.00           C  
ATOM  11801  H   PHE A 742     -50.840   5.167 -73.953  1.00  0.00           H  
ATOM  11802  HA  PHE A 742     -50.715   7.757 -72.722  1.00  0.00           H  
ATOM  11803 1HB  PHE A 742     -51.098   6.830 -75.548  1.00  0.00           H  
ATOM  11804 2HB  PHE A 742     -51.292   8.528 -75.151  1.00  0.00           H  
ATOM  11805  HD1 PHE A 742     -48.963   6.097 -76.209  1.00  0.00           H  
ATOM  11806  HD2 PHE A 742     -49.262   9.570 -73.696  1.00  0.00           H  
ATOM  11807  HE1 PHE A 742     -46.535   6.484 -76.417  1.00  0.00           H  
ATOM  11808  HE2 PHE A 742     -46.808   9.928 -73.913  1.00  0.00           H  
ATOM  11809  HZ  PHE A 742     -45.457   8.382 -75.275  1.00  0.00           H  
ATOM  11810  N   ALA A 743     -53.737   6.830 -73.697  1.00  0.00           N  
ATOM  11811  CA  ALA A 743     -55.143   7.196 -73.527  1.00  0.00           C  
ATOM  11812  C   ALA A 743     -55.475   7.360 -72.044  1.00  0.00           C  
ATOM  11813  O   ALA A 743     -56.156   8.315 -71.629  1.00  0.00           O  
ATOM  11814  CB  ALA A 743     -56.029   6.126 -74.139  1.00  0.00           C  
ATOM  11815  H   ALA A 743     -53.490   5.964 -74.180  1.00  0.00           H  
ATOM  11816  HA  ALA A 743     -55.314   8.147 -74.029  1.00  0.00           H  
ATOM  11817 1HB  ALA A 743     -57.075   6.411 -74.033  1.00  0.00           H  
ATOM  11818 2HB  ALA A 743     -55.784   6.006 -75.177  1.00  0.00           H  
ATOM  11819 3HB  ALA A 743     -55.856   5.180 -73.629  1.00  0.00           H  
ATOM  11820  N   HIS A 744     -54.936   6.438 -71.242  1.00  0.00           N  
ATOM  11821  CA  HIS A 744     -55.099   6.405 -69.801  1.00  0.00           C  
ATOM  11822  C   HIS A 744     -54.522   7.648 -69.152  1.00  0.00           C  
ATOM  11823  O   HIS A 744     -55.211   8.320 -68.375  1.00  0.00           O  
ATOM  11824  CB  HIS A 744     -54.406   5.156 -69.232  1.00  0.00           C  
ATOM  11825  CG  HIS A 744     -54.397   5.044 -67.743  1.00  0.00           C  
ATOM  11826  ND1 HIS A 744     -55.509   4.693 -67.008  1.00  0.00           N  
ATOM  11827  CD2 HIS A 744     -53.391   5.230 -66.848  1.00  0.00           C  
ATOM  11828  CE1 HIS A 744     -55.191   4.671 -65.720  1.00  0.00           C  
ATOM  11829  NE2 HIS A 744     -53.911   4.991 -65.598  1.00  0.00           N  
ATOM  11830  H   HIS A 744     -54.394   5.683 -71.665  1.00  0.00           H  
ATOM  11831  HA  HIS A 744     -56.159   6.356 -69.556  1.00  0.00           H  
ATOM  11832 1HB  HIS A 744     -54.885   4.265 -69.640  1.00  0.00           H  
ATOM  11833 2HB  HIS A 744     -53.382   5.133 -69.560  1.00  0.00           H  
ATOM  11834  HD2 HIS A 744     -52.361   5.516 -67.082  1.00  0.00           H  
ATOM  11835  HE1 HIS A 744     -55.868   4.429 -64.902  1.00  0.00           H  
ATOM  11836  HE2 HIS A 744     -53.397   5.051 -64.729  1.00  0.00           H  
ATOM  11837  N   LEU A 745     -53.263   7.954 -69.474  1.00  0.00           N  
ATOM  11838  CA  LEU A 745     -52.568   9.082 -68.879  1.00  0.00           C  
ATOM  11839  C   LEU A 745     -53.210  10.409 -69.248  1.00  0.00           C  
ATOM  11840  O   LEU A 745     -53.374  11.284 -68.402  1.00  0.00           O  
ATOM  11841  CB  LEU A 745     -51.138   9.126 -69.400  1.00  0.00           C  
ATOM  11842  CG  LEU A 745     -50.201   8.013 -68.996  1.00  0.00           C  
ATOM  11843  CD1 LEU A 745     -48.972   8.149 -69.833  1.00  0.00           C  
ATOM  11844  CD2 LEU A 745     -49.860   8.095 -67.525  1.00  0.00           C  
ATOM  11845  H   LEU A 745     -52.765   7.358 -70.137  1.00  0.00           H  
ATOM  11846  HA  LEU A 745     -52.576   8.965 -67.798  1.00  0.00           H  
ATOM  11847 1HB  LEU A 745     -51.172   9.148 -70.491  1.00  0.00           H  
ATOM  11848 2HB  LEU A 745     -50.698  10.045 -69.050  1.00  0.00           H  
ATOM  11849  HG  LEU A 745     -50.660   7.057 -69.199  1.00  0.00           H  
ATOM  11850 1HD1 LEU A 745     -48.310   7.356 -69.593  1.00  0.00           H  
ATOM  11851 2HD1 LEU A 745     -49.238   8.084 -70.884  1.00  0.00           H  
ATOM  11852 3HD1 LEU A 745     -48.499   9.107 -69.637  1.00  0.00           H  
ATOM  11853 1HD2 LEU A 745     -49.176   7.290 -67.270  1.00  0.00           H  
ATOM  11854 2HD2 LEU A 745     -49.391   9.053 -67.313  1.00  0.00           H  
ATOM  11855 3HD2 LEU A 745     -50.771   7.998 -66.937  1.00  0.00           H  
ATOM  11856  N   LEU A 746     -53.628  10.563 -70.502  1.00  0.00           N  
ATOM  11857  CA  LEU A 746     -54.243  11.820 -70.901  1.00  0.00           C  
ATOM  11858  C   LEU A 746     -55.556  12.047 -70.163  1.00  0.00           C  
ATOM  11859  O   LEU A 746     -55.889  13.178 -69.804  1.00  0.00           O  
ATOM  11860  CB  LEU A 746     -54.478  11.856 -72.413  1.00  0.00           C  
ATOM  11861  CG  LEU A 746     -53.215  11.962 -73.327  1.00  0.00           C  
ATOM  11862  CD1 LEU A 746     -53.667  11.832 -74.773  1.00  0.00           C  
ATOM  11863  CD2 LEU A 746     -52.463  13.300 -73.082  1.00  0.00           C  
ATOM  11864  H   LEU A 746     -53.490   9.824 -71.194  1.00  0.00           H  
ATOM  11865  HA  LEU A 746     -53.563  12.630 -70.641  1.00  0.00           H  
ATOM  11866 1HB  LEU A 746     -54.973  10.919 -72.683  1.00  0.00           H  
ATOM  11867 2HB  LEU A 746     -55.151  12.652 -72.636  1.00  0.00           H  
ATOM  11868  HG  LEU A 746     -52.541  11.135 -73.108  1.00  0.00           H  
ATOM  11869 1HD1 LEU A 746     -52.804  11.875 -75.433  1.00  0.00           H  
ATOM  11870 2HD1 LEU A 746     -54.172  10.884 -74.889  1.00  0.00           H  
ATOM  11871 3HD1 LEU A 746     -54.351  12.638 -75.021  1.00  0.00           H  
ATOM  11872 1HD2 LEU A 746     -51.587  13.346 -73.731  1.00  0.00           H  
ATOM  11873 2HD2 LEU A 746     -53.112  14.140 -73.301  1.00  0.00           H  
ATOM  11874 3HD2 LEU A 746     -52.145  13.355 -72.040  1.00  0.00           H  
ATOM  11875  N   THR A 747     -56.293  10.964 -69.928  1.00  0.00           N  
ATOM  11876  CA  THR A 747     -57.562  11.018 -69.228  1.00  0.00           C  
ATOM  11877  C   THR A 747     -57.377  11.241 -67.715  1.00  0.00           C  
ATOM  11878  O   THR A 747     -58.123  12.003 -67.096  1.00  0.00           O  
ATOM  11879  CB  THR A 747     -58.339   9.716 -69.477  1.00  0.00           C  
ATOM  11880  OG1 THR A 747     -58.521   9.546 -70.895  1.00  0.00           O  
ATOM  11881  CG2 THR A 747     -59.699   9.779 -68.800  1.00  0.00           C  
ATOM  11882  H   THR A 747     -55.983  10.056 -70.280  1.00  0.00           H  
ATOM  11883  HA  THR A 747     -58.139  11.851 -69.626  1.00  0.00           H  
ATOM  11884  HB  THR A 747     -57.770   8.869 -69.085  1.00  0.00           H  
ATOM  11885  HG1 THR A 747     -57.654   9.248 -71.282  1.00  0.00           H  
ATOM  11886 1HG2 THR A 747     -60.240   8.853 -68.990  1.00  0.00           H  
ATOM  11887 2HG2 THR A 747     -59.560   9.906 -67.726  1.00  0.00           H  
ATOM  11888 3HG2 THR A 747     -60.266  10.619 -69.197  1.00  0.00           H  
ATOM  11889  N   SER A 748     -56.399  10.539 -67.125  1.00  0.00           N  
ATOM  11890  CA  SER A 748     -56.145  10.553 -65.684  1.00  0.00           C  
ATOM  11891  C   SER A 748     -55.337  11.747 -65.149  1.00  0.00           C  
ATOM  11892  O   SER A 748     -55.535  12.162 -64.005  1.00  0.00           O  
ATOM  11893  CB  SER A 748     -55.404   9.288 -65.312  1.00  0.00           C  
ATOM  11894  OG  SER A 748     -56.184   8.161 -65.573  1.00  0.00           O  
ATOM  11895  H   SER A 748     -55.827   9.925 -67.699  1.00  0.00           H  
ATOM  11896  HA  SER A 748     -57.112  10.552 -65.182  1.00  0.00           H  
ATOM  11897 1HB  SER A 748     -54.472   9.230 -65.880  1.00  0.00           H  
ATOM  11898 2HB  SER A 748     -55.145   9.320 -64.258  1.00  0.00           H  
ATOM  11899  HG  SER A 748     -56.115   8.024 -66.542  1.00  0.00           H  
ATOM  11900  N   LYS A 749     -54.418  12.297 -65.939  1.00  0.00           N  
ATOM  11901  CA  LYS A 749     -53.590  13.395 -65.449  1.00  0.00           C  
ATOM  11902  C   LYS A 749     -54.301  14.727 -65.665  1.00  0.00           C  
ATOM  11903  O   LYS A 749     -54.422  15.200 -66.796  1.00  0.00           O  
ATOM  11904  CB  LYS A 749     -52.228  13.404 -66.166  1.00  0.00           C  
ATOM  11905  CG  LYS A 749     -51.382  12.110 -66.013  1.00  0.00           C  
ATOM  11906  CD  LYS A 749     -50.926  11.907 -64.586  1.00  0.00           C  
ATOM  11907  CE  LYS A 749     -50.009  10.703 -64.444  1.00  0.00           C  
ATOM  11908  NZ  LYS A 749     -49.576  10.512 -63.035  1.00  0.00           N  
ATOM  11909  H   LYS A 749     -54.254  11.934 -66.877  1.00  0.00           H  
ATOM  11910  HA  LYS A 749     -53.426  13.265 -64.380  1.00  0.00           H  
ATOM  11911 1HB  LYS A 749     -52.385  13.574 -67.234  1.00  0.00           H  
ATOM  11912 2HB  LYS A 749     -51.623  14.236 -65.788  1.00  0.00           H  
ATOM  11913 1HG  LYS A 749     -51.975  11.248 -66.311  1.00  0.00           H  
ATOM  11914 2HG  LYS A 749     -50.507  12.168 -66.663  1.00  0.00           H  
ATOM  11915 1HD  LYS A 749     -50.386  12.796 -64.253  1.00  0.00           H  
ATOM  11916 2HD  LYS A 749     -51.797  11.771 -63.944  1.00  0.00           H  
ATOM  11917 1HE  LYS A 749     -50.532   9.810 -64.781  1.00  0.00           H  
ATOM  11918 2HE  LYS A 749     -49.133  10.851 -65.063  1.00  0.00           H  
ATOM  11919 1HZ  LYS A 749     -48.962   9.708 -62.980  1.00  0.00           H  
ATOM  11920 2HZ  LYS A 749     -49.078  11.342 -62.730  1.00  0.00           H  
ATOM  11921 3HZ  LYS A 749     -50.381  10.366 -62.445  1.00  0.00           H  
ATOM  11922  N   GLU A 750     -54.737  15.339 -64.562  1.00  0.00           N  
ATOM  11923  CA  GLU A 750     -55.529  16.571 -64.593  1.00  0.00           C  
ATOM  11924  C   GLU A 750     -54.707  17.853 -64.718  1.00  0.00           C  
ATOM  11925  O   GLU A 750     -55.271  18.928 -64.891  1.00  0.00           O  
ATOM  11926  CB  GLU A 750     -56.399  16.661 -63.336  1.00  0.00           C  
ATOM  11927  CG  GLU A 750     -57.486  15.588 -63.235  1.00  0.00           C  
ATOM  11928  CD  GLU A 750     -58.316  15.699 -61.968  1.00  0.00           C  
ATOM  11929  OE1 GLU A 750     -58.041  16.567 -61.174  1.00  0.00           O  
ATOM  11930  OE2 GLU A 750     -59.232  14.924 -61.806  1.00  0.00           O  
ATOM  11931  H   GLU A 750     -54.569  14.889 -63.671  1.00  0.00           H  
ATOM  11932  HA  GLU A 750     -56.191  16.515 -65.457  1.00  0.00           H  
ATOM  11933 1HB  GLU A 750     -55.766  16.580 -62.453  1.00  0.00           H  
ATOM  11934 2HB  GLU A 750     -56.885  17.636 -63.301  1.00  0.00           H  
ATOM  11935 1HG  GLU A 750     -58.145  15.672 -64.098  1.00  0.00           H  
ATOM  11936 2HG  GLU A 750     -57.012  14.604 -63.271  1.00  0.00           H  
ATOM  11937  N   ASP A 751     -53.386  17.743 -64.592  1.00  0.00           N  
ATOM  11938  CA  ASP A 751     -52.489  18.899 -64.642  1.00  0.00           C  
ATOM  11939  C   ASP A 751     -52.074  19.217 -66.089  1.00  0.00           C  
ATOM  11940  O   ASP A 751     -51.278  18.466 -66.663  1.00  0.00           O  
ATOM  11941  CB  ASP A 751     -51.250  18.666 -63.772  1.00  0.00           C  
ATOM  11942  CG  ASP A 751     -50.304  19.904 -63.652  1.00  0.00           C  
ATOM  11943  OD1 ASP A 751     -50.210  20.754 -64.549  1.00  0.00           O  
