REMARK ID 702945 DOMAINID 692962 MODEL 1 8JUI.pdb
MODEL     1
ATOM      1  N   MET A   1     -48.176 -46.906  13.286  1.00  0.00           N  
ATOM      2  CA  MET A   1     -47.431 -48.115  12.966  1.00  0.00           C  
ATOM      3  C   MET A   1     -45.934 -47.879  12.846  1.00  0.00           C  
ATOM      4  O   MET A   1     -45.482 -46.798  12.464  1.00  0.00           O  
ATOM      5  CB  MET A   1     -47.929 -48.731  11.664  1.00  0.00           C  
ATOM      6  CG  MET A   1     -49.322 -49.316  11.679  1.00  0.00           C  
ATOM      7  SD  MET A   1     -49.714 -50.067  10.086  1.00  0.00           S  
ATOM      8  CE  MET A   1     -51.222 -50.939  10.414  1.00  0.00           C  
ATOM      9 1H   MET A   1     -49.165 -47.099  13.245  1.00  0.00           H  
ATOM     10 2H   MET A   1     -47.929 -46.603  14.217  1.00  0.00           H  
ATOM     11 3H   MET A   1     -47.942 -46.183  12.622  1.00  0.00           H  
ATOM     12  HA  MET A   1     -47.586 -48.825  13.775  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -47.942 -47.955  10.912  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -47.234 -49.491  11.332  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -49.414 -50.064  12.457  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -50.046 -48.527  11.876  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -51.551 -51.440   9.502  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -51.048 -51.681  11.194  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -51.988 -50.237  10.742  1.00  0.00           H  
ATOM     20  N   ALA A   2     -45.163 -48.903  13.192  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -43.701 -48.866  13.066  1.00  0.00           C  
ATOM     22  C   ALA A   2     -43.305 -48.797  11.592  1.00  0.00           C  
ATOM     23  O   ALA A   2     -43.984 -49.380  10.741  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -43.089 -50.083  13.719  1.00  0.00           C  
ATOM     25  H   ALA A   2     -45.615 -49.767  13.512  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -43.333 -47.967  13.560  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -42.006 -50.049  13.631  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -43.366 -50.113  14.770  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -43.463 -50.964  13.227  1.00  0.00           H  
ATOM     30  N   ALA A   3     -42.203 -48.122  11.256  1.00  0.00           N  
ATOM     31  CA  ALA A   3     -41.855 -48.092   9.834  1.00  0.00           C  
ATOM     32  C   ALA A   3     -40.377 -48.175   9.471  1.00  0.00           C  
ATOM     33  O   ALA A   3     -40.052 -48.737   8.431  1.00  0.00           O  
ATOM     34  CB  ALA A   3     -42.375 -46.798   9.237  1.00  0.00           C  
ATOM     35  H   ALA A   3     -41.656 -47.641  11.952  1.00  0.00           H  
ATOM     36  HA  ALA A   3     -42.348 -48.938   9.360  1.00  0.00           H  
ATOM     37 1HB  ALA A   3     -42.183 -46.787   8.163  1.00  0.00           H  
ATOM     38 2HB  ALA A   3     -43.439 -46.712   9.424  1.00  0.00           H  
ATOM     39 3HB  ALA A   3     -41.866 -45.958   9.703  1.00  0.00           H  
ATOM     40  N   LYS A   4     -39.481 -47.600  10.281  1.00  0.00           N  
ATOM     41  CA  LYS A   4     -38.113 -47.399   9.788  1.00  0.00           C  
ATOM     42  C   LYS A   4     -37.344 -48.681   9.436  1.00  0.00           C  
ATOM     43  O   LYS A   4     -36.843 -48.806   8.313  1.00  0.00           O  
ATOM     44  CB  LYS A   4     -37.305 -46.595  10.821  1.00  0.00           C  
ATOM     45  CG  LYS A   4     -35.886 -46.237  10.373  1.00  0.00           C  
ATOM     46  CD  LYS A   4     -35.115 -45.415  11.405  1.00  0.00           C  
ATOM     47  CE  LYS A   4     -33.709 -45.071  10.878  1.00  0.00           C  
ATOM     48  NZ  LYS A   4     -32.914 -44.268  11.851  1.00  0.00           N  
ATOM     49  H   LYS A   4     -39.760 -47.219  11.169  1.00  0.00           H  
ATOM     50  HA  LYS A   4     -38.179 -46.802   8.876  1.00  0.00           H  
ATOM     51 1HB  LYS A   4     -37.826 -45.663  11.040  1.00  0.00           H  
ATOM     52 2HB  LYS A   4     -37.233 -47.157  11.749  1.00  0.00           H  
ATOM     53 1HG  LYS A   4     -35.326 -47.142  10.126  1.00  0.00           H  
ATOM     54 2HG  LYS A   4     -35.964 -45.624   9.488  1.00  0.00           H  
ATOM     55 1HD  LYS A   4     -35.653 -44.486  11.609  1.00  0.00           H  
ATOM     56 2HD  LYS A   4     -35.024 -45.978  12.334  1.00  0.00           H  
ATOM     57 1HE  LYS A   4     -33.174 -45.996  10.660  1.00  0.00           H  
ATOM     58 2HE  LYS A   4     -33.811 -44.497   9.951  1.00  0.00           H  
ATOM     59 1HZ  LYS A   4     -32.004 -44.065  11.451  1.00  0.00           H  
ATOM     60 2HZ  LYS A   4     -33.393 -43.402  12.049  1.00  0.00           H  
ATOM     61 3HZ  LYS A   4     -32.797 -44.788  12.704  1.00  0.00           H  
ATOM     62  N   HIS A   5     -37.146 -49.579  10.410  1.00  0.00           N  
ATOM     63  CA  HIS A   5     -36.536 -50.880  10.105  1.00  0.00           C  
ATOM     64  C   HIS A   5     -36.870 -52.080  11.032  1.00  0.00           C  
ATOM     65  O   HIS A   5     -37.603 -52.992  10.622  1.00  0.00           O  
ATOM     66  CB  HIS A   5     -35.012 -50.792   9.892  1.00  0.00           C  
ATOM     67  CG  HIS A   5     -34.418 -52.142   9.604  1.00  0.00           C  
ATOM     68  ND1 HIS A   5     -34.649 -52.819   8.420  1.00  0.00           N  
ATOM     69  CD2 HIS A   5     -33.619 -52.943  10.348  1.00  0.00           C  
ATOM     70  CE1 HIS A   5     -34.017 -53.979   8.450  1.00  0.00           C  
ATOM     71  NE2 HIS A   5     -33.385 -54.083   9.612  1.00  0.00           N  
ATOM     72  H   HIS A   5     -37.520 -49.388  11.323  1.00  0.00           H  
ATOM     73  HA  HIS A   5     -36.922 -51.179   9.132  1.00  0.00           H  
ATOM     74 1HB  HIS A   5     -34.803 -50.169   9.018  1.00  0.00           H  
ATOM     75 2HB  HIS A   5     -34.498 -50.338  10.713  1.00  0.00           H  