ATOM  11944  OD2 ASP A 751     -49.662  20.029 -62.611  1.00  0.00           O  
ATOM  11945  H   ASP A 751     -53.001  16.819 -64.458  1.00  0.00           H  
ATOM  11946  HA  ASP A 751     -53.009  19.736 -64.195  1.00  0.00           H  
ATOM  11947 1HB  ASP A 751     -51.565  18.375 -62.768  1.00  0.00           H  
ATOM  11948 2HB  ASP A 751     -50.673  17.825 -64.180  1.00  0.00           H  
ATOM  11949  N   PRO A 752     -52.532  20.341 -66.693  1.00  0.00           N  
ATOM  11950  CA  PRO A 752     -52.277  20.726 -68.069  1.00  0.00           C  
ATOM  11951  C   PRO A 752     -50.803  20.619 -68.438  1.00  0.00           C  
ATOM  11952  O   PRO A 752     -50.477  20.319 -69.576  1.00  0.00           O  
ATOM  11953  CB  PRO A 752     -52.737  22.188 -68.095  1.00  0.00           C  
ATOM  11954  CG  PRO A 752     -53.816  22.253 -67.065  1.00  0.00           C  
ATOM  11955  CD  PRO A 752     -53.333  21.349 -65.951  1.00  0.00           C  
ATOM  11956  HA  PRO A 752     -52.898  20.117 -68.736  1.00  0.00           H  
ATOM  11957 1HB  PRO A 752     -51.894  22.858 -67.873  1.00  0.00           H  
ATOM  11958 2HB  PRO A 752     -53.097  22.458 -69.102  1.00  0.00           H  
ATOM  11959 1HG  PRO A 752     -53.963  23.292 -66.737  1.00  0.00           H  
ATOM  11960 2HG  PRO A 752     -54.769  21.915 -67.498  1.00  0.00           H  
ATOM  11961 1HD  PRO A 752     -52.697  21.894 -65.231  1.00  0.00           H  
ATOM  11962 2HD  PRO A 752     -54.216  20.926 -65.495  1.00  0.00           H  
ATOM  11963  N   LYS A 753     -49.883  20.839 -67.496  1.00  0.00           N  
ATOM  11964  CA  LYS A 753     -48.466  20.748 -67.851  1.00  0.00           C  
ATOM  11965  C   LYS A 753     -48.156  19.369 -68.404  1.00  0.00           C  
ATOM  11966  O   LYS A 753     -47.499  19.216 -69.443  1.00  0.00           O  
ATOM  11967  CB  LYS A 753     -47.553  21.051 -66.665  1.00  0.00           C  
ATOM  11968  CG  LYS A 753     -47.685  22.464 -66.111  1.00  0.00           C  
ATOM  11969  CD  LYS A 753     -46.673  22.733 -64.992  1.00  0.00           C  
ATOM  11970  CE  LYS A 753     -46.955  21.839 -63.804  1.00  0.00           C  
ATOM  11971  NZ  LYS A 753     -48.274  22.118 -63.227  1.00  0.00           N  
ATOM  11972  H   LYS A 753     -50.140  21.020 -66.514  1.00  0.00           H  
ATOM  11973  HA  LYS A 753     -48.256  21.474 -68.635  1.00  0.00           H  
ATOM  11974 1HB  LYS A 753     -47.791  20.362 -65.849  1.00  0.00           H  
ATOM  11975 2HB  LYS A 753     -46.516  20.883 -66.946  1.00  0.00           H  
ATOM  11976 1HG  LYS A 753     -47.541  23.187 -66.910  1.00  0.00           H  
ATOM  11977 2HG  LYS A 753     -48.695  22.584 -65.706  1.00  0.00           H  
ATOM  11978 1HD  LYS A 753     -45.663  22.542 -65.355  1.00  0.00           H  
ATOM  11979 2HD  LYS A 753     -46.743  23.772 -64.678  1.00  0.00           H  
ATOM  11980 1HE  LYS A 753     -46.940  20.800 -64.135  1.00  0.00           H  
ATOM  11981 2HE  LYS A 753     -46.194  21.981 -63.040  1.00  0.00           H  
ATOM  11982 1HZ  LYS A 753     -48.483  21.466 -62.472  1.00  0.00           H  
ATOM  11983 2HZ  LYS A 753     -48.349  23.057 -62.900  1.00  0.00           H  
ATOM  11984 3HZ  LYS A 753     -48.986  21.940 -63.941  1.00  0.00           H  
ATOM  11985  N   GLU A 754     -48.545  18.359 -67.632  1.00  0.00           N  
ATOM  11986  CA  GLU A 754     -48.271  16.976 -67.957  1.00  0.00           C  
ATOM  11987  C   GLU A 754     -48.996  16.605 -69.244  1.00  0.00           C  
ATOM  11988  O   GLU A 754     -48.467  15.869 -70.081  1.00  0.00           O  
ATOM  11989  CB  GLU A 754     -48.708  16.087 -66.786  1.00  0.00           C  
ATOM  11990  CG  GLU A 754     -47.843  16.291 -65.536  1.00  0.00           C  
ATOM  11991  CD  GLU A 754     -48.296  15.521 -64.308  1.00  0.00           C  
ATOM  11992  OE1 GLU A 754     -49.435  15.120 -64.243  1.00  0.00           O  
ATOM  11993  OE2 GLU A 754     -47.476  15.315 -63.442  1.00  0.00           O  
ATOM  11994  H   GLU A 754     -49.140  18.564 -66.832  1.00  0.00           H  
ATOM  11995  HA  GLU A 754     -47.199  16.856 -68.116  1.00  0.00           H  
ATOM  11996 1HB  GLU A 754     -49.745  16.307 -66.525  1.00  0.00           H  
ATOM  11997 2HB  GLU A 754     -48.655  15.037 -67.077  1.00  0.00           H  
ATOM  11998 1HG  GLU A 754     -46.815  16.027 -65.769  1.00  0.00           H  
ATOM  11999 2HG  GLU A 754     -47.859  17.357 -65.298  1.00  0.00           H  
ATOM  12000  N   GLN A 755     -50.202  17.157 -69.422  1.00  0.00           N  
ATOM  12001  CA  GLN A 755     -50.979  16.855 -70.623  1.00  0.00           C  
ATOM  12002  C   GLN A 755     -50.270  17.391 -71.868  1.00  0.00           C  
ATOM  12003  O   GLN A 755     -50.178  16.701 -72.884  1.00  0.00           O  
ATOM  12004  CB  GLN A 755     -52.360  17.521 -70.555  1.00  0.00           C  
ATOM  12005  CG  GLN A 755     -53.279  16.974 -69.482  1.00  0.00           C  
ATOM  12006  CD  GLN A 755     -54.593  17.744 -69.378  1.00  0.00           C  
ATOM  12007  OE1 GLN A 755     -54.854  18.688 -70.138  1.00  0.00           O  
ATOM  12008  NE2 GLN A 755     -55.415  17.353 -68.414  1.00  0.00           N  
ATOM  12009  H   GLN A 755     -50.582  17.756 -68.682  1.00  0.00           H  
ATOM  12010  HA  GLN A 755     -51.086  15.775 -70.715  1.00  0.00           H  
ATOM  12011 1HB  GLN A 755     -52.237  18.584 -70.395  1.00  0.00           H  
ATOM  12012 2HB  GLN A 755     -52.864  17.401 -71.515  1.00  0.00           H  
ATOM  12013 1HG  GLN A 755     -53.513  15.928 -69.700  1.00  0.00           H  
ATOM  12014 2HG  GLN A 755     -52.773  17.044 -68.513  1.00  0.00           H  
ATOM  12015 1HE2 GLN A 755     -56.288  17.810 -68.274  1.00  0.00           H  
ATOM  12016 2HE2 GLN A 755     -55.139  16.574 -67.805  1.00  0.00           H  
ATOM  12017  N   LYS A 756     -49.707  18.605 -71.765  1.00  0.00           N  
ATOM  12018  CA  LYS A 756     -49.024  19.240 -72.890  1.00  0.00           C  
ATOM  12019  C   LYS A 756     -47.810  18.429 -73.264  1.00  0.00           C  
ATOM  12020  O   LYS A 756     -47.567  18.166 -74.442  1.00  0.00           O  
ATOM  12021  CB  LYS A 756     -48.553  20.640 -72.488  1.00  0.00           C  
ATOM  12022  CG  LYS A 756     -49.650  21.609 -72.281  1.00  0.00           C  
ATOM  12023  CD  LYS A 756     -49.174  22.900 -71.658  1.00  0.00           C  
ATOM  12024  CE  LYS A 756     -50.379  23.635 -71.123  1.00  0.00           C  
ATOM  12025  NZ  LYS A 756     -50.057  24.882 -70.353  1.00  0.00           N  
ATOM  12026  H   LYS A 756     -49.806  19.125 -70.892  1.00  0.00           H  
ATOM  12027  HA  LYS A 756     -49.701  19.289 -73.742  1.00  0.00           H  
ATOM  12028 1HB  LYS A 756     -47.985  20.581 -71.562  1.00  0.00           H  
ATOM  12029 2HB  LYS A 756     -47.893  21.035 -73.255  1.00  0.00           H  
ATOM  12030 1HG  LYS A 756     -50.094  21.843 -73.250  1.00  0.00           H  
ATOM  12031 2HG  LYS A 756     -50.392  21.180 -71.680  1.00  0.00           H  
ATOM  12032 1HD  LYS A 756     -48.483  22.687 -70.845  1.00  0.00           H  
ATOM  12033 2HD  LYS A 756     -48.677  23.514 -72.406  1.00  0.00           H  
ATOM  12034 1HE  LYS A 756     -51.025  23.876 -71.940  1.00  0.00           H  
ATOM  12035 2HE  LYS A 756     -50.914  22.960 -70.461  1.00  0.00           H  
ATOM  12036 1HZ  LYS A 756     -50.977  25.243 -70.044  1.00  0.00           H  
ATOM  12037 2HZ  LYS A 756     -49.497  24.652 -69.557  1.00  0.00           H  
ATOM  12038 3HZ  LYS A 756     -49.580  25.579 -70.896  1.00  0.00           H  
ATOM  12039  N   LEU A 757     -47.077  17.964 -72.252  1.00  0.00           N  
ATOM  12040  CA  LEU A 757     -45.880  17.195 -72.517  1.00  0.00           C  
ATOM  12041  C   LEU A 757     -46.228  15.896 -73.228  1.00  0.00           C  
ATOM  12042  O   LEU A 757     -45.629  15.573 -74.256  1.00  0.00           O  
ATOM  12043  CB  LEU A 757     -45.124  16.917 -71.220  1.00  0.00           C  
ATOM  12044  CG  LEU A 757     -43.852  16.104 -71.380  1.00  0.00           C  
ATOM  12045  CD1 LEU A 757     -42.924  16.845 -72.302  1.00  0.00           C  
ATOM  12046  CD2 LEU A 757     -43.195  15.915 -70.028  1.00  0.00           C  
ATOM  12047  H   LEU A 757     -47.331  18.200 -71.289  1.00  0.00           H  
ATOM  12048  HA  LEU A 757     -45.236  17.781 -73.170  1.00  0.00           H  
ATOM  12049 1HB  LEU A 757     -44.870  17.868 -70.752  1.00  0.00           H  
ATOM  12050 2HB  LEU A 757     -45.789  16.373 -70.545  1.00  0.00           H  
ATOM  12051  HG  LEU A 757     -44.085  15.134 -71.814  1.00  0.00           H  
ATOM  12052 1HD1 LEU A 757     -42.023  16.285 -72.412  1.00  0.00           H  
ATOM  12053 2HD1 LEU A 757     -43.400  16.974 -73.275  1.00  0.00           H  
ATOM  12054 3HD1 LEU A 757     -42.692  17.820 -71.876  1.00  0.00           H  
ATOM  12055 1HD2 LEU A 757     -42.275  15.338 -70.147  1.00  0.00           H  
ATOM  12056 2HD2 LEU A 757     -42.960  16.889 -69.600  1.00  0.00           H  
ATOM  12057 3HD2 LEU A 757     -43.882  15.387 -69.369  1.00  0.00           H  
ATOM  12058  N   LEU A 758     -47.225  15.167 -72.723  1.00  0.00           N  
ATOM  12059  CA  LEU A 758     -47.589  13.900 -73.344  1.00  0.00           C  
ATOM  12060  C   LEU A 758     -48.077  14.106 -74.780  1.00  0.00           C  
ATOM  12061  O   LEU A 758     -47.734  13.323 -75.672  1.00  0.00           O  
ATOM  12062  CB  LEU A 758     -48.679  13.216 -72.510  1.00  0.00           C  
ATOM  12063  CG  LEU A 758     -48.240  12.693 -71.111  1.00  0.00           C  
ATOM  12064  CD1 LEU A 758     -49.478  12.247 -70.344  1.00  0.00           C  
ATOM  12065  CD2 LEU A 758     -47.250  11.534 -71.267  1.00  0.00           C  
ATOM  12066  H   LEU A 758     -47.712  15.480 -71.880  1.00  0.00           H  
ATOM  12067  HA  LEU A 758     -46.712  13.262 -73.366  1.00  0.00           H  
ATOM  12068 1HB  LEU A 758     -49.476  13.945 -72.345  1.00  0.00           H  
ATOM  12069 2HB  LEU A 758     -49.087  12.380 -73.077  1.00  0.00           H  
ATOM  12070  HG  LEU A 758     -47.761  13.499 -70.555  1.00  0.00           H  
ATOM  12071 1HD1 LEU A 758     -49.185  11.891 -69.357  1.00  0.00           H  
ATOM  12072 2HD1 LEU A 758     -50.161  13.092 -70.236  1.00  0.00           H  
ATOM  12073 3HD1 LEU A 758     -49.972  11.449 -70.893  1.00  0.00           H  
ATOM  12074 1HD2 LEU A 758     -46.949  11.182 -70.278  1.00  0.00           H  
ATOM  12075 2HD2 LEU A 758     -47.725  10.722 -71.810  1.00  0.00           H  
ATOM  12076 3HD2 LEU A 758     -46.371  11.875 -71.812  1.00  0.00           H  
ATOM  12077  N   LEU A 759     -48.842  15.177 -75.026  1.00  0.00           N  
ATOM  12078  CA  LEU A 759     -49.321  15.443 -76.376  1.00  0.00           C  
ATOM  12079  C   LEU A 759     -48.177  15.801 -77.316  1.00  0.00           C  
ATOM  12080  O   LEU A 759     -48.180  15.383 -78.471  1.00  0.00           O  
ATOM  12081  CB  LEU A 759     -50.364  16.557 -76.363  1.00  0.00           C  
ATOM  12082  CG  LEU A 759     -51.705  16.218 -75.697  1.00  0.00           C  
ATOM  12083  CD1 LEU A 759     -52.535  17.474 -75.602  1.00  0.00           C  
ATOM  12084  CD2 LEU A 759     -52.422  15.169 -76.498  1.00  0.00           C  
ATOM  12085  H   LEU A 759     -49.118  15.800 -74.264  1.00  0.00           H  
ATOM  12086  HA  LEU A 759     -49.798  14.540 -76.749  1.00  0.00           H  