ATOM     76  HD1 HIS A   5     -34.972 -52.394   7.560  1.00  0.00           H  
ATOM     77  HD2 HIS A   5     -33.186 -52.832  11.341  1.00  0.00           H  
ATOM     78  HE1 HIS A   5     -34.077 -54.658   7.600  1.00  0.00           H  
ATOM     79  N   PRO A   6     -36.392 -52.094  12.312  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -36.252 -53.302  13.133  1.00  0.00           C  
ATOM     81  C   PRO A   6     -37.560 -54.020  13.424  1.00  0.00           C  
ATOM     82  O   PRO A   6     -37.571 -55.227  13.669  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -35.642 -52.752  14.429  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -36.032 -51.290  14.467  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -36.058 -50.839  13.033  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -35.548 -53.986  12.638  1.00  0.00           H  
ATOM     87 1HB  PRO A   6     -36.038 -53.314  15.289  1.00  0.00           H  
ATOM     88 2HB  PRO A   6     -34.552 -52.905  14.422  1.00  0.00           H  
ATOM     89 1HG  PRO A   6     -37.007 -51.180  14.967  1.00  0.00           H  
ATOM     90 2HG  PRO A   6     -35.307 -50.725  15.072  1.00  0.00           H  
ATOM     91 1HD  PRO A   6     -36.834 -50.089  12.938  1.00  0.00           H  
ATOM     92 2HD  PRO A   6     -35.072 -50.463  12.776  1.00  0.00           H  
ATOM     93  N   SER A   7     -38.658 -53.288  13.368  1.00  0.00           N  
ATOM     94  CA  SER A   7     -39.964 -53.870  13.559  1.00  0.00           C  
ATOM     95  C   SER A   7     -40.890 -53.264  12.534  1.00  0.00           C  
ATOM     96  O   SER A   7     -41.991 -52.841  12.866  1.00  0.00           O  
ATOM     97  CB  SER A   7     -40.477 -53.587  14.957  1.00  0.00           C  
ATOM     98  OG  SER A   7     -39.631 -54.138  15.929  1.00  0.00           O  
ATOM     99  H   SER A   7     -38.595 -52.303  13.175  1.00  0.00           H  
ATOM    100  HA  SER A   7     -39.912 -54.947  13.395  1.00  0.00           H  
ATOM    101 1HB  SER A   7     -40.554 -52.509  15.104  1.00  0.00           H  
ATOM    102 2HB  SER A   7     -41.478 -54.003  15.064  1.00  0.00           H  
ATOM    103  HG  SER A   7     -39.541 -55.073  15.703  1.00  0.00           H  
ATOM    104  N   THR A   8     -40.475 -53.285  11.274  1.00  0.00           N  
ATOM    105  CA  THR A   8     -41.268 -52.661  10.224  1.00  0.00           C  
ATOM    106  C   THR A   8     -42.692 -53.155  10.232  1.00  0.00           C  
ATOM    107  O   THR A   8     -42.931 -54.362  10.151  1.00  0.00           O  
ATOM    108  CB  THR A   8     -40.715 -53.005   8.843  1.00  0.00           C  
ATOM    109  OG1 THR A   8     -39.367 -52.612   8.740  1.00  0.00           O  
ATOM    110  CG2 THR A   8     -41.509 -52.295   7.791  1.00  0.00           C  
ATOM    111  H   THR A   8     -39.542 -53.639  11.060  1.00  0.00           H  
ATOM    112  HA  THR A   8     -41.268 -51.580  10.373  1.00  0.00           H  
ATOM    113  HB  THR A   8     -40.783 -54.081   8.682  1.00  0.00           H  
ATOM    114  HG1 THR A   8     -38.855 -52.998   9.485  1.00  0.00           H  
ATOM    115 1HG2 THR A   8     -41.106 -52.553   6.820  1.00  0.00           H  
ATOM    116 2HG2 THR A   8     -42.549 -52.603   7.844  1.00  0.00           H  
ATOM    117 3HG2 THR A   8     -41.437 -51.215   7.946  1.00  0.00           H  
ATOM    118  N   GLN A   9     -43.641 -52.227  10.264  1.00  0.00           N  
ATOM    119  CA  GLN A   9     -45.026 -52.608  10.264  1.00  0.00           C  
ATOM    120  C   GLN A   9     -45.793 -52.013   9.093  1.00  0.00           C  
ATOM    121  O   GLN A   9     -46.290 -52.753   8.254  1.00  0.00           O  
ATOM    122  CB  GLN A   9     -45.641 -52.181  11.589  1.00  0.00           C  
ATOM    123  CG  GLN A   9     -47.051 -52.553  11.810  1.00  0.00           C  
ATOM    124  CD  GLN A   9     -47.516 -52.088  13.179  1.00  0.00           C  
ATOM    125  OE1 GLN A   9     -46.909 -51.203  13.834  1.00  0.00           O  
ATOM    126  NE2 GLN A   9     -48.615 -52.676  13.638  1.00  0.00           N  
ATOM    127  H   GLN A   9     -43.419 -51.239  10.333  1.00  0.00           H  
ATOM    128  HA  GLN A   9     -45.083 -53.690  10.192  1.00  0.00           H  
ATOM    129 1HB  GLN A   9     -45.055 -52.612  12.402  1.00  0.00           H  
ATOM    130 2HB  GLN A   9     -45.572 -51.119  11.674  1.00  0.00           H  
ATOM    131 1HG  GLN A   9     -47.667 -52.085  11.049  1.00  0.00           H  
ATOM    132 2HG  GLN A   9     -47.149 -53.637  11.756  1.00  0.00           H  
ATOM    133 1HE2 GLN A   9     -48.985 -52.423  14.534  1.00  0.00           H  
ATOM    134 2HE2 GLN A   9     -49.075 -53.375  13.090  1.00  0.00           H  
ATOM    135  N   VAL A  10     -45.803 -50.688   8.957  1.00  0.00           N  
ATOM    136  CA  VAL A  10     -46.638 -50.037   7.929  1.00  0.00           C  
ATOM    137  C   VAL A  10     -46.338 -50.419   6.480  1.00  0.00           C  
ATOM    138  O   VAL A  10     -47.210 -50.379   5.626  1.00  0.00           O  
ATOM    139  CB  VAL A  10     -46.550 -48.504   8.052  1.00  0.00           C  
ATOM    140  CG1 VAL A  10     -45.191 -48.026   7.642  1.00  0.00           C  
ATOM    141  CG2 VAL A  10     -47.653 -47.860   7.188  1.00  0.00           C  
ATOM    142  H   VAL A  10     -45.288 -50.121   9.630  1.00  0.00           H  
ATOM    143  HA  VAL A  10     -47.669 -50.325   8.120  1.00  0.00           H  
ATOM    144  HB  VAL A  10     -46.675 -48.227   9.080  1.00  0.00           H  
ATOM    145 1HG1 VAL A  10     -45.145 -46.944   7.759  1.00  0.00           H  
ATOM    146 2HG1 VAL A  10     -44.459 -48.503   8.276  1.00  0.00           H  
ATOM    147 3HG1 VAL A  10     -44.991 -48.270   6.626  1.00  0.00           H  
ATOM    148 1HG2 VAL A  10     -47.605 -46.773   7.279  1.00  0.00           H  
ATOM    149 2HG2 VAL A  10     -47.517 -48.142   6.145  1.00  0.00           H  
ATOM    150 3HG2 VAL A  10     -48.630 -48.209   7.527  1.00  0.00           H  
ATOM    151  N   VAL A  11     -45.111 -50.791   6.196  1.00  0.00           N  