ATOM  12087 1HB  LEU A 759     -49.943  17.397 -75.820  1.00  0.00           H  
ATOM  12088 2HB  LEU A 759     -50.560  16.857 -77.383  1.00  0.00           H  
ATOM  12089  HG  LEU A 759     -51.526  15.846 -74.698  1.00  0.00           H  
ATOM  12090 1HD1 LEU A 759     -53.465  17.271 -75.125  1.00  0.00           H  
ATOM  12091 2HD1 LEU A 759     -51.990  18.221 -75.022  1.00  0.00           H  
ATOM  12092 3HD1 LEU A 759     -52.724  17.842 -76.591  1.00  0.00           H  
ATOM  12093 1HD2 LEU A 759     -53.364  14.935 -76.017  1.00  0.00           H  
ATOM  12094 2HD2 LEU A 759     -52.609  15.548 -77.495  1.00  0.00           H  
ATOM  12095 3HD2 LEU A 759     -51.811  14.272 -76.554  1.00  0.00           H  
ATOM  12096  N   ARG A 760     -47.180  16.546 -76.829  1.00  0.00           N  
ATOM  12097  CA  ARG A 760     -46.026  16.916 -77.648  1.00  0.00           C  
ATOM  12098  C   ARG A 760     -45.187  15.679 -77.977  1.00  0.00           C  
ATOM  12099  O   ARG A 760     -44.688  15.527 -79.100  1.00  0.00           O  
ATOM  12100  CB  ARG A 760     -45.245  18.003 -76.941  1.00  0.00           C  
ATOM  12101  CG  ARG A 760     -46.017  19.325 -76.946  1.00  0.00           C  
ATOM  12102  CD  ARG A 760     -45.431  20.373 -76.101  1.00  0.00           C  
ATOM  12103  NE  ARG A 760     -46.274  21.569 -76.109  1.00  0.00           N  
ATOM  12104  CZ  ARG A 760     -46.161  22.603 -75.256  1.00  0.00           C  
ATOM  12105  NH1 ARG A 760     -45.230  22.589 -74.329  1.00  0.00           N  
ATOM  12106  NH2 ARG A 760     -46.987  23.632 -75.344  1.00  0.00           N  
ATOM  12107  H   ARG A 760     -47.231  16.892 -75.869  1.00  0.00           H  
ATOM  12108  HA  ARG A 760     -46.394  17.338 -78.580  1.00  0.00           H  
ATOM  12109 1HB  ARG A 760     -45.069  17.714 -75.904  1.00  0.00           H  
ATOM  12110 2HB  ARG A 760     -44.281  18.153 -77.422  1.00  0.00           H  
ATOM  12111 1HG  ARG A 760     -46.051  19.704 -77.965  1.00  0.00           H  
ATOM  12112 2HG  ARG A 760     -47.026  19.144 -76.613  1.00  0.00           H  
ATOM  12113 1HD  ARG A 760     -45.358  20.010 -75.074  1.00  0.00           H  
ATOM  12114 2HD  ARG A 760     -44.443  20.643 -76.469  1.00  0.00           H  
ATOM  12115  HE  ARG A 760     -47.007  21.618 -76.806  1.00  0.00           H  
ATOM  12116 1HH1 ARG A 760     -44.599  21.803 -74.259  1.00  0.00           H  
ATOM  12117 2HH1 ARG A 760     -45.143  23.364 -73.686  1.00  0.00           H  
ATOM  12118 1HH2 ARG A 760     -47.708  23.649 -76.053  1.00  0.00           H  
ATOM  12119 2HH2 ARG A 760     -46.896  24.405 -74.704  1.00  0.00           H  
ATOM  12120  N   ILE A 761     -45.095  14.746 -77.024  1.00  0.00           N  
ATOM  12121  CA  ILE A 761     -44.394  13.495 -77.275  1.00  0.00           C  
ATOM  12122  C   ILE A 761     -45.131  12.730 -78.375  1.00  0.00           C  
ATOM  12123  O   ILE A 761     -44.518  12.327 -79.370  1.00  0.00           O  
ATOM  12124  CB  ILE A 761     -44.302  12.652 -75.983  1.00  0.00           C  
ATOM  12125  CG1 ILE A 761     -43.363  13.335 -74.964  1.00  0.00           C  
ATOM  12126  CG2 ILE A 761     -43.843  11.282 -76.293  1.00  0.00           C  
ATOM  12127  CD1 ILE A 761     -43.426  12.751 -73.555  1.00  0.00           C  
ATOM  12128  H   ILE A 761     -45.497  14.924 -76.102  1.00  0.00           H  
ATOM  12129  HA  ILE A 761     -43.386  13.716 -77.620  1.00  0.00           H  
ATOM  12130  HB  ILE A 761     -45.287  12.598 -75.526  1.00  0.00           H  
ATOM  12131 1HG1 ILE A 761     -42.359  13.232 -75.324  1.00  0.00           H  
ATOM  12132 2HG1 ILE A 761     -43.601  14.392 -74.912  1.00  0.00           H  
ATOM  12133 1HG2 ILE A 761     -43.804  10.700 -75.381  1.00  0.00           H  
ATOM  12134 2HG2 ILE A 761     -44.538  10.820 -76.991  1.00  0.00           H  
ATOM  12135 3HG2 ILE A 761     -42.861  11.340 -76.734  1.00  0.00           H  
ATOM  12136 1HD1 ILE A 761     -42.726  13.274 -72.904  1.00  0.00           H  
ATOM  12137 2HD1 ILE A 761     -44.428  12.860 -73.162  1.00  0.00           H  
ATOM  12138 3HD1 ILE A 761     -43.163  11.707 -73.591  1.00  0.00           H  
ATOM  12139  N   LEU A 762     -46.461  12.607 -78.250  1.00  0.00           N  
ATOM  12140  CA  LEU A 762     -47.232  11.925 -79.284  1.00  0.00           C  
ATOM  12141  C   LEU A 762     -47.140  12.626 -80.629  1.00  0.00           C  
ATOM  12142  O   LEU A 762     -46.933  11.974 -81.647  1.00  0.00           O  
ATOM  12143  CB  LEU A 762     -48.716  11.832 -78.896  1.00  0.00           C  
ATOM  12144  CG  LEU A 762     -49.078  10.844 -77.800  1.00  0.00           C  
ATOM  12145  CD1 LEU A 762     -50.546  11.061 -77.370  1.00  0.00           C  
ATOM  12146  CD2 LEU A 762     -48.882   9.432 -78.369  1.00  0.00           C  
ATOM  12147  H   LEU A 762     -46.930  12.964 -77.416  1.00  0.00           H  
ATOM  12148  HA  LEU A 762     -46.835  10.917 -79.390  1.00  0.00           H  
ATOM  12149 1HB  LEU A 762     -49.036  12.817 -78.560  1.00  0.00           H  
ATOM  12150 2HB  LEU A 762     -49.291  11.574 -79.785  1.00  0.00           H  
ATOM  12151  HG  LEU A 762     -48.436  10.992 -76.926  1.00  0.00           H  
ATOM  12152 1HD1 LEU A 762     -50.805  10.347 -76.595  1.00  0.00           H  
ATOM  12153 2HD1 LEU A 762     -50.658  12.072 -76.982  1.00  0.00           H  
ATOM  12154 3HD1 LEU A 762     -51.204  10.923 -78.226  1.00  0.00           H  
ATOM  12155 1HD2 LEU A 762     -49.143   8.711 -77.629  1.00  0.00           H  
ATOM  12156 2HD2 LEU A 762     -49.523   9.297 -79.239  1.00  0.00           H  
ATOM  12157 3HD2 LEU A 762     -47.838   9.295 -78.661  1.00  0.00           H  
ATOM  12158  N   ARG A 763     -47.211  13.951 -80.639  1.00  0.00           N  
ATOM  12159  CA  ARG A 763     -47.144  14.706 -81.876  1.00  0.00           C  
ATOM  12160  C   ARG A 763     -45.885  14.349 -82.651  1.00  0.00           C  
ATOM  12161  O   ARG A 763     -45.946  14.064 -83.857  1.00  0.00           O  
ATOM  12162  CB  ARG A 763     -47.154  16.196 -81.555  1.00  0.00           C  
ATOM  12163  CG  ARG A 763     -47.104  17.136 -82.729  1.00  0.00           C  
ATOM  12164  CD  ARG A 763     -47.088  18.568 -82.283  1.00  0.00           C  
ATOM  12165  NE  ARG A 763     -47.079  19.465 -83.418  1.00  0.00           N  
ATOM  12166  CZ  ARG A 763     -45.989  19.898 -84.081  1.00  0.00           C  
ATOM  12167  NH1 ARG A 763     -44.780  19.544 -83.690  1.00  0.00           N  
ATOM  12168  NH2 ARG A 763     -46.154  20.681 -85.137  1.00  0.00           N  
ATOM  12169  H   ARG A 763     -47.366  14.451 -79.771  1.00  0.00           H  
ATOM  12170  HA  ARG A 763     -48.015  14.462 -82.482  1.00  0.00           H  
ATOM  12171 1HB  ARG A 763     -48.050  16.431 -80.978  1.00  0.00           H  
ATOM  12172 2HB  ARG A 763     -46.300  16.428 -80.926  1.00  0.00           H  
ATOM  12173 1HG  ARG A 763     -46.202  16.944 -83.312  1.00  0.00           H  
ATOM  12174 2HG  ARG A 763     -47.986  16.986 -83.358  1.00  0.00           H  
ATOM  12175 1HD  ARG A 763     -47.983  18.776 -81.693  1.00  0.00           H  
ATOM  12176 2HD  ARG A 763     -46.199  18.758 -81.682  1.00  0.00           H  
ATOM  12177  HE  ARG A 763     -47.987  19.801 -83.752  1.00  0.00           H  
ATOM  12178 1HH1 ARG A 763     -44.671  18.946 -82.883  1.00  0.00           H  
ATOM  12179 2HH1 ARG A 763     -43.969  19.872 -84.194  1.00  0.00           H  
ATOM  12180 1HH2 ARG A 763     -47.119  20.906 -85.450  1.00  0.00           H  
ATOM  12181 2HH2 ARG A 763     -45.360  21.016 -85.653  1.00  0.00           H  
ATOM  12182  N   ARG A 764     -44.741  14.343 -81.958  1.00  0.00           N  
ATOM  12183  CA  ARG A 764     -43.479  14.011 -82.598  1.00  0.00           C  
ATOM  12184  C   ARG A 764     -43.413  12.538 -83.034  1.00  0.00           C  
ATOM  12185  O   ARG A 764     -42.940  12.234 -84.135  1.00  0.00           O  
ATOM  12186  CB  ARG A 764     -42.332  14.330 -81.669  1.00  0.00           C  
ATOM  12187  CG  ARG A 764     -42.045  15.811 -81.456  1.00  0.00           C  
ATOM  12188  CD  ARG A 764     -40.883  16.011 -80.539  1.00  0.00           C  
ATOM  12189  NE  ARG A 764     -40.616  17.420 -80.272  1.00  0.00           N  
ATOM  12190  CZ  ARG A 764     -39.871  18.229 -81.056  1.00  0.00           C  
ATOM  12191  NH1 ARG A 764     -39.318  17.766 -82.155  1.00  0.00           N  
ATOM  12192  NH2 ARG A 764     -39.693  19.493 -80.713  1.00  0.00           N  
ATOM  12193  H   ARG A 764     -44.749  14.587 -80.963  1.00  0.00           H  
ATOM  12194  HA  ARG A 764     -43.377  14.636 -83.483  1.00  0.00           H  
ATOM  12195 1HB  ARG A 764     -42.578  13.926 -80.690  1.00  0.00           H  
ATOM  12196 2HB  ARG A 764     -41.424  13.849 -82.025  1.00  0.00           H  
ATOM  12197 1HG  ARG A 764     -41.825  16.283 -82.412  1.00  0.00           H  
ATOM  12198 2HG  ARG A 764     -42.923  16.281 -81.007  1.00  0.00           H  
ATOM  12199 1HD  ARG A 764     -41.089  15.519 -79.586  1.00  0.00           H  
ATOM  12200 2HD  ARG A 764     -39.994  15.572 -80.985  1.00  0.00           H  
ATOM  12201  HE  ARG A 764     -41.022  17.821 -79.437  1.00  0.00           H  
ATOM  12202 1HH1 ARG A 764     -39.449  16.799 -82.420  1.00  0.00           H  
ATOM  12203 2HH1 ARG A 764     -38.760  18.377 -82.735  1.00  0.00           H  
ATOM  12204 1HH2 ARG A 764     -40.116  19.852 -79.867  1.00  0.00           H  
ATOM  12205 2HH2 ARG A 764     -39.135  20.100 -81.294  1.00  0.00           H  
ATOM  12206  N   MET A 765     -43.925  11.616 -82.203  1.00  0.00           N  
ATOM  12207  CA  MET A 765     -43.919  10.185 -82.543  1.00  0.00           C  
ATOM  12208  C   MET A 765     -44.723   9.900 -83.811  1.00  0.00           C  
ATOM  12209  O   MET A 765     -44.368   9.031 -84.611  1.00  0.00           O  
ATOM  12210  CB  MET A 765     -44.483   9.344 -81.390  1.00  0.00           C  
ATOM  12211  CG  MET A 765     -43.594   9.208 -80.138  1.00  0.00           C  
ATOM  12212  SD  MET A 765     -44.434   8.293 -78.805  1.00  0.00           S  
ATOM  12213  CE  MET A 765     -43.130   8.091 -77.635  1.00  0.00           C  
ATOM  12214  H   MET A 765     -44.306  11.907 -81.300  1.00  0.00           H  
ATOM  12215  HA  MET A 765     -42.890   9.883 -82.727  1.00  0.00           H  
ATOM  12216 1HB  MET A 765     -45.430   9.774 -81.072  1.00  0.00           H  
ATOM  12217 2HB  MET A 765     -44.694   8.343 -81.757  1.00  0.00           H  
ATOM  12218 1HG  MET A 765     -42.677   8.680 -80.395  1.00  0.00           H  
ATOM  12219 2HG  MET A 765     -43.324  10.192 -79.767  1.00  0.00           H  
ATOM  12220 1HE  MET A 765     -43.500   7.592 -76.763  1.00  0.00           H  
ATOM  12221 2HE  MET A 765     -42.324   7.514 -78.082  1.00  0.00           H  
ATOM  12222 3HE  MET A 765     -42.762   9.037 -77.343  1.00  0.00           H  
ATOM  12223  N   ILE A 766     -45.823  10.625 -83.984  1.00  0.00           N  
ATOM  12224  CA  ILE A 766     -46.679  10.454 -85.146  1.00  0.00           C  
ATOM  12225  C   ILE A 766     -46.065  11.123 -86.376  1.00  0.00           C  
ATOM  12226  O   ILE A 766     -45.922  10.500 -87.431  1.00  0.00           O  
ATOM  12227  CB  ILE A 766     -48.076  11.050 -84.840  1.00  0.00           C  
ATOM  12228  CG1 ILE A 766     -48.731  10.314 -83.654  1.00  0.00           C  
ATOM  12229  CG2 ILE A 766     -48.945  10.970 -86.023  1.00  0.00           C  
ATOM  12230  CD1 ILE A 766     -48.948   8.876 -83.892  1.00  0.00           C  
ATOM  12231  H   ILE A 766     -46.087  11.302 -83.266  1.00  0.00           H  
ATOM  12232  HA  ILE A 766     -46.787   9.391 -85.350  1.00  0.00           H  
ATOM  12233  HB  ILE A 766     -47.957  12.097 -84.544  1.00  0.00           H  
ATOM  12234 1HG1 ILE A 766     -48.088  10.375 -82.809  1.00  0.00           H  
ATOM  12235 2HG1 ILE A 766     -49.675  10.795 -83.411  1.00  0.00           H  
ATOM  12236 1HG2 ILE A 766     -49.919  11.401 -85.792  1.00  0.00           H  
ATOM  12237 2HG2 ILE A 766     -48.489  11.516 -86.848  1.00  0.00           H  
ATOM  12238 3HG2 ILE A 766     -49.053   9.944 -86.286  1.00  0.00           H  
ATOM  12239 1HD1 ILE A 766     -49.379   8.409 -83.008  1.00  0.00           H  
ATOM  12240 2HD1 ILE A 766     -49.612   8.739 -84.730  1.00  0.00           H  
ATOM  12241 3HD1 ILE A 766     -48.008   8.443 -84.101  1.00  0.00           H  
ATOM  12242  N   THR A 767     -45.606  12.363 -86.217  1.00  0.00           N  
ATOM  12243  CA  THR A 767     -45.026  13.130 -87.311  1.00  0.00           C  
ATOM  12244  C   THR A 767     -43.819  12.432 -87.936  1.00  0.00           C  
ATOM  12245  O   THR A 767     -43.674  12.391 -89.158  1.00  0.00           O  
ATOM  12246  CB  THR A 767     -44.601  14.518 -86.805  1.00  0.00           C  
ATOM  12247  OG1 THR A 767     -45.750  15.210 -86.297  1.00  0.00           O  
ATOM  12248  CG2 THR A 767     -43.979  15.325 -87.927  1.00  0.00           C  
ATOM  12249  H   THR A 767     -45.703  12.824 -85.313  1.00  0.00           H  
ATOM  12250  HA  THR A 767     -45.785  13.255 -88.081  1.00  0.00           H  
ATOM  12251  HB  THR A 767     -43.876  14.400 -85.998  1.00  0.00           H  
ATOM  12252  HG1 THR A 767     -46.041  14.763 -85.469  1.00  0.00           H  
ATOM  12253 1HG2 THR A 767     -43.684  16.302 -87.548  1.00  0.00           H  
ATOM  12254 2HG2 THR A 767     -43.102  14.801 -88.306  1.00  0.00           H  
ATOM  12255 3HG2 THR A 767     -44.703  15.448 -88.730  1.00  0.00           H  
ATOM  12256  N   SER A 768     -42.956  11.881 -87.090  1.00  0.00           N  
ATOM  12257  CA  SER A 768     -41.728  11.221 -87.505  1.00  0.00           C  
ATOM  12258  C   SER A 768     -41.864   9.778 -88.028  1.00  0.00           C  
ATOM  12259  O   SER A 768     -40.857   9.194 -88.435  1.00  0.00           O  
ATOM  12260  CB  SER A 768     -40.742  11.267 -86.348  1.00  0.00           C  
ATOM  12261  OG  SER A 768     -41.245  10.577 -85.236  1.00  0.00           O  
ATOM  12262  H   SER A 768     -43.136  11.953 -86.088  1.00  0.00           H  
ATOM  12263  HA  SER A 768     -41.306  11.815 -88.316  1.00  0.00           H  
ATOM  12264 1HB  SER A 768     -39.795  10.826 -86.656  1.00  0.00           H  
ATOM  12265 2HB  SER A 768     -40.551  12.304 -86.075  1.00  0.00           H  
ATOM  12266  HG  SER A 768     -42.054  11.072 -84.969  1.00  0.00           H  
ATOM  12267  N   ASN A 769     -43.064   9.174 -87.998  1.00  0.00           N  
ATOM  12268  CA  ASN A 769     -43.177   7.778 -88.440  1.00  0.00           C  
ATOM  12269  C   ASN A 769     -44.604   7.431 -88.877  1.00  0.00           C  
ATOM  12270  O   ASN A 769     -45.524   7.322 -88.058  1.00  0.00           O  
ATOM  12271  CB  ASN A 769     -42.720   6.817 -87.357  1.00  0.00           C  
ATOM  12272  CG  ASN A 769     -42.582   5.359 -87.837  1.00  0.00           C  
ATOM  12273  OD1 ASN A 769     -43.260   4.866 -88.762  1.00  0.00           O  
ATOM  12274  ND2 ASN A 769     -41.683   4.650 -87.195  1.00  0.00           N  
ATOM  12275  H   ASN A 769     -43.898   9.680 -87.693  1.00  0.00           H  
ATOM  12276  HA  ASN A 769     -42.536   7.644 -89.311  1.00  0.00           H  
ATOM  12277 1HB  ASN A 769     -41.759   7.142 -86.950  1.00  0.00           H  
ATOM  12278 2HB  ASN A 769     -43.431   6.849 -86.546  1.00  0.00           H  
ATOM  12279 1HD2 ASN A 769     -41.518   3.700 -87.442  1.00  0.00           H  
ATOM  12280 2HD2 ASN A 769     -41.149   5.074 -86.436  1.00  0.00           H  
ATOM  12281  N   GLU A 770     -44.774   7.165 -90.167  1.00  0.00           N  
ATOM  12282  CA  GLU A 770     -46.093   6.869 -90.718  1.00  0.00           C  
ATOM  12283  C   GLU A 770     -46.740   5.645 -90.056  1.00  0.00           C  
ATOM  12284  O   GLU A 770     -47.963   5.560 -89.974  1.00  0.00           O  
ATOM  12285  CB  GLU A 770     -46.008   6.658 -92.230  1.00  0.00           C  
ATOM  12286  CG  GLU A 770     -45.701   7.931 -93.018  1.00  0.00           C  
ATOM  12287  CD  GLU A 770     -45.580   7.702 -94.510  1.00  0.00           C  
ATOM  12288  OE1 GLU A 770     -45.585   6.567 -94.926  1.00  0.00           O  
ATOM  12289  OE2 GLU A 770     -45.483   8.669 -95.231  1.00  0.00           O  
ATOM  12290  H   GLU A 770     -43.977   7.225 -90.786  1.00  0.00           H  
ATOM  12291  HA  GLU A 770     -46.735   7.731 -90.533  1.00  0.00           H  
ATOM  12292 1HB  GLU A 770     -45.232   5.925 -92.451  1.00  0.00           H  
ATOM  12293 2HB  GLU A 770     -46.954   6.256 -92.593  1.00  0.00           H  
ATOM  12294 1HG  GLU A 770     -46.498   8.652 -92.837  1.00  0.00           H  
ATOM  12295 2HG  GLU A 770     -44.772   8.358 -92.642  1.00  0.00           H  
ATOM  12296  N   LYS A 771     -45.945   4.677 -89.596  1.00  0.00           N  
ATOM  12297  CA  LYS A 771     -46.530   3.493 -88.967  1.00  0.00           C  
ATOM  12298  C   LYS A 771     -47.222   3.874 -87.657  1.00  0.00           C  
ATOM  12299  O   LYS A 771     -48.176   3.217 -87.215  1.00  0.00           O  
ATOM  12300  CB  LYS A 771     -45.474   2.414 -88.715  1.00  0.00           C  
ATOM  12301  CG  LYS A 771     -44.948   1.764 -89.993  1.00  0.00           C  
ATOM  12302  CD  LYS A 771     -43.896   0.697 -89.710  1.00  0.00           C  
ATOM  12303  CE  LYS A 771     -43.408   0.056 -91.012  1.00  0.00           C  
ATOM  12304  NZ  LYS A 771     -42.358  -0.972 -90.776  1.00  0.00           N  
ATOM  12305  H   LYS A 771     -44.935   4.785 -89.630  1.00  0.00           H  
ATOM  12306  HA  LYS A 771     -47.287   3.084 -89.637  1.00  0.00           H  
ATOM  12307 1HB  LYS A 771     -44.637   2.835 -88.163  1.00  0.00           H  
ATOM  12308 2HB  LYS A 771     -45.903   1.629 -88.094  1.00  0.00           H  
ATOM  12309 1HG  LYS A 771     -45.778   1.312 -90.535  1.00  0.00           H  
ATOM  12310 2HG  LYS A 771     -44.505   2.537 -90.623  1.00  0.00           H  
ATOM  12311 1HD  LYS A 771     -43.047   1.154 -89.198  1.00  0.00           H  
ATOM  12312 2HD  LYS A 771     -44.316  -0.074 -89.065  1.00  0.00           H  
ATOM  12313 1HE  LYS A 771     -44.254  -0.412 -91.514  1.00  0.00           H  
ATOM  12314 2HE  LYS A 771     -43.001   0.834 -91.659  1.00  0.00           H  
ATOM  12315 1HZ  LYS A 771     -42.068  -1.366 -91.661  1.00  0.00           H  
ATOM  12316 2HZ  LYS A 771     -41.563  -0.546 -90.323  1.00  0.00           H  
ATOM  12317 3HZ  LYS A 771     -42.728  -1.704 -90.187  1.00  0.00           H  
ATOM  12318  N   HIS A 772     -46.718   4.923 -86.998  1.00  0.00           N  
ATOM  12319  CA  HIS A 772     -47.300   5.353 -85.745  1.00  0.00           C  
ATOM  12320  C   HIS A 772     -48.612   6.050 -86.054  1.00  0.00           C  
ATOM  12321  O   HIS A 772     -49.614   5.862 -85.359  1.00  0.00           O  
ATOM  12322  CB  HIS A 772     -46.351   6.262 -84.979  1.00  0.00           C  
ATOM  12323  CG  HIS A 772     -45.183   5.577 -84.467  1.00  0.00           C  
ATOM  12324  ND1 HIS A 772     -44.109   6.243 -83.945  1.00  0.00           N  
ATOM  12325  CD2 HIS A 772     -44.891   4.270 -84.392  1.00  0.00           C  
ATOM  12326  CE1 HIS A 772     -43.216   5.358 -83.551  1.00  0.00           C  
ATOM  12327  NE2 HIS A 772     -43.675   4.172 -83.811  1.00  0.00           N  
ATOM  12328  H   HIS A 772     -45.965   5.478 -87.398  1.00  0.00           H  
ATOM  12329  HA  HIS A 772     -47.516   4.490 -85.116  1.00  0.00           H  
ATOM  12330 1HB  HIS A 772     -46.021   7.082 -85.614  1.00  0.00           H  
ATOM  12331 2HB  HIS A 772     -46.844   6.680 -84.147  1.00  0.00           H  
ATOM  12332  HD1 HIS A 772     -43.908   7.219 -84.172  1.00  0.00           H  
ATOM  12333  HD2 HIS A 772     -45.429   3.366 -84.682  1.00  0.00           H  
ATOM  12334  HE1 HIS A 772     -42.294   5.642 -83.087  1.00  0.00           H  
ATOM  12335  N   LEU A 773     -48.616   6.804 -87.154  1.00  0.00           N  
ATOM  12336  CA  LEU A 773     -49.820   7.495 -87.605  1.00  0.00           C  
ATOM  12337  C   LEU A 773     -50.911   6.475 -87.918  1.00  0.00           C  
ATOM  12338  O   LEU A 773     -52.046   6.607 -87.445  1.00  0.00           O  
ATOM  12339  CB  LEU A 773     -49.515   8.360 -88.834  1.00  0.00           C  
ATOM  12340  CG  LEU A 773     -50.695   9.107 -89.443  1.00  0.00           C  
ATOM  12341  CD1 LEU A 773     -51.269  10.069 -88.454  1.00  0.00           C  
ATOM  12342  CD2 LEU A 773     -50.232   9.855 -90.672  1.00  0.00           C  
ATOM  12343  H   LEU A 773     -47.737   6.914 -87.666  1.00  0.00           H  
ATOM  12344  HA  LEU A 773     -50.190   8.127 -86.810  1.00  0.00           H  
ATOM  12345 1HB  LEU A 773     -48.744   9.085 -88.573  1.00  0.00           H  
ATOM  12346 2HB  LEU A 773     -49.121   7.720 -89.611  1.00  0.00           H  
ATOM  12347  HG  LEU A 773     -51.466   8.395 -89.713  1.00  0.00           H  
ATOM  12348 1HD1 LEU A 773     -52.081  10.572 -88.922  1.00  0.00           H  
ATOM  12349 2HD1 LEU A 773     -51.612   9.538 -87.566  1.00  0.00           H  
ATOM  12350 3HD1 LEU A 773     -50.524  10.791 -88.187  1.00  0.00           H  
ATOM  12351 1HD2 LEU A 773     -51.081  10.387 -91.112  1.00  0.00           H  
ATOM  12352 2HD2 LEU A 773     -49.460  10.572 -90.391  1.00  0.00           H  
ATOM  12353 3HD2 LEU A 773     -49.828   9.147 -91.396  1.00  0.00           H  
ATOM  12354  N   GLU A 774     -50.561   5.435 -88.680  1.00  0.00           N  
ATOM  12355  CA  GLU A 774     -51.545   4.417 -89.028  1.00  0.00           C  
ATOM  12356  C   GLU A 774     -52.041   3.668 -87.789  1.00  0.00           C  
ATOM  12357  O   GLU A 774     -53.221   3.329 -87.692  1.00  0.00           O  
ATOM  12358  CB  GLU A 774     -50.966   3.424 -90.043  1.00  0.00           C  
ATOM  12359  CG  GLU A 774     -50.723   3.989 -91.465  1.00  0.00           C  
ATOM  12360  CD  GLU A 774     -51.991   4.406 -92.189  1.00  0.00           C  
ATOM  12361  OE1 GLU A 774     -52.904   3.623 -92.265  1.00  0.00           O  
ATOM  12362  OE2 GLU A 774     -52.039   5.518 -92.676  1.00  0.00           O  
ATOM  12363  H   GLU A 774     -49.609   5.376 -89.045  1.00  0.00           H  
ATOM  12364  HA  GLU A 774     -52.397   4.913 -89.484  1.00  0.00           H  
ATOM  12365 1HB  GLU A 774     -50.006   3.057 -89.670  1.00  0.00           H  
ATOM  12366 2HB  GLU A 774     -51.630   2.566 -90.130  1.00  0.00           H  
ATOM  12367 1HG  GLU A 774     -50.073   4.860 -91.379  1.00  0.00           H  
ATOM  12368 2HG  GLU A 774     -50.199   3.240 -92.055  1.00  0.00           H  
ATOM  12369  N   SER A 775     -51.158   3.429 -86.813  1.00  0.00           N  
ATOM  12370  CA  SER A 775     -51.588   2.757 -85.596  1.00  0.00           C  
ATOM  12371  C   SER A 775     -52.596   3.648 -84.853  1.00  0.00           C  
ATOM  12372  O   SER A 775     -53.661   3.194 -84.424  1.00  0.00           O  