ATOM    152  CA  VAL A  11     -44.700 -51.182   4.859  1.00  0.00           C  
ATOM    153  C   VAL A  11     -45.372 -52.478   4.412  1.00  0.00           C  
ATOM    154  O   VAL A  11     -45.614 -52.697   3.223  1.00  0.00           O  
ATOM    155  CB  VAL A  11     -43.182 -51.340   4.829  1.00  0.00           C  
ATOM    156  CG1 VAL A  11     -42.746 -51.869   3.556  1.00  0.00           C  
ATOM    157  CG2 VAL A  11     -42.527 -50.015   5.096  1.00  0.00           C  
ATOM    158  H   VAL A  11     -44.436 -50.802   6.944  1.00  0.00           H  
ATOM    159  HA  VAL A  11     -44.982 -50.402   4.163  1.00  0.00           H  
ATOM    160  HB  VAL A  11     -42.908 -52.049   5.559  1.00  0.00           H  
ATOM    161 1HG1 VAL A  11     -41.670 -52.002   3.555  1.00  0.00           H  
ATOM    162 2HG1 VAL A  11     -43.218 -52.815   3.397  1.00  0.00           H  
ATOM    163 3HG1 VAL A  11     -43.032 -51.172   2.779  1.00  0.00           H  
ATOM    164 1HG2 VAL A  11     -41.446 -50.153   5.086  1.00  0.00           H  
ATOM    165 2HG2 VAL A  11     -42.814 -49.304   4.321  1.00  0.00           H  
ATOM    166 3HG2 VAL A  11     -42.839 -49.639   6.072  1.00  0.00           H  
ATOM    167  N   ILE A  12     -45.534 -53.379   5.377  1.00  0.00           N  
ATOM    168  CA  ILE A  12     -46.011 -54.734   5.181  1.00  0.00           C  
ATOM    169  C   ILE A  12     -47.473 -54.958   5.591  1.00  0.00           C  
ATOM    170  O   ILE A  12     -48.232 -55.621   4.880  1.00  0.00           O  
ATOM    171  CB  ILE A  12     -45.105 -55.662   5.988  1.00  0.00           C  
ATOM    172  CG1 ILE A  12     -43.673 -55.544   5.461  1.00  0.00           C  
ATOM    173  CG2 ILE A  12     -45.604 -57.099   5.879  1.00  0.00           C  
ATOM    174  CD1 ILE A  12     -42.660 -56.185   6.351  1.00  0.00           C  
ATOM    175  H   ILE A  12     -45.378 -53.081   6.335  1.00  0.00           H  
ATOM    176  HA  ILE A  12     -45.911 -54.974   4.127  1.00  0.00           H  
ATOM    177  HB  ILE A  12     -45.098 -55.345   7.027  1.00  0.00           H  
ATOM    178 1HG1 ILE A  12     -43.615 -56.007   4.472  1.00  0.00           H  
ATOM    179 2HG1 ILE A  12     -43.413 -54.498   5.365  1.00  0.00           H  
ATOM    180 1HG2 ILE A  12     -44.955 -57.754   6.458  1.00  0.00           H  
ATOM    181 2HG2 ILE A  12     -46.621 -57.162   6.268  1.00  0.00           H  
ATOM    182 3HG2 ILE A  12     -45.593 -57.404   4.839  1.00  0.00           H  
ATOM    183 1HD1 ILE A  12     -41.666 -56.058   5.917  1.00  0.00           H  
ATOM    184 2HD1 ILE A  12     -42.690 -55.710   7.339  1.00  0.00           H  
ATOM    185 3HD1 ILE A  12     -42.879 -57.245   6.453  1.00  0.00           H  
ATOM    186  N   PHE A  13     -47.847 -54.460   6.769  1.00  0.00           N  
ATOM    187  CA  PHE A  13     -49.162 -54.714   7.340  1.00  0.00           C  
ATOM    188  C   PHE A  13     -50.122 -53.541   7.163  1.00  0.00           C  
ATOM    189  O   PHE A  13     -49.797 -52.392   7.443  1.00  0.00           O  
ATOM    190  CB  PHE A  13     -49.014 -54.998   8.831  1.00  0.00           C  
ATOM    191  CG  PHE A  13     -48.207 -56.224   9.102  1.00  0.00           C  
ATOM    192  CD1 PHE A  13     -46.834 -56.122   9.197  1.00  0.00           C  
ATOM    193  CD2 PHE A  13     -48.788 -57.468   9.235  1.00  0.00           C  
ATOM    194  CE1 PHE A  13     -46.047 -57.221   9.428  1.00  0.00           C  
ATOM    195  CE2 PHE A  13     -48.005 -58.586   9.465  1.00  0.00           C  
ATOM    196  CZ  PHE A  13     -46.629 -58.459   9.562  1.00  0.00           C  
ATOM    197  H   PHE A  13     -47.197 -53.897   7.296  1.00  0.00           H  
ATOM    198  HA  PHE A  13     -49.590 -55.587   6.848  1.00  0.00           H  
ATOM    199 1HB  PHE A  13     -48.525 -54.150   9.313  1.00  0.00           H  
ATOM    200 2HB  PHE A  13     -49.996 -55.118   9.284  1.00  0.00           H  
ATOM    201  HD1 PHE A  13     -46.378 -55.149   9.081  1.00  0.00           H  
ATOM    202  HD2 PHE A  13     -49.872 -57.563   9.154  1.00  0.00           H  
ATOM    203  HE1 PHE A  13     -44.963 -57.108   9.499  1.00  0.00           H  
ATOM    204  HE2 PHE A  13     -48.470 -59.566   9.569  1.00  0.00           H  
ATOM    205  HZ  PHE A  13     -46.011 -59.337   9.743  1.00  0.00           H  
ATOM    206  N   ASP A  14     -51.321 -53.863   6.719  1.00  0.00           N  
ATOM    207  CA  ASP A  14     -52.409 -52.917   6.512  1.00  0.00           C  
ATOM    208  C   ASP A  14     -53.660 -53.752   6.324  1.00  0.00           C  
ATOM    209  O   ASP A  14     -53.606 -54.977   6.426  1.00  0.00           O  
ATOM    210  CB  ASP A  14     -52.142 -51.993   5.298  1.00  0.00           C  
ATOM    211  CG  ASP A  14     -52.874 -50.605   5.349  1.00  0.00           C  
ATOM    212  OD1 ASP A  14     -54.032 -50.581   5.727  1.00  0.00           O  
ATOM    213  OD2 ASP A  14     -52.267 -49.611   5.003  1.00  0.00           O  
ATOM    214  H   ASP A  14     -51.493 -54.835   6.507  1.00  0.00           H  
ATOM    215  HA  ASP A  14     -52.530 -52.301   7.403  1.00  0.00           H  
ATOM    216 1HB  ASP A  14     -51.069 -51.803   5.217  1.00  0.00           H  
ATOM    217 2HB  ASP A  14     -52.441 -52.495   4.394  1.00  0.00           H  
ATOM    218  N   GLY A  15     -54.784 -53.119   6.046  1.00  0.00           N  
ATOM    219  CA  GLY A  15     -55.991 -53.879   5.756  1.00  0.00           C  
ATOM    220  C   GLY A  15     -55.988 -54.430   4.326  1.00  0.00           C  
ATOM    221  O   GLY A  15     -56.536 -55.497   4.048  1.00  0.00           O  
ATOM    222  H   GLY A  15     -54.778 -52.101   6.007  1.00  0.00           H  
ATOM    223 1HA  GLY A  15     -56.080 -54.703   6.464  1.00  0.00           H  
ATOM    224 2HA  GLY A  15     -56.861 -53.238   5.900  1.00  0.00           H  
ATOM    225  N   CYS A  16     -55.325 -53.717   3.421  1.00  0.00           N  
ATOM    226  CA  CYS A  16     -55.366 -54.068   2.004  1.00  0.00           C  
ATOM    227  C   CYS A  16     -54.794 -55.456   1.625  1.00  0.00           C  