ATOM  12373  CB  SER A 775     -50.380   2.472 -84.716  1.00  0.00           C  
ATOM  12374  OG  SER A 775     -49.499   1.572 -85.348  1.00  0.00           O  
ATOM  12375  H   SER A 775     -50.176   3.678 -86.925  1.00  0.00           H  
ATOM  12376  HA  SER A 775     -52.074   1.819 -85.863  1.00  0.00           H  
ATOM  12377 1HB  SER A 775     -49.858   3.401 -84.499  1.00  0.00           H  
ATOM  12378 2HB  SER A 775     -50.711   2.055 -83.765  1.00  0.00           H  
ATOM  12379  HG  SER A 775     -49.104   2.070 -86.104  1.00  0.00           H  
ATOM  12380  N   LEU A 776     -52.294   4.950 -84.774  1.00  0.00           N  
ATOM  12381  CA  LEU A 776     -53.159   5.923 -84.111  1.00  0.00           C  
ATOM  12382  C   LEU A 776     -54.546   6.012 -84.750  1.00  0.00           C  
ATOM  12383  O   LEU A 776     -55.544   6.143 -84.048  1.00  0.00           O  
ATOM  12384  CB  LEU A 776     -52.482   7.298 -84.051  1.00  0.00           C  
ATOM  12385  CG  LEU A 776     -53.268   8.393 -83.321  1.00  0.00           C  
ATOM  12386  CD1 LEU A 776     -53.570   7.976 -81.946  1.00  0.00           C  
ATOM  12387  CD2 LEU A 776     -52.434   9.638 -83.235  1.00  0.00           C  
ATOM  12388  H   LEU A 776     -51.407   5.275 -85.158  1.00  0.00           H  
ATOM  12389  HA  LEU A 776     -53.290   5.596 -83.083  1.00  0.00           H  
ATOM  12390 1HB  LEU A 776     -51.519   7.184 -83.562  1.00  0.00           H  
ATOM  12391 2HB  LEU A 776     -52.305   7.640 -85.072  1.00  0.00           H  
ATOM  12392  HG  LEU A 776     -54.193   8.574 -83.848  1.00  0.00           H  
ATOM  12393 1HD1 LEU A 776     -54.126   8.762 -81.431  1.00  0.00           H  
ATOM  12394 2HD1 LEU A 776     -54.152   7.078 -81.966  1.00  0.00           H  
ATOM  12395 3HD1 LEU A 776     -52.629   7.797 -81.442  1.00  0.00           H  
ATOM  12396 1HD2 LEU A 776     -53.001  10.396 -82.716  1.00  0.00           H  
ATOM  12397 2HD2 LEU A 776     -51.534   9.417 -82.677  1.00  0.00           H  
ATOM  12398 3HD2 LEU A 776     -52.164   9.988 -84.223  1.00  0.00           H  
ATOM  12399  N   LYS A 777     -54.636   5.865 -86.072  1.00  0.00           N  
ATOM  12400  CA  LYS A 777     -55.934   5.933 -86.752  1.00  0.00           C  
ATOM  12401  C   LYS A 777     -56.951   4.914 -86.238  1.00  0.00           C  
ATOM  12402  O   LYS A 777     -58.163   5.156 -86.334  1.00  0.00           O  
ATOM  12403  CB  LYS A 777     -55.774   5.727 -88.269  1.00  0.00           C  
ATOM  12404  CG  LYS A 777     -55.140   6.888 -89.050  1.00  0.00           C  
ATOM  12405  CD  LYS A 777     -54.979   6.552 -90.527  1.00  0.00           C  
ATOM  12406  CE  LYS A 777     -54.395   7.723 -91.308  1.00  0.00           C  
ATOM  12407  NZ  LYS A 777     -54.158   7.376 -92.736  1.00  0.00           N  
ATOM  12408  H   LYS A 777     -53.777   5.769 -86.617  1.00  0.00           H  
ATOM  12409  HA  LYS A 777     -56.358   6.914 -86.576  1.00  0.00           H  
ATOM  12410 1HB  LYS A 777     -55.159   4.843 -88.445  1.00  0.00           H  
ATOM  12411 2HB  LYS A 777     -56.750   5.530 -88.707  1.00  0.00           H  
ATOM  12412 1HG  LYS A 777     -55.791   7.754 -88.994  1.00  0.00           H  
ATOM  12413 2HG  LYS A 777     -54.173   7.146 -88.628  1.00  0.00           H  
ATOM  12414 1HD  LYS A 777     -54.320   5.690 -90.643  1.00  0.00           H  
ATOM  12415 2HD  LYS A 777     -55.948   6.298 -90.949  1.00  0.00           H  
ATOM  12416 1HE  LYS A 777     -55.088   8.550 -91.268  1.00  0.00           H  
ATOM  12417 2HE  LYS A 777     -53.457   8.026 -90.857  1.00  0.00           H  
ATOM  12418 1HZ  LYS A 777     -53.778   8.171 -93.216  1.00  0.00           H  
ATOM  12419 2HZ  LYS A 777     -53.480   6.599 -92.778  1.00  0.00           H  
ATOM  12420 3HZ  LYS A 777     -55.020   7.098 -93.169  1.00  0.00           H  
ATOM  12421  N   ASN A 778     -56.474   3.772 -85.712  1.00  0.00           N  
ATOM  12422  CA  ASN A 778     -57.346   2.710 -85.217  1.00  0.00           C  
ATOM  12423  C   ASN A 778     -57.458   2.728 -83.683  1.00  0.00           C  
ATOM  12424  O   ASN A 778     -58.105   1.868 -83.069  1.00  0.00           O  
ATOM  12425  CB  ASN A 778     -56.808   1.376 -85.690  1.00  0.00           C  
ATOM  12426  CG  ASN A 778     -56.894   1.221 -87.187  1.00  0.00           C  
ATOM  12427  OD1 ASN A 778     -57.892   1.607 -87.809  1.00  0.00           O  
ATOM  12428  ND2 ASN A 778     -55.863   0.669 -87.780  1.00  0.00           N  
ATOM  12429  H   ASN A 778     -55.464   3.643 -85.610  1.00  0.00           H  
ATOM  12430  HA  ASN A 778     -58.346   2.862 -85.622  1.00  0.00           H  
ATOM  12431 1HB  ASN A 778     -55.760   1.289 -85.387  1.00  0.00           H  
ATOM  12432 2HB  ASN A 778     -57.359   0.567 -85.214  1.00  0.00           H  
ATOM  12433 1HD2 ASN A 778     -55.864   0.543 -88.773  1.00  0.00           H  
ATOM  12434 2HD2 ASN A 778     -55.072   0.377 -87.241  1.00  0.00           H  
ATOM  12435  N   ALA A 779     -56.855   3.726 -83.052  1.00  0.00           N  
ATOM  12436  CA  ALA A 779     -56.783   3.793 -81.601  1.00  0.00           C  
ATOM  12437  C   ALA A 779     -58.022   4.352 -80.955  1.00  0.00           C  
ATOM  12438  O   ALA A 779     -57.981   5.425 -80.361  1.00  0.00           O  
ATOM  12439  CB  ALA A 779     -55.632   4.669 -81.200  1.00  0.00           C  
ATOM  12440  H   ALA A 779     -56.392   4.462 -83.582  1.00  0.00           H  
ATOM  12441  HA  ALA A 779     -56.625   2.782 -81.228  1.00  0.00           H  
ATOM  12442 1HB  ALA A 779     -55.579   4.688 -80.135  1.00  0.00           H  
ATOM  12443 2HB  ALA A 779     -54.706   4.277 -81.619  1.00  0.00           H  
ATOM  12444 3HB  ALA A 779     -55.811   5.660 -81.572  1.00  0.00           H  
ATOM  12445  N   GLY A 780     -59.108   3.607 -80.986  1.00  0.00           N  
ATOM  12446  CA  GLY A 780     -60.375   4.116 -80.455  1.00  0.00           C  
ATOM  12447  C   GLY A 780     -60.231   4.831 -79.095  1.00  0.00           C  
ATOM  12448  O   GLY A 780     -60.680   5.970 -78.938  1.00  0.00           O  
ATOM  12449  H   GLY A 780     -59.046   2.714 -81.480  1.00  0.00           H  
ATOM  12450 1HA  GLY A 780     -60.811   4.805 -81.178  1.00  0.00           H  
ATOM  12451 2HA  GLY A 780     -61.075   3.286 -80.353  1.00  0.00           H  
ATOM  12452  N   SER A 781     -59.592   4.180 -78.117  1.00  0.00           N  
ATOM  12453  CA  SER A 781     -59.455   4.761 -76.775  1.00  0.00           C  
ATOM  12454  C   SER A 781     -58.680   6.088 -76.744  1.00  0.00           C  
ATOM  12455  O   SER A 781     -59.067   7.034 -76.046  1.00  0.00           O  
ATOM  12456  CB  SER A 781     -58.713   3.782 -75.890  1.00  0.00           C  
ATOM  12457  OG  SER A 781     -59.440   2.605 -75.697  1.00  0.00           O  
ATOM  12458  H   SER A 781     -59.219   3.261 -78.305  1.00  0.00           H  
ATOM  12459  HA  SER A 781     -60.454   4.936 -76.375  1.00  0.00           H  
ATOM  12460 1HB  SER A 781     -57.754   3.540 -76.352  1.00  0.00           H  
ATOM  12461 2HB  SER A 781     -58.497   4.238 -74.927  1.00  0.00           H  
ATOM  12462  HG  SER A 781     -58.756   1.924 -75.479  1.00  0.00           H  
ATOM  12463  N   LEU A 782     -57.574   6.147 -77.484  1.00  0.00           N  
ATOM  12464  CA  LEU A 782     -56.734   7.339 -77.516  1.00  0.00           C  
ATOM  12465  C   LEU A 782     -57.420   8.450 -78.269  1.00  0.00           C  
ATOM  12466  O   LEU A 782     -57.366   9.609 -77.858  1.00  0.00           O  
ATOM  12467  CB  LEU A 782     -55.328   7.004 -78.050  1.00  0.00           C  
ATOM  12468  CG  LEU A 782     -54.292   8.155 -78.103  1.00  0.00           C  
ATOM  12469  CD1 LEU A 782     -54.160   8.796 -76.773  1.00  0.00           C  
ATOM  12470  CD2 LEU A 782     -52.919   7.557 -78.443  1.00  0.00           C  
ATOM  12471  H   LEU A 782     -57.326   5.348 -78.053  1.00  0.00           H  
ATOM  12472  HA  LEU A 782     -56.604   7.692 -76.499  1.00  0.00           H  
ATOM  12473 1HB  LEU A 782     -54.903   6.199 -77.452  1.00  0.00           H  
ATOM  12474 2HB  LEU A 782     -55.443   6.656 -79.063  1.00  0.00           H  
ATOM  12475  HG  LEU A 782     -54.597   8.894 -78.846  1.00  0.00           H  
ATOM  12476 1HD1 LEU A 782     -53.411   9.583 -76.827  1.00  0.00           H  
ATOM  12477 2HD1 LEU A 782     -55.115   9.220 -76.474  1.00  0.00           H  
ATOM  12478 3HD1 LEU A 782     -53.851   8.054 -76.065  1.00  0.00           H  
ATOM  12479 1HD2 LEU A 782     -52.169   8.348 -78.479  1.00  0.00           H  
ATOM  12480 2HD2 LEU A 782     -52.643   6.831 -77.669  1.00  0.00           H  
ATOM  12481 3HD2 LEU A 782     -52.963   7.055 -79.387  1.00  0.00           H  
ATOM  12482  N   LEU A 783     -58.074   8.105 -79.366  1.00  0.00           N  
ATOM  12483  CA  LEU A 783     -58.748   9.102 -80.164  1.00  0.00           C  
ATOM  12484  C   LEU A 783     -59.854   9.751 -79.337  1.00  0.00           C  
ATOM  12485  O   LEU A 783     -60.000  10.972 -79.366  1.00  0.00           O  
ATOM  12486  CB  LEU A 783     -59.275   8.425 -81.417  1.00  0.00           C  
ATOM  12487  CG  LEU A 783     -58.162   7.926 -82.367  1.00  0.00           C  
ATOM  12488  CD1 LEU A 783     -58.786   7.076 -83.445  1.00  0.00           C  
ATOM  12489  CD2 LEU A 783     -57.397   9.097 -82.944  1.00  0.00           C  
ATOM  12490  H   LEU A 783     -58.094   7.129 -79.662  1.00  0.00           H  
ATOM  12491  HA  LEU A 783     -58.031   9.866 -80.450  1.00  0.00           H  
ATOM  12492 1HB  LEU A 783     -59.871   7.560 -81.118  1.00  0.00           H  
ATOM  12493 2HB  LEU A 783     -59.912   9.123 -81.961  1.00  0.00           H  
ATOM  12494  HG  LEU A 783     -57.466   7.312 -81.819  1.00  0.00           H  
ATOM  12495 1HD1 LEU A 783     -58.016   6.706 -84.110  1.00  0.00           H  
ATOM  12496 2HD1 LEU A 783     -59.299   6.233 -82.986  1.00  0.00           H  
ATOM  12497 3HD1 LEU A 783     -59.494   7.662 -83.999  1.00  0.00           H  
ATOM  12498 1HD2 LEU A 783     -56.617   8.712 -83.594  1.00  0.00           H  
ATOM  12499 2HD2 LEU A 783     -58.070   9.735 -83.509  1.00  0.00           H  
ATOM  12500 3HD2 LEU A 783     -56.948   9.668 -82.138  1.00  0.00           H  
ATOM  12501  N   ARG A 784     -60.579   8.963 -78.523  1.00  0.00           N  
ATOM  12502  CA  ARG A 784     -61.612   9.565 -77.679  1.00  0.00           C  
ATOM  12503  C   ARG A 784     -60.964  10.457 -76.613  1.00  0.00           C  
ATOM  12504  O   ARG A 784     -61.488  11.526 -76.283  1.00  0.00           O  
ATOM  12505  CB  ARG A 784     -62.474   8.512 -77.010  1.00  0.00           C  
ATOM  12506  CG  ARG A 784     -63.368   7.695 -77.946  1.00  0.00           C  
ATOM  12507  CD  ARG A 784     -64.388   8.526 -78.652  1.00  0.00           C  
ATOM  12508  NE  ARG A 784     -65.329   7.687 -79.396  1.00  0.00           N  
ATOM  12509  CZ  ARG A 784     -66.228   8.124 -80.310  1.00  0.00           C  
ATOM  12510  NH1 ARG A 784     -66.316   9.403 -80.628  1.00  0.00           N  
ATOM  12511  NH2 ARG A 784     -67.031   7.249 -80.897  1.00  0.00           N  
ATOM  12512  H   ARG A 784     -60.446   7.949 -78.526  1.00  0.00           H  
ATOM  12513  HA  ARG A 784     -62.256  10.181 -78.307  1.00  0.00           H  
ATOM  12514 1HB  ARG A 784     -61.824   7.806 -76.487  1.00  0.00           H  