ATOM    228  O   CYS A  16     -55.362 -56.107   0.752  1.00  0.00           O  
ATOM    229  CB  CYS A  16     -54.698 -52.965   1.167  1.00  0.00           C  
ATOM    230  SG  CYS A  16     -55.632 -51.418   1.134  1.00  0.00           S  
ATOM    231  H   CYS A  16     -54.850 -52.875   3.723  1.00  0.00           H  
ATOM    232  HA  CYS A  16     -56.418 -54.070   1.711  1.00  0.00           H  
ATOM    233 1HB  CYS A  16     -53.713 -52.723   1.528  1.00  0.00           H  
ATOM    234 2HB  CYS A  16     -54.595 -53.316   0.148  1.00  0.00           H  
ATOM    235  HG  CYS A  16     -55.415 -51.089   2.407  1.00  0.00           H  
ATOM    236  N   PRO A  17     -53.684 -55.949   2.224  1.00  0.00           N  
ATOM    237  CA  PRO A  17     -53.109 -57.264   2.001  1.00  0.00           C  
ATOM    238  C   PRO A  17     -54.039 -58.423   2.352  1.00  0.00           C  
ATOM    239  O   PRO A  17     -53.796 -59.542   1.894  1.00  0.00           O  
ATOM    240  CB  PRO A  17     -51.875 -57.260   2.911  1.00  0.00           C  
ATOM    241  CG  PRO A  17     -51.535 -55.820   3.071  1.00  0.00           C  
ATOM    242  CD  PRO A  17     -52.862 -55.137   3.116  1.00  0.00           C  
ATOM    243  HA  PRO A  17     -52.804 -57.334   0.950  1.00  0.00           H  
ATOM    244 1HB  PRO A  17     -52.112 -57.745   3.864  1.00  0.00           H  
ATOM    245 2HB  PRO A  17     -51.060 -57.841   2.448  1.00  0.00           H  
ATOM    246 1HG  PRO A  17     -50.942 -55.665   3.992  1.00  0.00           H  
ATOM    247 2HG  PRO A  17     -50.910 -55.480   2.234  1.00  0.00           H  
ATOM    248 1HD  PRO A  17     -53.234 -55.228   4.103  1.00  0.00           H  
ATOM    249 2HD  PRO A  17     -52.734 -54.130   2.795  1.00  0.00           H  
ATOM    250  N   ASN A  18     -55.104 -58.185   3.140  1.00  0.00           N  
ATOM    251  CA  ASN A  18     -55.965 -59.282   3.567  1.00  0.00           C  
ATOM    252  C   ASN A  18     -57.439 -59.046   3.250  1.00  0.00           C  
ATOM    253  O   ASN A  18     -58.280 -58.934   4.142  1.00  0.00           O  
ATOM    254  CB  ASN A  18     -55.803 -59.485   5.061  1.00  0.00           C  
ATOM    255  CG  ASN A  18     -54.382 -59.783   5.465  1.00  0.00           C  
ATOM    256  OD1 ASN A  18     -53.900 -60.910   5.324  1.00  0.00           O  
ATOM    257  ND2 ASN A  18     -53.701 -58.784   5.978  1.00  0.00           N  
ATOM    258  H   ASN A  18     -55.347 -57.246   3.460  1.00  0.00           H  
ATOM    259  HA  ASN A  18     -55.668 -60.188   3.040  1.00  0.00           H  
ATOM    260 1HB  ASN A  18     -56.133 -58.582   5.582  1.00  0.00           H  
ATOM    261 2HB  ASN A  18     -56.443 -60.304   5.386  1.00  0.00           H  
ATOM    262 1HD2 ASN A  18     -52.755 -58.921   6.268  1.00  0.00           H  
ATOM    263 2HD2 ASN A  18     -54.131 -57.881   6.083  1.00  0.00           H  
ATOM    264  N   ASP A  19     -57.749 -58.995   1.960  1.00  0.00           N  
ATOM    265  CA  ASP A  19     -59.112 -58.788   1.487  1.00  0.00           C  
ATOM    266  C   ASP A  19     -60.019 -59.900   2.028  1.00  0.00           C  
ATOM    267  O   ASP A  19     -59.675 -61.076   1.877  1.00  0.00           O  
ATOM    268  CB  ASP A  19     -59.162 -58.815  -0.039  1.00  0.00           C  
ATOM    269  CG  ASP A  19     -60.538 -58.471  -0.641  1.00  0.00           C  
ATOM    270  OD1 ASP A  19     -61.411 -59.349  -0.678  1.00  0.00           O  
ATOM    271  OD2 ASP A  19     -60.716 -57.355  -1.069  1.00  0.00           O  
ATOM    272  H   ASP A  19     -57.002 -59.089   1.283  1.00  0.00           H  
ATOM    273  HA  ASP A  19     -59.420 -57.805   1.816  1.00  0.00           H  
ATOM    274 1HB  ASP A  19     -58.422 -58.115  -0.441  1.00  0.00           H  
ATOM    275 2HB  ASP A  19     -58.874 -59.786  -0.360  1.00  0.00           H  
ATOM    276  N   PRO A  20     -61.210 -59.587   2.575  1.00  0.00           N  
ATOM    277  CA  PRO A  20     -62.158 -60.530   3.141  1.00  0.00           C  
ATOM    278  C   PRO A  20     -62.442 -61.779   2.308  1.00  0.00           C  
ATOM    279  O   PRO A  20     -62.736 -62.822   2.896  1.00  0.00           O  
ATOM    280  CB  PRO A  20     -63.418 -59.669   3.274  1.00  0.00           C  
ATOM    281  CG  PRO A  20     -62.902 -58.283   3.519  1.00  0.00           C  
ATOM    282  CD  PRO A  20     -61.660 -58.170   2.670  1.00  0.00           C  
ATOM    283  HA  PRO A  20     -61.795 -60.823   4.137  1.00  0.00           H  
ATOM    284 1HB  PRO A  20     -63.998 -59.728   2.352  1.00  0.00           H  
ATOM    285 2HB  PRO A  20     -64.058 -60.053   4.081  1.00  0.00           H  
ATOM    286 1HG  PRO A  20     -63.669 -57.543   3.243  1.00  0.00           H  
ATOM    287 2HG  PRO A  20     -62.694 -58.141   4.590  1.00  0.00           H  
ATOM    288 1HD  PRO A  20     -61.896 -57.751   1.681  1.00  0.00           H  
ATOM    289 2HD  PRO A  20     -60.943 -57.561   3.241  1.00  0.00           H  
ATOM    290  N   TYR A  21     -62.401 -61.709   0.962  1.00  0.00           N  
ATOM    291  CA  TYR A  21     -62.693 -62.945   0.238  1.00  0.00           C  
ATOM    292  C   TYR A  21     -61.694 -63.241  -0.870  1.00  0.00           C  
ATOM    293  O   TYR A  21     -62.076 -63.733  -1.935  1.00  0.00           O  
ATOM    294  CB  TYR A  21     -64.097 -62.866  -0.374  1.00  0.00           C  
ATOM    295  CG  TYR A  21     -65.196 -62.603   0.636  1.00  0.00           C  
ATOM    296  CD1 TYR A  21     -65.694 -61.320   0.789  1.00  0.00           C  
ATOM    297  CD2 TYR A  21     -65.689 -63.634   1.417  1.00  0.00           C  
ATOM    298  CE1 TYR A  21     -66.685 -61.068   1.716  1.00  0.00           C  
ATOM    299  CE2 TYR A  21     -66.679 -63.383   2.346  1.00  0.00           C  
ATOM    300  CZ  TYR A  21     -67.176 -62.105   2.497  1.00  0.00           C  
ATOM    301  OH  TYR A  21     -68.163 -61.854   3.424  1.00  0.00           O  
ATOM    302  H   TYR A  21     -62.128 -60.854   0.453  1.00  0.00           H  
ATOM    303  HA  TYR A  21     -62.652 -63.780   0.933  1.00  0.00           H  
ATOM    304 1HB  TYR A  21     -64.117 -62.067  -1.119  1.00  0.00           H  
ATOM    305 2HB  TYR A  21     -64.321 -63.799  -0.889  1.00  0.00           H  
ATOM    306  HD1 TYR A  21     -65.302 -60.507   0.175  1.00  0.00           H  
ATOM    307  HD2 TYR A  21     -65.293 -64.642   1.301  1.00  0.00           H  
ATOM    308  HE1 TYR A  21     -67.074 -60.057   1.836  1.00  0.00           H  
ATOM    309  HE2 TYR A  21     -67.066 -64.195   2.962  1.00  0.00           H  
ATOM    310  HH  TYR A  21     -68.400 -62.672   3.868  1.00  0.00           H  
ATOM    311  N   HIS A  22     -60.413 -63.049  -0.581  1.00  0.00           N  
ATOM    312  CA  HIS A  22     -59.352 -63.372  -1.537  1.00  0.00           C  
ATOM    313  C   HIS A  22     -58.099 -63.907  -0.836  1.00  0.00           C  
ATOM    314  O   HIS A  22     -57.954 -63.746   0.372  1.00  0.00           O  
ATOM    315  CB  HIS A  22     -58.969 -62.165  -2.420  1.00  0.00           C  
ATOM    316  CG  HIS A  22     -60.038 -61.702  -3.374  1.00  0.00           C  
ATOM    317  ND1 HIS A  22     -61.082 -60.871  -3.004  1.00  0.00           N  
ATOM    318  CD2 HIS A  22     -60.217 -61.969  -4.684  1.00  0.00           C  
ATOM    319  CE1 HIS A  22     -61.848 -60.647  -4.050  1.00  0.00           C  
ATOM    320  NE2 HIS A  22     -61.346 -61.300  -5.086  1.00  0.00           N  
ATOM    321  H   HIS A  22     -60.174 -62.609   0.313  1.00  0.00           H  
ATOM    322  HA  HIS A  22     -59.736 -64.134  -2.201  1.00  0.00           H  
ATOM    323 1HB  HIS A  22     -58.705 -61.347  -1.796  1.00  0.00           H  
ATOM    324 2HB  HIS A  22     -58.086 -62.391  -2.996  1.00  0.00           H  
ATOM    325  HD1 HIS A  22     -61.161 -60.324  -2.145  1.00  0.00           H  
ATOM    326  HD2 HIS A  22     -59.660 -62.569  -5.398  1.00  0.00           H  
ATOM    327  HE1 HIS A  22     -62.726 -60.009  -3.957  1.00  0.00           H  
ATOM    328  N   PRO A  23     -57.212 -64.614  -1.553  1.00  0.00           N  
ATOM    329  CA  PRO A  23     -55.881 -64.947  -1.095  1.00  0.00           C  
ATOM    330  C   PRO A  23     -55.197 -63.618  -0.841  1.00  0.00           C  
ATOM    331  O   PRO A  23     -55.649 -62.592  -1.340  1.00  0.00           O  
ATOM    332  CB  PRO A  23     -55.274 -65.699  -2.281  1.00  0.00           C  
ATOM    333  CG  PRO A  23     -56.473 -66.269  -3.024  1.00  0.00           C  
ATOM    334  CD  PRO A  23     -57.578 -65.238  -2.850  1.00  0.00           C  
ATOM    335  HA  PRO A  23     -55.926 -65.557  -0.189  1.00  0.00           H  
ATOM    336 1HB  PRO A  23     -54.653 -65.023  -2.870  1.00  0.00           H  
ATOM    337 2HB  PRO A  23     -54.602 -66.486  -1.905  1.00  0.00           H  
ATOM    338 1HG  PRO A  23     -56.211 -66.429  -4.083  1.00  0.00           H  
ATOM    339 2HG  PRO A  23     -56.741 -67.252  -2.613  1.00  0.00           H  
ATOM    340 1HD  PRO A  23     -57.564 -64.513  -3.668  1.00  0.00           H  
ATOM    341 2HD  PRO A  23     -58.525 -65.787  -2.786  1.00  0.00           H  
ATOM    342  N   THR A  24     -54.179 -63.618   0.001  1.00  0.00           N  
ATOM    343  CA  THR A  24     -53.539 -62.356   0.326  1.00  0.00           C  
ATOM    344  C   THR A  24     -52.752 -61.781  -0.843  1.00  0.00           C  
ATOM    345  O   THR A  24     -52.416 -62.485  -1.797  1.00  0.00           O  
ATOM    346  CB  THR A  24     -52.635 -62.527   1.560  1.00  0.00           C  
ATOM    347  OG1 THR A  24     -51.617 -63.508   1.291  1.00  0.00           O  
ATOM    348  CG2 THR A  24     -53.469 -62.968   2.743  1.00  0.00           C  
ATOM    349  H   THR A  24     -53.845 -64.477   0.408  1.00  0.00           H  
ATOM    350  HA  THR A  24     -54.320 -61.640   0.582  1.00  0.00           H  
ATOM    351  HB  THR A  24     -52.157 -61.576   1.795  1.00  0.00           H  
ATOM    352  HG1 THR A  24     -51.050 -63.591   2.061  1.00  0.00           H  
ATOM    353 1HG2 THR A  24     -52.831 -63.080   3.620  1.00  0.00           H  
ATOM    354 2HG2 THR A  24     -54.230 -62.215   2.943  1.00  0.00           H  
ATOM    355 3HG2 THR A  24     -53.949 -63.917   2.518  1.00  0.00           H  
ATOM    356  N   SER A  25     -52.449 -60.486  -0.729  1.00  0.00           N  
ATOM    357  CA  SER A  25     -51.698 -59.709  -1.728  1.00  0.00           C  
ATOM    358  C   SER A  25     -52.327 -59.712  -3.136  1.00  0.00           C  
ATOM    359  O   SER A  25     -51.620 -59.747  -4.146  1.00  0.00           O  
ATOM    360  CB  SER A  25     -50.270 -60.216  -1.838  1.00  0.00           C  
ATOM    361  OG  SER A  25     -49.601 -60.113  -0.615  1.00  0.00           O  
ATOM    362  H   SER A  25     -52.786 -60.023   0.118  1.00  0.00           H  
ATOM    363  HA  SER A  25     -51.666 -58.674  -1.383  1.00  0.00           H  
ATOM    364 1HB  SER A  25     -50.263 -61.250  -2.176  1.00  0.00           H  
ATOM    365 2HB  SER A  25     -49.743 -59.630  -2.589  1.00  0.00           H  
ATOM    366  HG  SER A  25     -50.031 -60.744  -0.030  1.00  0.00           H  
ATOM    367  N   MET A  26     -53.653 -59.660  -3.185  1.00  0.00           N  
ATOM    368  CA  MET A  26     -54.455 -59.612  -4.410  1.00  0.00           C  
ATOM    369  C   MET A  26     -55.863 -59.192  -3.955  1.00  0.00           C  
ATOM    370  O   MET A  26     -56.062 -59.031  -2.753  1.00  0.00           O  
ATOM    371  CB  MET A  26     -54.416 -60.961  -5.135  1.00  0.00           C  
ATOM    372  CG  MET A  26     -55.053 -62.073  -4.394  1.00  0.00           C  
ATOM    373  SD  MET A  26     -55.120 -63.582  -5.329  1.00  0.00           S  
ATOM    374  CE  MET A  26     -56.446 -63.209  -6.457  1.00  0.00           C  
ATOM    375  H   MET A  26     -54.142 -59.660  -2.301  1.00  0.00           H  
ATOM    376  HA  MET A  26     -54.063 -58.840  -5.073  1.00  0.00           H  
ATOM    377 1HB  MET A  26     -54.787 -60.898  -6.129  1.00  0.00           H  
ATOM    378 2HB  MET A  26     -53.373 -61.257  -5.239  1.00  0.00           H  
ATOM    379 1HG  MET A  26     -54.468 -62.262  -3.500  1.00  0.00           H  