ATOM  12515 2HB  ARG A 784     -63.111   8.984 -76.267  1.00  0.00           H  
ATOM  12516 1HG  ARG A 784     -62.753   7.234 -78.708  1.00  0.00           H  
ATOM  12517 2HG  ARG A 784     -63.879   6.918 -77.378  1.00  0.00           H  
ATOM  12518 1HD  ARG A 784     -64.949   9.122 -77.935  1.00  0.00           H  
ATOM  12519 2HD  ARG A 784     -63.888   9.191 -79.361  1.00  0.00           H  
ATOM  12520  HE  ARG A 784     -65.310   6.696 -79.202  1.00  0.00           H  
ATOM  12521 1HH1 ARG A 784     -65.693  10.107 -80.201  1.00  0.00           H  
ATOM  12522 2HH1 ARG A 784     -66.987   9.706 -81.314  1.00  0.00           H  
ATOM  12523 1HH2 ARG A 784     -66.969   6.268 -80.661  1.00  0.00           H  
ATOM  12524 2HH2 ARG A 784     -67.704   7.562 -81.581  1.00  0.00           H  
ATOM  12525  N   ALA A 785     -59.807  10.046 -76.067  1.00  0.00           N  
ATOM  12526  CA  ALA A 785     -59.151  10.901 -75.077  1.00  0.00           C  
ATOM  12527  C   ALA A 785     -58.797  12.251 -75.711  1.00  0.00           C  
ATOM  12528  O   ALA A 785     -58.995  13.311 -75.106  1.00  0.00           O  
ATOM  12529  CB  ALA A 785     -57.888  10.231 -74.531  1.00  0.00           C  
ATOM  12530  H   ALA A 785     -59.400   9.142 -76.317  1.00  0.00           H  
ATOM  12531  HA  ALA A 785     -59.847  11.079 -74.262  1.00  0.00           H  
ATOM  12532 1HB  ALA A 785     -57.423  10.876 -73.786  1.00  0.00           H  
ATOM  12533 2HB  ALA A 785     -58.147   9.275 -74.071  1.00  0.00           H  
ATOM  12534 3HB  ALA A 785     -57.189  10.058 -75.343  1.00  0.00           H  
ATOM  12535  N   LEU A 786     -58.323  12.211 -76.958  1.00  0.00           N  
ATOM  12536  CA  LEU A 786     -57.957  13.424 -77.672  1.00  0.00           C  
ATOM  12537  C   LEU A 786     -59.183  14.298 -77.947  1.00  0.00           C  
ATOM  12538  O   LEU A 786     -59.109  15.524 -77.815  1.00  0.00           O  
ATOM  12539  CB  LEU A 786     -57.221  13.039 -78.959  1.00  0.00           C  
ATOM  12540  CG  LEU A 786     -55.801  12.420 -78.773  1.00  0.00           C  
ATOM  12541  CD1 LEU A 786     -55.305  11.854 -80.104  1.00  0.00           C  
ATOM  12542  CD2 LEU A 786     -54.857  13.492 -78.286  1.00  0.00           C  
ATOM  12543  H   LEU A 786     -58.177  11.303 -77.404  1.00  0.00           H  
ATOM  12544  HA  LEU A 786     -57.270  13.989 -77.049  1.00  0.00           H  
ATOM  12545 1HB  LEU A 786     -57.819  12.305 -79.471  1.00  0.00           H  
ATOM  12546 2HB  LEU A 786     -57.126  13.920 -79.584  1.00  0.00           H  
ATOM  12547  HG  LEU A 786     -55.843  11.610 -78.042  1.00  0.00           H  
ATOM  12548 1HD1 LEU A 786     -54.313  11.423 -79.972  1.00  0.00           H  
ATOM  12549 2HD1 LEU A 786     -55.988  11.084 -80.440  1.00  0.00           H  
ATOM  12550 3HD1 LEU A 786     -55.266  12.653 -80.842  1.00  0.00           H  
ATOM  12551 1HD2 LEU A 786     -53.863  13.065 -78.153  1.00  0.00           H  
ATOM  12552 2HD2 LEU A 786     -54.815  14.291 -79.023  1.00  0.00           H  
ATOM  12553 3HD2 LEU A 786     -55.215  13.885 -77.341  1.00  0.00           H  
ATOM  12554  N   GLU A 787     -60.326  13.676 -78.283  1.00  0.00           N  
ATOM  12555  CA  GLU A 787     -61.553  14.441 -78.521  1.00  0.00           C  
ATOM  12556  C   GLU A 787     -61.984  15.164 -77.251  1.00  0.00           C  
ATOM  12557  O   GLU A 787     -62.449  16.300 -77.305  1.00  0.00           O  
ATOM  12558  CB  GLU A 787     -62.695  13.539 -79.007  1.00  0.00           C  
ATOM  12559  CG  GLU A 787     -62.540  12.994 -80.423  1.00  0.00           C  
ATOM  12560  CD  GLU A 787     -63.671  12.053 -80.825  1.00  0.00           C  
ATOM  12561  OE1 GLU A 787     -64.494  11.717 -79.990  1.00  0.00           O  
ATOM  12562  OE2 GLU A 787     -63.705  11.668 -81.969  1.00  0.00           O  
ATOM  12563  H   GLU A 787     -60.326  12.663 -78.408  1.00  0.00           H  
ATOM  12564  HA  GLU A 787     -61.354  15.190 -79.287  1.00  0.00           H  
ATOM  12565 1HB  GLU A 787     -62.784  12.686 -78.336  1.00  0.00           H  
ATOM  12566 2HB  GLU A 787     -63.633  14.088 -78.960  1.00  0.00           H  
ATOM  12567 1HG  GLU A 787     -62.519  13.833 -81.118  1.00  0.00           H  
ATOM  12568 2HG  GLU A 787     -61.592  12.479 -80.506  1.00  0.00           H  
ATOM  12569  N   ARG A 788     -61.830  14.504 -76.097  1.00  0.00           N  
ATOM  12570  CA  ARG A 788     -62.178  15.123 -74.821  1.00  0.00           C  
ATOM  12571  C   ARG A 788     -61.272  16.329 -74.533  1.00  0.00           C  
ATOM  12572  O   ARG A 788     -61.728  17.355 -74.021  1.00  0.00           O  
ATOM  12573  CB  ARG A 788     -62.095  14.116 -73.674  1.00  0.00           C  
ATOM  12574  CG  ARG A 788     -63.220  13.069 -73.659  1.00  0.00           C  
ATOM  12575  CD  ARG A 788     -63.287  12.294 -72.365  1.00  0.00           C  
ATOM  12576  NE  ARG A 788     -62.153  11.378 -72.150  1.00  0.00           N  
ATOM  12577  CZ  ARG A 788     -62.128  10.094 -72.579  1.00  0.00           C  
ATOM  12578  NH1 ARG A 788     -63.154   9.611 -73.242  1.00  0.00           N  
ATOM  12579  NH2 ARG A 788     -61.093   9.303 -72.334  1.00  0.00           N  
ATOM  12580  H   ARG A 788     -61.478  13.545 -76.116  1.00  0.00           H  
ATOM  12581  HA  ARG A 788     -63.207  15.474 -74.883  1.00  0.00           H  
ATOM  12582 1HB  ARG A 788     -61.152  13.579 -73.734  1.00  0.00           H  
ATOM  12583 2HB  ARG A 788     -62.112  14.644 -72.723  1.00  0.00           H  
ATOM  12584 1HG  ARG A 788     -64.175  13.568 -73.811  1.00  0.00           H  
ATOM  12585 2HG  ARG A 788     -63.054  12.360 -74.468  1.00  0.00           H  
ATOM  12586 1HD  ARG A 788     -63.312  12.998 -71.534  1.00  0.00           H  
ATOM  12587 2HD  ARG A 788     -64.201  11.703 -72.358  1.00  0.00           H  
ATOM  12588  HE  ARG A 788     -61.351  11.722 -71.640  1.00  0.00           H  
ATOM  12589 1HH1 ARG A 788     -63.952  10.199 -73.436  1.00  0.00           H  
ATOM  12590 2HH1 ARG A 788     -63.145   8.648 -73.546  1.00  0.00           H  
ATOM  12591 1HH2 ARG A 788     -60.278   9.625 -71.807  1.00  0.00           H  
ATOM  12592 2HH2 ARG A 788     -61.104   8.351 -72.663  1.00  0.00           H  
ATOM  12593  N   LEU A 789     -59.988  16.211 -74.886  1.00  0.00           N  
ATOM  12594  CA  LEU A 789     -59.025  17.298 -74.699  1.00  0.00           C  
ATOM  12595  C   LEU A 789     -59.254  18.478 -75.647  1.00  0.00           C  
ATOM  12596  O   LEU A 789     -58.924  19.618 -75.303  1.00  0.00           O  
ATOM  12597  CB  LEU A 789     -57.595  16.778 -74.891  1.00  0.00           C  
ATOM  12598  CG  LEU A 789     -57.072  15.816 -73.818  1.00  0.00           C  
ATOM  12599  CD1 LEU A 789     -55.772  15.260 -74.265  1.00  0.00           C  
ATOM  12600  CD2 LEU A 789     -56.880  16.560 -72.499  1.00  0.00           C  
ATOM  12601  H   LEU A 789     -59.663  15.322 -75.267  1.00  0.00           H  
ATOM  12602  HA  LEU A 789     -59.123  17.661 -73.679  1.00  0.00           H  
ATOM  12603 1HB  LEU A 789     -57.556  16.252 -75.839  1.00  0.00           H  
ATOM  12604 2HB  LEU A 789     -56.919  17.631 -74.943  1.00  0.00           H  
ATOM  12605  HG  LEU A 789     -57.777  14.998 -73.680  1.00  0.00           H  
ATOM  12606 1HD1 LEU A 789     -55.408  14.597 -73.518  1.00  0.00           H  
ATOM  12607 2HD1 LEU A 789     -55.905  14.726 -75.198  1.00  0.00           H  
ATOM  12608 3HD1 LEU A 789     -55.081  16.058 -74.398  1.00  0.00           H  
ATOM  12609 1HD2 LEU A 789     -56.499  15.867 -71.742  1.00  0.00           H  
ATOM  12610 2HD2 LEU A 789     -56.166  17.372 -72.634  1.00  0.00           H  
ATOM  12611 3HD2 LEU A 789     -57.834  16.967 -72.170  1.00  0.00           H  
ATOM  12612  N   ALA A 790     -59.770  18.192 -76.850  1.00  0.00           N  
ATOM  12613  CA  ALA A 790     -60.089  19.181 -77.893  1.00  0.00           C  
ATOM  12614  C   ALA A 790     -61.589  19.602 -77.954  1.00  0.00           C  
ATOM  12615  O   ALA A 790     -62.262  19.213 -78.911  1.00  0.00           O  
ATOM  12616  CB  ALA A 790     -59.679  18.623 -79.251  1.00  0.00           C  
ATOM  12617  H   ALA A 790     -59.945  17.211 -77.066  1.00  0.00           H  
ATOM  12618  HA  ALA A 790     -59.489  20.063 -77.705  1.00  0.00           H  
ATOM  12619 1HB  ALA A 790     -59.861  19.367 -80.023  1.00  0.00           H  
ATOM  12620 2HB  ALA A 790     -58.629  18.368 -79.243  1.00  0.00           H  
ATOM  12621 3HB  ALA A 790     -60.263  17.725 -79.461  1.00  0.00           H  
ATOM  12622  N   PRO A 791     -62.148  20.406 -77.013  1.00  0.00           N  
ATOM  12623  CA  PRO A 791     -63.549  20.799 -76.958  1.00  0.00           C  
ATOM  12624  C   PRO A 791     -63.894  21.769 -78.070  1.00  0.00           C  
ATOM  12625  O   PRO A 791     -63.006  22.390 -78.659  1.00  0.00           O  
ATOM  12626  CB  PRO A 791     -63.668  21.498 -75.608  1.00  0.00           C  
ATOM  12627  CG  PRO A 791     -62.293  22.036 -75.353  1.00  0.00           C  
ATOM  12628  CD  PRO A 791     -61.370  20.981 -75.917  1.00  0.00           C  
ATOM  12629  HA  PRO A 791     -64.182  19.901 -77.006  1.00  0.00           H  
ATOM  12630 1HB  PRO A 791     -64.433  22.285 -75.676  1.00  0.00           H  
ATOM  12631 2HB  PRO A 791     -63.999  20.786 -74.841  1.00  0.00           H  
ATOM  12632 1HG  PRO A 791     -62.175  23.016 -75.843  1.00  0.00           H  
ATOM  12633 2HG  PRO A 791     -62.148  22.202 -74.275  1.00  0.00           H  
ATOM  12634 1HD  PRO A 791     -60.445  21.428 -76.251  1.00  0.00           H  
ATOM  12635 2HD  PRO A 791     -61.233  20.234 -75.133  1.00  0.00           H  
ATOM  12636  N   GLY A 792     -65.186  21.908 -78.345  1.00  0.00           N  
ATOM  12637  CA  GLY A 792     -65.638  22.872 -79.332  1.00  0.00           C  
ATOM  12638  C   GLY A 792     -65.666  24.277 -78.732  1.00  0.00           C  
ATOM  12639  O   GLY A 792     -65.244  24.494 -77.584  1.00  0.00           O  
ATOM  12640  H   GLY A 792     -65.868  21.355 -77.849  1.00  0.00           H  
ATOM  12641 1HA  GLY A 792     -64.974  22.851 -80.196  1.00  0.00           H  
ATOM  12642 2HA  GLY A 792     -66.634  22.601 -79.680  1.00  0.00           H  
ATOM  12643  N   SER A 793     -66.177  25.226 -79.499  1.00  0.00           N  
ATOM  12644  CA  SER A 793     -66.160  26.595 -79.032  1.00  0.00           C  
ATOM  12645  C   SER A 793     -67.012  26.757 -77.789  1.00  0.00           C  
ATOM  12646  O   SER A 793     -67.955  26.000 -77.555  1.00  0.00           O  
ATOM  12647  CB  SER A 793     -66.649  27.523 -80.128  1.00  0.00           C  
ATOM  12648  OG  SER A 793     -68.005  27.305 -80.406  1.00  0.00           O  
ATOM  12649  H   SER A 793     -66.539  25.003 -80.415  1.00  0.00           H  
ATOM  12650  HA  SER A 793     -65.132  26.860 -78.780  1.00  0.00           H  
ATOM  12651 1HB  SER A 793     -66.501  28.557 -79.822  1.00  0.00           H  
ATOM  12652 2HB  SER A 793     -66.060  27.362 -81.030  1.00  0.00           H  
ATOM  12653  HG  SER A 793     -68.479  27.510 -79.594  1.00  0.00           H  
ATOM  12654  N   GLY A 794     -66.685  27.779 -77.010  1.00  0.00           N  
ATOM  12655  CA  GLY A 794     -67.389  28.106 -75.780  1.00  0.00           C  
ATOM  12656  C   GLY A 794     -66.683  27.551 -74.541  1.00  0.00           C  
ATOM  12657  O   GLY A 794     -66.962  27.989 -73.424  1.00  0.00           O  