ATOM    380 2HG  MET A  26     -56.058 -61.799  -4.087  1.00  0.00           H  
ATOM    381 1HE  MET A  26     -56.622 -64.068  -7.105  1.00  0.00           H  
ATOM    382 2HE  MET A  26     -57.348 -62.987  -5.891  1.00  0.00           H  
ATOM    383 3HE  MET A  26     -56.174 -62.354  -7.065  1.00  0.00           H  
ATOM    384  N   PRO A  27     -56.859 -58.995  -4.838  1.00  0.00           N  
ATOM    385  CA  PRO A  27     -56.997 -59.192  -6.286  1.00  0.00           C  
ATOM    386  C   PRO A  27     -56.265 -58.210  -7.182  1.00  0.00           C  
ATOM    387  O   PRO A  27     -55.960 -57.078  -6.784  1.00  0.00           O  
ATOM    388  CB  PRO A  27     -58.507 -59.021  -6.485  1.00  0.00           C  
ATOM    389  CG  PRO A  27     -58.946 -58.109  -5.376  1.00  0.00           C  
ATOM    390  CD  PRO A  27     -58.080 -58.474  -4.209  1.00  0.00           C  
ATOM    391  HA  PRO A  27     -56.754 -60.216  -6.553  1.00  0.00           H  
ATOM    392 1HB  PRO A  27     -58.706 -58.596  -7.483  1.00  0.00           H  
ATOM    393 2HB  PRO A  27     -59.002 -59.998  -6.454  1.00  0.00           H  
ATOM    394 1HG  PRO A  27     -58.838 -57.054  -5.674  1.00  0.00           H  
ATOM    395 2HG  PRO A  27     -60.013 -58.269  -5.156  1.00  0.00           H  
ATOM    396 1HD  PRO A  27     -57.846 -57.582  -3.607  1.00  0.00           H  
ATOM    397 2HD  PRO A  27     -58.554 -59.250  -3.601  1.00  0.00           H  
ATOM    398  N   ILE A  28     -56.040 -58.640  -8.425  1.00  0.00           N  
ATOM    399  CA  ILE A  28     -55.497 -57.743  -9.427  1.00  0.00           C  
ATOM    400  C   ILE A  28     -56.636 -57.543 -10.441  1.00  0.00           C  
ATOM    401  O   ILE A  28     -56.930 -58.440 -11.240  1.00  0.00           O  
ATOM    402  CB  ILE A  28     -54.303 -58.358 -10.151  1.00  0.00           C  
ATOM    403  CG1 ILE A  28     -53.260 -58.818  -9.170  1.00  0.00           C  
ATOM    404  CG2 ILE A  28     -53.664 -57.266 -10.979  1.00  0.00           C  
ATOM    405  CD1 ILE A  28     -52.136 -59.581  -9.825  1.00  0.00           C  
ATOM    406  H   ILE A  28     -56.281 -59.585  -8.685  1.00  0.00           H  
ATOM    407  HA  ILE A  28     -55.214 -56.798  -8.987  1.00  0.00           H  
ATOM    408  HB  ILE A  28     -54.622 -59.187 -10.775  1.00  0.00           H  
ATOM    409 1HG1 ILE A  28     -52.869 -57.963  -8.650  1.00  0.00           H  
ATOM    410 2HG1 ILE A  28     -53.728 -59.478  -8.440  1.00  0.00           H  
ATOM    411 1HG2 ILE A  28     -52.815 -57.664 -11.497  1.00  0.00           H  
ATOM    412 2HG2 ILE A  28     -54.366 -56.864 -11.680  1.00  0.00           H  
ATOM    413 3HG2 ILE A  28     -53.343 -56.473 -10.320  1.00  0.00           H  
ATOM    414 1HD1 ILE A  28     -51.431 -59.904  -9.070  1.00  0.00           H  
ATOM    415 2HD1 ILE A  28     -52.534 -60.456 -10.334  1.00  0.00           H  
ATOM    416 3HD1 ILE A  28     -51.633 -58.939 -10.540  1.00  0.00           H  
ATOM    417  N   TYR A  29     -57.281 -56.382 -10.429  1.00  0.00           N  
ATOM    418  CA  TYR A  29     -58.502 -56.219 -11.237  1.00  0.00           C  
ATOM    419  C   TYR A  29     -58.196 -55.912 -12.698  1.00  0.00           C  
ATOM    420  O   TYR A  29     -58.430 -54.809 -13.189  1.00  0.00           O  
ATOM    421  CB  TYR A  29     -59.387 -55.102 -10.651  1.00  0.00           C  
ATOM    422  CG  TYR A  29     -60.834 -55.169 -11.128  1.00  0.00           C  
ATOM    423  CD1 TYR A  29     -61.616 -56.201 -10.645  1.00  0.00           C  
ATOM    424  CD2 TYR A  29     -61.380 -54.246 -12.024  1.00  0.00           C  
ATOM    425  CE1 TYR A  29     -62.920 -56.343 -11.038  1.00  0.00           C  
ATOM    426  CE2 TYR A  29     -62.719 -54.395 -12.422  1.00  0.00           C  
ATOM    427  CZ  TYR A  29     -63.479 -55.456 -11.923  1.00  0.00           C  
ATOM    428  OH  TYR A  29     -64.791 -55.660 -12.307  1.00  0.00           O  
ATOM    429  H   TYR A  29     -56.973 -55.662  -9.785  1.00  0.00           H  
ATOM    430  HA  TYR A  29     -59.060 -57.155 -11.207  1.00  0.00           H  
ATOM    431 1HB  TYR A  29     -59.378 -55.161  -9.559  1.00  0.00           H  
ATOM    432 2HB  TYR A  29     -58.977 -54.129 -10.928  1.00  0.00           H  
ATOM    433  HD1 TYR A  29     -61.184 -56.918  -9.948  1.00  0.00           H  
ATOM    434  HD2 TYR A  29     -60.776 -53.427 -12.414  1.00  0.00           H  
ATOM    435  HE1 TYR A  29     -63.514 -57.170 -10.652  1.00  0.00           H  
ATOM    436  HE2 TYR A  29     -63.165 -53.690 -13.128  1.00  0.00           H  
ATOM    437  HH  TYR A  29     -65.030 -55.047 -13.025  1.00  0.00           H  
ATOM    438  N   GLN A  30     -57.735 -56.921 -13.427  1.00  0.00           N  
ATOM    439  CA  GLN A  30     -57.258 -56.703 -14.795  1.00  0.00           C  
ATOM    440  C   GLN A  30     -58.357 -56.698 -15.858  1.00  0.00           C  
ATOM    441  O   GLN A  30     -58.388 -57.554 -16.744  1.00  0.00           O  
ATOM    442  CB  GLN A  30     -56.215 -57.770 -15.151  1.00  0.00           C  
ATOM    443  CG  GLN A  30     -55.009 -57.734 -14.241  1.00  0.00           C  
ATOM    444  CD  GLN A  30     -53.927 -58.745 -14.555  1.00  0.00           C  
ATOM    445  OE1 GLN A  30     -53.190 -58.604 -15.534  1.00  0.00           O  
ATOM    446  NE2 GLN A  30     -53.827 -59.781 -13.728  1.00  0.00           N  
ATOM    447  H   GLN A  30     -57.611 -57.815 -12.955  1.00  0.00           H  
ATOM    448  HA  GLN A  30     -56.771 -55.728 -14.825  1.00  0.00           H  
ATOM    449 1HB  GLN A  30     -56.664 -58.760 -15.082  1.00  0.00           H  
ATOM    450 2HB  GLN A  30     -55.879 -57.628 -16.178  1.00  0.00           H  
ATOM    451 1HG  GLN A  30     -54.571 -56.736 -14.245  1.00  0.00           H  
ATOM    452 2HG  GLN A  30     -55.386 -57.978 -13.262  1.00  0.00           H  
ATOM    453 1HE2 GLN A  30     -53.133 -60.481 -13.887  1.00  0.00           H  
ATOM    454 2HE2 GLN A  30     -54.460 -59.872 -12.955  1.00  0.00           H  