ATOM  12658  H   GLY A 794     -65.899  28.353 -77.277  1.00  0.00           H  
ATOM  12659 1HA  GLY A 794     -67.478  29.190 -75.692  1.00  0.00           H  
ATOM  12660 2HA  GLY A 794     -68.402  27.709 -75.828  1.00  0.00           H  
ATOM  12661  N   SER A 795     -65.761  26.600 -74.725  1.00  0.00           N  
ATOM  12662  CA  SER A 795     -65.039  26.061 -73.576  1.00  0.00           C  
ATOM  12663  C   SER A 795     -63.714  26.782 -73.353  1.00  0.00           C  
ATOM  12664  O   SER A 795     -62.779  26.667 -74.147  1.00  0.00           O  
ATOM  12665  CB  SER A 795     -64.779  24.583 -73.755  1.00  0.00           C  
ATOM  12666  OG  SER A 795     -63.992  24.080 -72.701  1.00  0.00           O  
ATOM  12667  H   SER A 795     -65.582  26.216 -75.658  1.00  0.00           H  
ATOM  12668  HA  SER A 795     -65.653  26.197 -72.685  1.00  0.00           H  
ATOM  12669 1HB  SER A 795     -65.729  24.052 -73.793  1.00  0.00           H  
ATOM  12670 2HB  SER A 795     -64.274  24.423 -74.706  1.00  0.00           H  
ATOM  12671  HG  SER A 795     -64.318  24.503 -71.902  1.00  0.00           H  
ATOM  12672  N   PHE A 796     -63.591  27.489 -72.238  1.00  0.00           N  
ATOM  12673  CA  PHE A 796     -62.384  28.279 -71.983  1.00  0.00           C  
ATOM  12674  C   PHE A 796     -61.270  27.445 -71.352  1.00  0.00           C  
ATOM  12675  O   PHE A 796     -60.897  27.619 -70.191  1.00  0.00           O  
ATOM  12676  CB  PHE A 796     -62.750  29.482 -71.133  1.00  0.00           C  
ATOM  12677  CG  PHE A 796     -63.650  30.401 -71.897  1.00  0.00           C  
ATOM  12678  CD1 PHE A 796     -65.023  30.330 -71.744  1.00  0.00           C  
ATOM  12679  CD2 PHE A 796     -63.128  31.325 -72.789  1.00  0.00           C  
ATOM  12680  CE1 PHE A 796     -65.855  31.159 -72.463  1.00  0.00           C  
ATOM  12681  CE2 PHE A 796     -63.960  32.159 -73.509  1.00  0.00           C  
ATOM  12682  CZ  PHE A 796     -65.327  32.074 -73.345  1.00  0.00           C  
ATOM  12683  H   PHE A 796     -64.367  27.532 -71.591  1.00  0.00           H  
ATOM  12684  HA  PHE A 796     -62.015  28.652 -72.940  1.00  0.00           H  
ATOM  12685 1HB  PHE A 796     -63.261  29.164 -70.226  1.00  0.00           H  
ATOM  12686 2HB  PHE A 796     -61.850  30.026 -70.848  1.00  0.00           H  
ATOM  12687  HD1 PHE A 796     -65.448  29.602 -71.053  1.00  0.00           H  
ATOM  12688  HD2 PHE A 796     -62.046  31.386 -72.920  1.00  0.00           H  
ATOM  12689  HE1 PHE A 796     -66.935  31.083 -72.334  1.00  0.00           H  
ATOM  12690  HE2 PHE A 796     -63.538  32.881 -74.208  1.00  0.00           H  
ATOM  12691  HZ  PHE A 796     -65.987  32.727 -73.913  1.00  0.00           H  
ATOM  12692  N   ALA A 797     -60.786  26.516 -72.160  1.00  0.00           N  
ATOM  12693  CA  ALA A 797     -59.753  25.538 -71.850  1.00  0.00           C  
ATOM  12694  C   ALA A 797     -58.359  26.127 -71.988  1.00  0.00           C  
ATOM  12695  O   ALA A 797     -58.170  27.160 -72.630  1.00  0.00           O  
ATOM  12696  CB  ALA A 797     -59.890  24.334 -72.778  1.00  0.00           C  
ATOM  12697  H   ALA A 797     -61.210  26.494 -73.088  1.00  0.00           H  
ATOM  12698  HA  ALA A 797     -59.887  25.218 -70.817  1.00  0.00           H  
ATOM  12699 1HB  ALA A 797     -59.133  23.591 -72.534  1.00  0.00           H  
ATOM  12700 2HB  ALA A 797     -60.883  23.897 -72.662  1.00  0.00           H  
ATOM  12701 3HB  ALA A 797     -59.756  24.659 -73.809  1.00  0.00           H  
ATOM  12702  N   ASP A 798     -57.365  25.451 -71.409  1.00  0.00           N  
ATOM  12703  CA  ASP A 798     -55.980  25.882 -71.575  1.00  0.00           C  
ATOM  12704  C   ASP A 798     -55.646  25.906 -73.068  1.00  0.00           C  
ATOM  12705  O   ASP A 798     -55.710  24.884 -73.778  1.00  0.00           O  
ATOM  12706  CB  ASP A 798     -55.010  24.973 -70.797  1.00  0.00           C  
ATOM  12707  CG  ASP A 798     -53.497  25.437 -70.828  1.00  0.00           C  
ATOM  12708  OD1 ASP A 798     -53.071  26.058 -71.788  1.00  0.00           O  
ATOM  12709  OD2 ASP A 798     -52.777  25.144 -69.879  1.00  0.00           O  
ATOM  12710  H   ASP A 798     -57.571  24.628 -70.863  1.00  0.00           H  
ATOM  12711  HA  ASP A 798     -55.883  26.897 -71.187  1.00  0.00           H  
ATOM  12712 1HB  ASP A 798     -55.327  24.921 -69.754  1.00  0.00           H  
ATOM  12713 2HB  ASP A 798     -55.071  23.963 -71.198  1.00  0.00           H  
ATOM  12714  N   SER A 799     -55.299  27.106 -73.529  1.00  0.00           N  
ATOM  12715  CA  SER A 799     -55.021  27.405 -74.921  1.00  0.00           C  
ATOM  12716  C   SER A 799     -53.829  26.649 -75.488  1.00  0.00           C  
ATOM  12717  O   SER A 799     -53.660  26.607 -76.700  1.00  0.00           O  
ATOM  12718  CB  SER A 799     -54.803  28.895 -75.096  1.00  0.00           C  
ATOM  12719  OG  SER A 799     -53.635  29.315 -74.447  1.00  0.00           O  
ATOM  12720  H   SER A 799     -55.254  27.860 -72.861  1.00  0.00           H  
ATOM  12721  HA  SER A 799     -55.901  27.120 -75.499  1.00  0.00           H  
ATOM  12722 1HB  SER A 799     -54.733  29.125 -76.159  1.00  0.00           H  
ATOM  12723 2HB  SER A 799     -55.660  29.437 -74.699  1.00  0.00           H  
ATOM  12724  HG  SER A 799     -52.934  28.740 -74.772  1.00  0.00           H  
ATOM  12725  N   ALA A 800     -52.965  26.106 -74.631  1.00  0.00           N  
ATOM  12726  CA  ALA A 800     -51.813  25.352 -75.117  1.00  0.00           C  
ATOM  12727  C   ALA A 800     -52.036  23.832 -75.083  1.00  0.00           C  
ATOM  12728  O   ALA A 800     -51.112  23.079 -75.389  1.00  0.00           O  
ATOM  12729  CB  ALA A 800     -50.580  25.727 -74.332  1.00  0.00           C  
ATOM  12730  H   ALA A 800     -53.129  26.180 -73.618  1.00  0.00           H  
ATOM  12731  HA  ALA A 800     -51.646  25.626 -76.157  1.00  0.00           H  
ATOM  12732 1HB  ALA A 800     -49.719  25.190 -74.723  1.00  0.00           H  
ATOM  12733 2HB  ALA A 800     -50.414  26.799 -74.419  1.00  0.00           H  
ATOM  12734 3HB  ALA A 800     -50.729  25.486 -73.311  1.00  0.00           H  
ATOM  12735  N   VAL A 801     -53.239  23.375 -74.714  1.00  0.00           N  
ATOM  12736  CA  VAL A 801     -53.524  21.937 -74.710  1.00  0.00           C  
ATOM  12737  C   VAL A 801     -54.453  21.567 -75.845  1.00  0.00           C  
ATOM  12738  O   VAL A 801     -54.143  20.687 -76.655  1.00  0.00           O  
ATOM  12739  CB  VAL A 801     -54.212  21.466 -73.408  1.00  0.00           C  
ATOM  12740  CG1 VAL A 801     -54.567  19.967 -73.522  1.00  0.00           C  
ATOM  12741  CG2 VAL A 801     -53.309  21.663 -72.244  1.00  0.00           C  
ATOM  12742  H   VAL A 801     -53.976  24.028 -74.443  1.00  0.00           H  
ATOM  12743  HA  VAL A 801     -52.589  21.391 -74.827  1.00  0.00           H  
ATOM  12744  HB  VAL A 801     -55.135  22.033 -73.266  1.00  0.00           H  
ATOM  12745 1HG1 VAL A 801     -55.062  19.643 -72.606  1.00  0.00           H  
ATOM  12746 2HG1 VAL A 801     -55.236  19.806 -74.369  1.00  0.00           H  
ATOM  12747 3HG1 VAL A 801     -53.658  19.394 -73.659  1.00  0.00           H  
ATOM  12748 1HG2 VAL A 801     -53.801  21.325 -71.331  1.00  0.00           H  
ATOM  12749 2HG2 VAL A 801     -52.429  21.082 -72.411  1.00  0.00           H  
ATOM  12750 3HG2 VAL A 801     -53.060  22.713 -72.156  1.00  0.00           H  
ATOM  12751  N   ALA A 802     -55.593  22.254 -75.932  1.00  0.00           N  
ATOM  12752  CA  ALA A 802     -56.566  21.821 -76.925  1.00  0.00           C  
ATOM  12753  C   ALA A 802     -56.017  21.842 -78.365  1.00  0.00           C  
ATOM  12754  O   ALA A 802     -56.285  20.884 -79.091  1.00  0.00           O  
ATOM  12755  CB  ALA A 802     -57.848  22.641 -76.816  1.00  0.00           C  
ATOM  12756  H   ALA A 802     -55.785  23.019 -75.279  1.00  0.00           H  
ATOM  12757  HA  ALA A 802     -56.826  20.786 -76.695  1.00  0.00           H  
ATOM  12758 1HB  ALA A 802     -58.576  22.257 -77.524  1.00  0.00           H  
ATOM  12759 2HB  ALA A 802     -58.237  22.541 -75.800  1.00  0.00           H  
ATOM  12760 3HB  ALA A 802     -57.690  23.678 -77.020  1.00  0.00           H  
ATOM  12761  N   PRO A 803     -55.256  22.867 -78.846  1.00  0.00           N  
ATOM  12762  CA  PRO A 803     -54.682  22.878 -80.182  1.00  0.00           C  
ATOM  12763  C   PRO A 803     -53.728  21.719 -80.448  1.00  0.00           C  
ATOM  12764  O   PRO A 803     -53.533  21.333 -81.599  1.00  0.00           O  
ATOM  12765  CB  PRO A 803     -53.935  24.207 -80.228  1.00  0.00           C  
ATOM  12766  CG  PRO A 803     -54.615  25.056 -79.221  1.00  0.00           C  
ATOM  12767  CD  PRO A 803     -54.966  24.104 -78.092  1.00  0.00           C  
ATOM  12768  HA  PRO A 803     -55.500  22.880 -80.915  1.00  0.00           H  
ATOM  12769 1HB  PRO A 803     -52.871  24.044 -79.993  1.00  0.00           H  
ATOM  12770 2HB  PRO A 803     -53.978  24.630 -81.242  1.00  0.00           H  
ATOM  12771 1HG  PRO A 803     -53.943  25.865 -78.931  1.00  0.00           H  
ATOM  12772 2HG  PRO A 803     -55.502  25.528 -79.662  1.00  0.00           H  
ATOM  12773 1HD  PRO A 803     -54.082  23.977 -77.457  1.00  0.00           H  
ATOM  12774 2HD  PRO A 803     -55.804  24.501 -77.550  1.00  0.00           H  
ATOM  12775  N   LEU A 804     -53.115  21.152 -79.400  1.00  0.00           N  
ATOM  12776  CA  LEU A 804     -52.204  20.038 -79.607  1.00  0.00           C  
ATOM  12777  C   LEU A 804     -53.046  18.819 -79.909  1.00  0.00           C  
ATOM  12778  O   LEU A 804     -52.791  18.055 -80.844  1.00  0.00           O  
ATOM  12779  CB  LEU A 804     -51.368  19.774 -78.349  1.00  0.00           C  
ATOM  12780  CG  LEU A 804     -50.340  20.811 -77.937  1.00  0.00           C  
ATOM  12781  CD1 LEU A 804     -49.812  20.447 -76.540  1.00  0.00           C  
ATOM  12782  CD2 LEU A 804     -49.199  20.822 -78.948  1.00  0.00           C  
ATOM  12783  H   LEU A 804     -53.312  21.434 -78.445  1.00  0.00           H  
ATOM  12784  HA  LEU A 804     -51.554  20.248 -80.456  1.00  0.00           H  
ATOM  12785 1HB  LEU A 804     -52.041  19.692 -77.522  1.00  0.00           H  
ATOM  12786 2HB  LEU A 804     -50.853  18.832 -78.475  1.00  0.00           H  
ATOM  12787  HG  LEU A 804     -50.811  21.797 -77.883  1.00  0.00           H  
ATOM  12788 1HD1 LEU A 804     -49.087  21.183 -76.217  1.00  0.00           H  
ATOM  12789 2HD1 LEU A 804     -50.641  20.435 -75.837  1.00  0.00           H  
ATOM  12790 3HD1 LEU A 804     -49.348  19.472 -76.568  1.00  0.00           H  
ATOM  12791 1HD2 LEU A 804     -48.457  21.560 -78.649  1.00  0.00           H  
ATOM  12792 2HD2 LEU A 804     -48.737  19.833 -78.985  1.00  0.00           H  
ATOM  12793 3HD2 LEU A 804     -49.590  21.078 -79.936  1.00  0.00           H  
ATOM  12794  N   ALA A 805     -54.093  18.650 -79.099  1.00  0.00           N  
ATOM  12795  CA  ALA A 805     -54.978  17.514 -79.272  1.00  0.00           C  
ATOM  12796  C   ALA A 805     -55.655  17.595 -80.637  1.00  0.00           C  
ATOM  12797  O   ALA A 805     -55.769  16.591 -81.348  1.00  0.00           O  
ATOM  12798  CB  ALA A 805     -55.991  17.465 -78.137  1.00  0.00           C  
ATOM  12799  H   ALA A 805     -54.259  19.325 -78.348  1.00  0.00           H  
ATOM  12800  HA  ALA A 805     -54.378  16.607 -79.251  1.00  0.00           H  
ATOM  12801 1HB  ALA A 805     -56.645  16.599 -78.259  1.00  0.00           H  
ATOM  12802 2HB  ALA A 805     -55.462  17.390 -77.188  1.00  0.00           H  
ATOM  12803 3HB  ALA A 805     -56.586  18.374 -78.141  1.00  0.00           H  
ATOM  12804  N   LEU A 806     -56.032  18.814 -81.033  1.00  0.00           N  
ATOM  12805  CA  LEU A 806     -56.671  19.043 -82.315  1.00  0.00           C  
ATOM  12806  C   LEU A 806     -55.727  18.745 -83.469  1.00  0.00           C  
ATOM  12807  O   LEU A 806     -56.107  18.034 -84.400  1.00  0.00           O  
ATOM  12808  CB  LEU A 806     -57.169  20.474 -82.411  1.00  0.00           C  
ATOM  12809  CG  LEU A 806     -57.820  20.821 -83.716  1.00  0.00           C  
ATOM  12810  CD1 LEU A 806     -59.027  19.912 -83.919  1.00  0.00           C  
ATOM  12811  CD2 LEU A 806     -58.220  22.283 -83.702  1.00  0.00           C  
ATOM  12812  H   LEU A 806     -55.910  19.603 -80.398  1.00  0.00           H  
ATOM  12813  HA  LEU A 806     -57.528  18.375 -82.390  1.00  0.00           H  
ATOM  12814 1HB  LEU A 806     -57.875  20.660 -81.603  1.00  0.00           H  
ATOM  12815 2HB  LEU A 806     -56.319  21.135 -82.283  1.00  0.00           H  
ATOM  12816  HG  LEU A 806     -57.119  20.647 -84.528  1.00  0.00           H  
ATOM  12817 1HD1 LEU A 806     -59.503  20.147 -84.870  1.00  0.00           H  
ATOM  12818 2HD1 LEU A 806     -58.700  18.871 -83.926  1.00  0.00           H  
ATOM  12819 3HD1 LEU A 806     -59.739  20.065 -83.107  1.00  0.00           H  
ATOM  12820 1HD2 LEU A 806     -58.690  22.542 -84.650  1.00  0.00           H  
ATOM  12821 2HD2 LEU A 806     -58.922  22.460 -82.886  1.00  0.00           H  
ATOM  12822 3HD2 LEU A 806     -57.330  22.896 -83.556  1.00  0.00           H  
ATOM  12823  N   GLU A 807     -54.494  19.275 -83.425  1.00  0.00           N  
ATOM  12824  CA  GLU A 807     -53.553  19.035 -84.514  1.00  0.00           C  
ATOM  12825  C   GLU A 807     -53.346  17.539 -84.700  1.00  0.00           C  
ATOM  12826  O   GLU A 807     -53.318  17.050 -85.834  1.00  0.00           O  
ATOM  12827  CB  GLU A 807     -52.196  19.697 -84.258  1.00  0.00           C  
ATOM  12828  CG  GLU A 807     -51.217  19.587 -85.450  1.00  0.00           C  
ATOM  12829  CD  GLU A 807     -49.872  20.231 -85.193  1.00  0.00           C  
ATOM  12830  OE1 GLU A 807     -49.597  20.550 -84.073  1.00  0.00           O  
ATOM  12831  OE2 GLU A 807     -49.106  20.405 -86.112  1.00  0.00           O  
ATOM  12832  H   GLU A 807     -54.207  19.869 -82.649  1.00  0.00           H  
ATOM  12833  HA  GLU A 807     -53.976  19.444 -85.432  1.00  0.00           H  
ATOM  12834 1HB  GLU A 807     -52.346  20.754 -84.037  1.00  0.00           H  
ATOM  12835 2HB  GLU A 807     -51.729  19.242 -83.381  1.00  0.00           H  
ATOM  12836 1HG  GLU A 807     -51.062  18.530 -85.672  1.00  0.00           H  
ATOM  12837 2HG  GLU A 807     -51.677  20.048 -86.323  1.00  0.00           H  
ATOM  12838  N   ILE A 808     -53.236  16.793 -83.591  1.00  0.00           N  
ATOM  12839  CA  ILE A 808     -53.058  15.357 -83.712  1.00  0.00           C  
ATOM  12840  C   ILE A 808     -54.276  14.735 -84.384  1.00  0.00           C  
ATOM  12841  O   ILE A 808     -54.132  13.970 -85.334  1.00  0.00           O  
ATOM  12842  CB  ILE A 808     -52.823  14.671 -82.351  1.00  0.00           C  
ATOM  12843  CG1 ILE A 808     -51.456  15.084 -81.748  1.00  0.00           C  
ATOM  12844  CG2 ILE A 808     -52.877  13.166 -82.543  1.00  0.00           C  
ATOM  12845  CD1 ILE A 808     -51.293  14.681 -80.285  1.00  0.00           C  
ATOM  12846  H   ILE A 808     -53.251  17.234 -82.668  1.00  0.00           H  
ATOM  12847  HA  ILE A 808     -52.189  15.170 -84.339  1.00  0.00           H  
ATOM  12848  HB  ILE A 808     -53.602  14.981 -81.648  1.00  0.00           H  
ATOM  12849 1HG1 ILE A 808     -50.659  14.617 -82.324  1.00  0.00           H  
ATOM  12850 2HG1 ILE A 808     -51.349  16.168 -81.822  1.00  0.00           H  
ATOM  12851 1HG2 ILE A 808     -52.723  12.677 -81.585  1.00  0.00           H  
ATOM  12852 2HG2 ILE A 808     -53.851  12.884 -82.946  1.00  0.00           H  
ATOM  12853 3HG2 ILE A 808     -52.094  12.859 -83.239  1.00  0.00           H  
ATOM  12854 1HD1 ILE A 808     -50.315  15.001 -79.919  1.00  0.00           H  
ATOM  12855 2HD1 ILE A 808     -52.072  15.161 -79.703  1.00  0.00           H  
ATOM  12856 3HD1 ILE A 808     -51.377  13.600 -80.188  1.00  0.00           H  
ATOM  12857  N   LEU A 809     -55.484  15.096 -83.957  1.00  0.00           N  
ATOM  12858  CA  LEU A 809     -56.660  14.504 -84.580  1.00  0.00           C  
ATOM  12859  C   LEU A 809     -56.722  14.822 -86.072  1.00  0.00           C  
ATOM  12860  O   LEU A 809     -57.023  13.933 -86.882  1.00  0.00           O  
ATOM  12861  CB  LEU A 809     -57.914  14.999 -83.861  1.00  0.00           C  
ATOM  12862  CG  LEU A 809     -58.101  14.442 -82.439  1.00  0.00           C  
ATOM  12863  CD1 LEU A 809     -59.228  15.196 -81.733  1.00  0.00           C  
ATOM  12864  CD2 LEU A 809     -58.425  12.935 -82.542  1.00  0.00           C  
ATOM  12865  H   LEU A 809     -55.585  15.748 -83.175  1.00  0.00           H  
ATOM  12866  HA  LEU A 809     -56.600  13.424 -84.464  1.00  0.00           H  
ATOM  12867 1HB  LEU A 809     -57.863  16.086 -83.790  1.00  0.00           H  
ATOM  12868 2HB  LEU A 809     -58.792  14.732 -84.457  1.00  0.00           H  
ATOM  12869  HG  LEU A 809     -57.187  14.581 -81.867  1.00  0.00           H  
ATOM  12870 1HD1 LEU A 809     -59.352  14.800 -80.739  1.00  0.00           H  
ATOM  12871 2HD1 LEU A 809     -58.974  16.256 -81.672  1.00  0.00           H  
ATOM  12872 3HD1 LEU A 809     -60.155  15.072 -82.291  1.00  0.00           H  
ATOM  12873 1HD2 LEU A 809     -58.568  12.512 -81.556  1.00  0.00           H  
ATOM  12874 2HD2 LEU A 809     -59.343  12.803 -83.120  1.00  0.00           H  
ATOM  12875 3HD2 LEU A 809     -57.604  12.421 -83.041  1.00  0.00           H  
ATOM  12876  N   GLN A 810     -56.353  16.051 -86.447  1.00  0.00           N  
ATOM  12877  CA  GLN A 810     -56.361  16.449 -87.849  1.00  0.00           C  
ATOM  12878  C   GLN A 810     -55.335  15.643 -88.653  1.00  0.00           C  
ATOM  12879  O   GLN A 810     -55.621  15.216 -89.774  1.00  0.00           O  
ATOM  12880  CB  GLN A 810     -56.072  17.949 -87.965  1.00  0.00           C  
ATOM  12881  CG  GLN A 810     -57.199  18.839 -87.438  1.00  0.00           C  
ATOM  12882  CD  GLN A 810     -56.829  20.310 -87.420  1.00  0.00           C  
ATOM  12883  OE1 GLN A 810     -55.651  20.680 -87.479  1.00  0.00           O  
ATOM  12884  NE2 GLN A 810     -57.840  21.166 -87.337  1.00  0.00           N  
ATOM  12885  H   GLN A 810     -56.103  16.735 -85.733  1.00  0.00           H  
ATOM  12886  HA  GLN A 810     -57.350  16.250 -88.257  1.00  0.00           H  
ATOM  12887 1HB  GLN A 810     -55.170  18.183 -87.399  1.00  0.00           H  
ATOM  12888 2HB  GLN A 810     -55.884  18.206 -89.005  1.00  0.00           H  
ATOM  12889 1HG  GLN A 810     -58.069  18.715 -88.081  1.00  0.00           H  
ATOM  12890 2HG  GLN A 810     -57.446  18.533 -86.426  1.00  0.00           H  
ATOM  12891 1HE2 GLN A 810     -57.662  22.150 -87.320  1.00  0.00           H  
ATOM  12892 2HE2 GLN A 810     -58.778  20.826 -87.288  1.00  0.00           H  
ATOM  12893  N   ALA A 811     -54.152  15.397 -88.064  1.00  0.00           N  
ATOM  12894  CA  ALA A 811     -53.091  14.610 -88.704  1.00  0.00           C  
ATOM  12895  C   ALA A 811     -53.555  13.188 -88.985  1.00  0.00           C  
ATOM  12896  O   ALA A 811     -53.220  12.594 -90.013  1.00  0.00           O  
ATOM  12897  CB  ALA A 811     -51.859  14.562 -87.810  1.00  0.00           C  
ATOM  12898  H   ALA A 811     -53.969  15.796 -87.142  1.00  0.00           H  
ATOM  12899  HA  ALA A 811     -52.840  15.086 -89.649  1.00  0.00           H  
ATOM  12900 1HB  ALA A 811     -51.074  13.992 -88.304  1.00  0.00           H  
ATOM  12901 2HB  ALA A 811     -51.513  15.578 -87.617  1.00  0.00           H  
ATOM  12902 3HB  ALA A 811     -52.115  14.083 -86.868  1.00  0.00           H  
ATOM  12903  N   VAL A 812     -54.342  12.661 -88.054  1.00  0.00           N  
ATOM  12904  CA  VAL A 812     -54.900  11.322 -88.111  1.00  0.00           C  
ATOM  12905  C   VAL A 812     -56.026  11.236 -89.130  1.00  0.00           C  
ATOM  12906  O   VAL A 812     -56.127  10.258 -89.873  1.00  0.00           O  
ATOM  12907  CB  VAL A 812     -55.385  10.919 -86.724  1.00  0.00           C  
ATOM  12908  CG1 VAL A 812     -56.040   9.648 -86.780  1.00  0.00           C  
ATOM  12909  CG2 VAL A 812     -54.244  10.814 -85.811  1.00  0.00           C  
ATOM  12910  H   VAL A 812     -54.538  13.226 -87.225  1.00  0.00           H  
ATOM  12911  HA  VAL A 812     -54.131  10.626 -88.409  1.00  0.00           H  
ATOM  12912  HB  VAL A 812     -56.086  11.664 -86.365  1.00  0.00           H  
ATOM  12913 1HG1 VAL A 812     -56.364   9.378 -85.793  1.00  0.00           H  
ATOM  12914 2HG1 VAL A 812     -56.885   9.698 -87.463  1.00  0.00           H  
ATOM  12915 3HG1 VAL A 812     -55.320   8.932 -87.127  1.00  0.00           H  
ATOM  12916 1HG2 VAL A 812     -54.622  10.550 -84.836  1.00  0.00           H  
ATOM  12917 2HG2 VAL A 812     -53.569  10.048 -86.179  1.00  0.00           H  
ATOM  12918 3HG2 VAL A 812     -53.719  11.741 -85.753  1.00  0.00           H  
ATOM  12919  N   GLY A 813     -56.879  12.256 -89.156  1.00  0.00           N  
ATOM  12920  CA  GLY A 813     -58.009  12.294 -90.068  1.00  0.00           C  
ATOM  12921  C   GLY A 813     -59.357  12.177 -89.356  1.00  0.00           C  
ATOM  12922  O   GLY A 813     -60.342  11.764 -89.975  1.00  0.00           O  
ATOM  12923  H   GLY A 813     -56.743  13.030 -88.510  1.00  0.00           H  
ATOM  12924 1HA  GLY A 813     -57.976  13.233 -90.622  1.00  0.00           H  
ATOM  12925 2HA  GLY A 813     -57.913  11.494 -90.799  1.00  0.00           H  
ATOM  12926  N   HIS A 814     -59.399  12.530 -88.068  1.00  0.00           N  
ATOM  12927  CA  HIS A 814     -60.648  12.492 -87.314  1.00  0.00           C  
ATOM  12928  C   HIS A 814     -60.918  13.863 -86.692  1.00  0.00           C  
ATOM  12929  O   HIS A 814     -61.911  14.035 -85.986  1.00  0.00           O  
ATOM  12930  OXT HIS A 814     -60.344  14.843 -87.166  1.00  0.00           O  
ATOM  12931  CB  HIS A 814     -60.642  11.439 -86.180  1.00  0.00           C  
ATOM  12932  CG  HIS A 814     -60.457   9.970 -86.584  1.00  0.00           C  
ATOM  12933  ND1 HIS A 814     -61.434   9.229 -87.213  1.00  0.00           N  
ATOM  12934  CD2 HIS A 814     -59.445   9.118 -86.343  1.00  0.00           C  
ATOM  12935  CE1 HIS A 814     -61.002   7.979 -87.376  1.00  0.00           C  
ATOM  12936  NE2 HIS A 814     -59.797   7.881 -86.849  1.00  0.00           N  
ATOM  12937  H   HIS A 814     -58.549  12.867 -87.616  1.00  0.00           H  
ATOM  12938  HA  HIS A 814     -61.478  12.263 -87.980  1.00  0.00           H  
ATOM  12939 1HB  HIS A 814     -59.838  11.685 -85.481  1.00  0.00           H  
ATOM  12940 2HB  HIS A 814     -61.577  11.514 -85.623  1.00  0.00           H  
ATOM  12941  HD2 HIS A 814     -58.551   9.362 -85.826  1.00  0.00           H  
ATOM  12942  HE1 HIS A 814     -61.557   7.167 -87.844  1.00  0.00           H  
ATOM  12943  HE2 HIS A 814     -59.215   7.015 -86.797  1.00  0.00           H  
TER   12944
ENDMDL