ATOM    455  N   THR A  31     -59.246 -55.715 -15.759  1.00  0.00           N  
ATOM    456  CA  THR A  31     -60.329 -55.515 -16.722  1.00  0.00           C  
ATOM    457  C   THR A  31     -60.719 -54.032 -16.839  1.00  0.00           C  
ATOM    458  O   THR A  31     -60.023 -53.154 -16.324  1.00  0.00           O  
ATOM    459  CB  THR A  31     -61.551 -56.411 -16.415  1.00  0.00           C  
ATOM    460  OG1 THR A  31     -62.488 -56.339 -17.512  1.00  0.00           O  
ATOM    461  CG2 THR A  31     -62.207 -55.988 -15.163  1.00  0.00           C  
ATOM    462  H   THR A  31     -59.129 -55.082 -14.967  1.00  0.00           H  
ATOM    463  HA  THR A  31     -59.964 -55.824 -17.701  1.00  0.00           H  
ATOM    464  HB  THR A  31     -61.215 -57.443 -16.310  1.00  0.00           H  
ATOM    465  HG1 THR A  31     -63.190 -56.986 -17.369  1.00  0.00           H  
ATOM    466 1HG2 THR A  31     -63.058 -56.635 -14.955  1.00  0.00           H  
ATOM    467 2HG2 THR A  31     -61.483 -56.067 -14.356  1.00  0.00           H  
ATOM    468 3HG2 THR A  31     -62.552 -54.962 -15.248  1.00  0.00           H  
ATOM    469  N   ALA A  32     -61.796 -53.768 -17.577  1.00  0.00           N  
ATOM    470  CA  ALA A  32     -62.269 -52.409 -17.839  1.00  0.00           C  
ATOM    471  C   ALA A  32     -63.396 -51.926 -16.923  1.00  0.00           C  
ATOM    472  O   ALA A  32     -63.433 -50.745 -16.571  1.00  0.00           O  
ATOM    473  CB  ALA A  32     -62.751 -52.311 -19.274  1.00  0.00           C  
ATOM    474  H   ALA A  32     -62.294 -54.571 -17.934  1.00  0.00           H  
ATOM    475  HA  ALA A  32     -61.424 -51.736 -17.708  1.00  0.00           H  
ATOM    476 1HB  ALA A  32     -63.055 -51.286 -19.483  1.00  0.00           H  
ATOM    477 2HB  ALA A  32     -61.946 -52.597 -19.949  1.00  0.00           H  
ATOM    478 3HB  ALA A  32     -63.601 -52.978 -19.417  1.00  0.00           H  
ATOM    479  N   THR A  33     -64.358 -52.792 -16.595  1.00  0.00           N  
ATOM    480  CA  THR A  33     -65.527 -52.320 -15.841  1.00  0.00           C  
ATOM    481  C   THR A  33     -65.931 -53.163 -14.644  1.00  0.00           C  
ATOM    482  O   THR A  33     -65.520 -54.317 -14.497  1.00  0.00           O  
ATOM    483  CB  THR A  33     -66.759 -52.181 -16.759  1.00  0.00           C  
ATOM    484  OG1 THR A  33     -67.124 -53.469 -17.279  1.00  0.00           O  
ATOM    485  CG2 THR A  33     -66.489 -51.220 -17.891  1.00  0.00           C  
ATOM    486  H   THR A  33     -64.293 -53.759 -16.877  1.00  0.00           H  
ATOM    487  HA  THR A  33     -65.298 -51.329 -15.455  1.00  0.00           H  
ATOM    488  HB  THR A  33     -67.593 -51.791 -16.172  1.00  0.00           H  
ATOM    489  HG1 THR A  33     -67.500 -54.001 -16.570  1.00  0.00           H  
ATOM    490 1HG2 THR A  33     -67.380 -51.121 -18.505  1.00  0.00           H  
ATOM    491 2HG2 THR A  33     -66.232 -50.263 -17.462  1.00  0.00           H  
ATOM    492 3HG2 THR A  33     -65.674 -51.575 -18.506  1.00  0.00           H  
ATOM    493  N   PHE A  34     -66.808 -52.577 -13.832  1.00  0.00           N  
ATOM    494  CA  PHE A  34     -67.428 -53.220 -12.685  1.00  0.00           C  
ATOM    495  C   PHE A  34     -68.903 -53.501 -12.926  1.00  0.00           C  
ATOM    496  O   PHE A  34     -69.600 -52.726 -13.582  1.00  0.00           O  
ATOM    497  CB  PHE A  34     -67.252 -52.315 -11.469  1.00  0.00           C  
ATOM    498  CG  PHE A  34     -65.824 -52.222 -11.024  1.00  0.00           C  
ATOM    499  CD1 PHE A  34     -64.945 -51.345 -11.636  1.00  0.00           C  
ATOM    500  CD2 PHE A  34     -65.361 -52.990  -9.974  1.00  0.00           C  
ATOM    501  CE1 PHE A  34     -63.653 -51.249 -11.233  1.00  0.00           C  
ATOM    502  CE2 PHE A  34     -64.059 -52.886  -9.562  1.00  0.00           C  
ATOM    503  CZ  PHE A  34     -63.218 -52.014 -10.205  1.00  0.00           C  
ATOM    504  H   PHE A  34     -67.029 -51.595 -14.006  1.00  0.00           H  
ATOM    505  HA  PHE A  34     -66.927 -54.167 -12.498  1.00  0.00           H  
ATOM    506 1HB  PHE A  34     -67.603 -51.310 -11.704  1.00  0.00           H  
ATOM    507 2HB  PHE A  34     -67.854 -52.685 -10.639  1.00  0.00           H  
ATOM    508  HD1 PHE A  34     -65.281 -50.741 -12.444  1.00  0.00           H  
ATOM    509  HD2 PHE A  34     -66.044 -53.681  -9.478  1.00  0.00           H  
ATOM    510  HE1 PHE A  34     -62.973 -50.557 -11.730  1.00  0.00           H  
ATOM    511  HE2 PHE A  34     -63.692 -53.497  -8.737  1.00  0.00           H  
ATOM    512  HZ  PHE A  34     -62.214 -51.939  -9.906  1.00  0.00           H  
ATOM    513  N   VAL A  35     -69.375 -54.611 -12.376  1.00  0.00           N  
ATOM    514  CA  VAL A  35     -70.782 -54.986 -12.449  1.00  0.00           C  
ATOM    515  C   VAL A  35     -71.553 -54.288 -11.356  1.00  0.00           C  
ATOM    516  O   VAL A  35     -71.119 -54.286 -10.205  1.00  0.00           O  
ATOM    517  CB  VAL A  35     -70.947 -56.508 -12.300  1.00  0.00           C  
ATOM    518  CG1 VAL A  35     -72.433 -56.879 -12.272  1.00  0.00           C  
ATOM    519  CG2 VAL A  35     -70.238 -57.196 -13.456  1.00  0.00           C  
ATOM    520  H   VAL A  35     -68.738 -55.212 -11.873  1.00  0.00           H  
ATOM    521  HA  VAL A  35     -71.180 -54.676 -13.416  1.00  0.00           H  
ATOM    522  HB  VAL A  35     -70.507 -56.828 -11.356  1.00  0.00           H  
ATOM    523 1HG1 VAL A  35     -72.534 -57.958 -12.160  1.00  0.00           H  
ATOM    524 2HG1 VAL A  35     -72.923 -56.388 -11.435  1.00  0.00           H  
ATOM    525 3HG1 VAL A  35     -72.904 -56.565 -13.202  1.00  0.00           H  
ATOM    526 1HG2 VAL A  35     -70.340 -58.278 -13.354  1.00  0.00           H  
ATOM    527 2HG2 VAL A  35     -70.685 -56.876 -14.397  1.00  0.00           H  
ATOM    528 3HG2 VAL A  35     -69.180 -56.930 -13.447  1.00  0.00           H  
ATOM    529  N   GLN A  36     -72.669 -53.665 -11.713  1.00  0.00           N  
ATOM    530  CA  GLN A  36     -73.474 -52.976 -10.723  1.00  0.00           C  
ATOM    531  C   GLN A  36     -74.759 -53.763 -10.428  1.00  0.00           C  
ATOM    532  O   GLN A  36     -75.734 -53.581 -11.151  1.00  0.00           O  
ATOM    533  CB  GLN A  36     -73.885 -51.601 -11.232  1.00  0.00           C  
ATOM    534  CG  GLN A  36     -72.746 -50.719 -11.699  1.00  0.00           C  
ATOM    535  CD  GLN A  36     -71.723 -50.396 -10.649  1.00  0.00           C  
ATOM    536  OE1 GLN A  36     -71.968 -50.430  -9.439  1.00  0.00           O  
ATOM    537  NE2 GLN A  36     -70.542 -50.050 -11.136  1.00  0.00           N  
ATOM    538  H   GLN A  36     -72.959 -53.682 -12.681  1.00  0.00           H  
ATOM    539  HA  GLN A  36     -72.885 -52.840  -9.826  1.00  0.00           H  
ATOM    540 1HB  GLN A  36     -74.592 -51.709 -12.052  1.00  0.00           H  
ATOM    541 2HB  GLN A  36     -74.400 -51.078 -10.428  1.00  0.00           H  
ATOM    542 1HG  GLN A  36     -72.230 -51.227 -12.517  1.00  0.00           H  
ATOM    543 2HG  GLN A  36     -73.166 -49.780 -12.055  1.00  0.00           H  
ATOM    544 1HE2 GLN A  36     -69.771 -49.793 -10.521  1.00  0.00           H  
ATOM    545 2HE2 GLN A  36     -70.400 -50.031 -12.126  1.00  0.00           H  
ATOM    546  N   PRO A  37     -74.811 -54.674  -9.430  1.00  0.00           N  
ATOM    547  CA  PRO A  37     -75.988 -55.477  -9.123  1.00  0.00           C  
ATOM    548  C   PRO A  37     -77.132 -54.626  -8.560  1.00  0.00           C  
ATOM    549  O   PRO A  37     -78.293 -55.036  -8.556  1.00  0.00           O  
ATOM    550  CB  PRO A  37     -75.456 -56.465  -8.079  1.00  0.00           C  
ATOM    551  CG  PRO A  37     -74.280 -55.754  -7.437  1.00  0.00           C  
ATOM    552  CD  PRO A  37     -73.657 -54.927  -8.544  1.00  0.00           C  
ATOM    553  HA  PRO A  37     -76.313 -56.002 -10.034  1.00  0.00           H  
ATOM    554 1HB  PRO A  37     -76.252 -56.704  -7.358  1.00  0.00           H  
ATOM    555 2HB  PRO A  37     -75.170 -57.407  -8.567  1.00  0.00           H  
ATOM    556 1HG  PRO A  37     -74.630 -55.138  -6.596  1.00  0.00           H  
ATOM    557 2HG  PRO A  37     -73.577 -56.490  -7.018  1.00  0.00           H  
ATOM    558 1HD  PRO A  37     -73.259 -54.010  -8.101  1.00  0.00           H  
ATOM    559 2HD  PRO A  37     -72.890 -55.515  -9.057  1.00  0.00           H  
ATOM    560  N   ASP A  38     -76.783 -53.445  -8.053  1.00  0.00           N  
ATOM    561  CA  ASP A  38     -77.733 -52.498  -7.482  1.00  0.00           C  
ATOM    562  C   ASP A  38     -78.387 -51.691  -8.593  1.00  0.00           C  
ATOM    563  O   ASP A  38     -77.709 -51.083  -9.414  1.00  0.00           O  
ATOM    564  CB  ASP A  38     -77.089 -51.596  -6.426  1.00  0.00           C  
ATOM    565  CG  ASP A  38     -78.115 -50.681  -5.630  1.00  0.00           C  
ATOM    566  OD1 ASP A  38     -78.945 -49.973  -6.225  1.00  0.00           O  
ATOM    567  OD2 ASP A  38     -78.066 -50.742  -4.422  1.00  0.00           O  
ATOM    568  H   ASP A  38     -75.813 -53.173  -8.077  1.00  0.00           H  
ATOM    569  HA  ASP A  38     -78.517 -53.065  -6.981  1.00  0.00           H  
ATOM    570 1HB  ASP A  38     -76.554 -52.214  -5.706  1.00  0.00           H  
ATOM    571 2HB  ASP A  38     -76.353 -50.962  -6.903  1.00  0.00           H  
ATOM    572  N   ILE A  39     -79.704 -51.725  -8.642  1.00  0.00           N  
ATOM    573  CA  ILE A  39     -80.475 -51.042  -9.668  1.00  0.00           C  
ATOM    574  C   ILE A  39     -80.250 -49.523  -9.739  1.00  0.00           C  
ATOM    575  O   ILE A  39     -80.354 -48.947 -10.825  1.00  0.00           O  
ATOM    576  CB  ILE A  39     -81.977 -51.301  -9.471  1.00  0.00           C  
ATOM    577  CG1 ILE A  39     -82.289 -52.771  -9.758  1.00  0.00           C  
ATOM    578  CG2 ILE A  39     -82.787 -50.389 -10.378  1.00  0.00           C  
ATOM    579  CD1 ILE A  39     -83.676 -53.187  -9.332  1.00  0.00           C  
ATOM    580  H   ILE A  39     -80.193 -52.246  -7.928  1.00  0.00           H  
ATOM    581  HA  ILE A  39     -80.182 -51.463 -10.630  1.00  0.00           H  
ATOM    582  HB  ILE A  39     -82.243 -51.101  -8.434  1.00  0.00           H  
ATOM    583 1HG1 ILE A  39     -82.186 -52.949 -10.828  1.00  0.00           H  
ATOM    584 2HG1 ILE A  39     -81.562 -53.394  -9.232  1.00  0.00           H  
ATOM    585 1HG2 ILE A  39     -83.849 -50.571 -10.223  1.00  0.00           H  
ATOM    586 2HG2 ILE A  39     -82.562 -49.351 -10.147  1.00  0.00           H  
ATOM    587 3HG2 ILE A  39     -82.532 -50.590 -11.418  1.00  0.00           H  
ATOM    588 1HD1 ILE A  39     -83.827 -54.241  -9.566  1.00  0.00           H  
ATOM    589 2HD1 ILE A  39     -83.788 -53.034  -8.259  1.00  0.00           H  
ATOM    590 3HD1 ILE A  39     -84.415 -52.589  -9.863  1.00  0.00           H  
ATOM    591  N   GLU A  40     -80.087 -48.857  -8.586  1.00  0.00           N  
ATOM    592  CA  GLU A  40     -79.965 -47.396  -8.592  1.00  0.00           C  
ATOM    593  C   GLU A  40     -78.575 -46.866  -8.215  1.00  0.00           C  
ATOM    594  O   GLU A  40     -78.143 -45.836  -8.740  1.00  0.00           O  
ATOM    595  CB  GLU A  40     -81.007 -46.781  -7.649  1.00  0.00           C  
ATOM    596  CG  GLU A  40     -82.464 -47.030  -8.059  1.00  0.00           C  
ATOM    597  CD  GLU A  40     -83.476 -46.393  -7.123  1.00  0.00           C  
ATOM    598  OE1 GLU A  40     -83.076 -45.829  -6.132  1.00  0.00           O  
ATOM    599  OE2 GLU A  40     -84.648 -46.476  -7.408  1.00  0.00           O  
ATOM    600  H   GLU A  40     -79.947 -49.377  -7.715  1.00  0.00           H  
ATOM    601  HA  GLU A  40     -80.178 -47.046  -9.601  1.00  0.00           H  
ATOM    602 1HB  GLU A  40     -80.867 -47.189  -6.647  1.00  0.00           H  
ATOM    603 2HB  GLU A  40     -80.851 -45.705  -7.589  1.00  0.00           H  
ATOM    604 1HG  GLU A  40     -82.620 -46.650  -9.068  1.00  0.00           H  
ATOM    605 2HG  GLU A  40     -82.633 -48.104  -8.075  1.00  0.00           H  
ATOM    606  N   GLU A  41     -77.886 -47.531  -7.288  1.00  0.00           N  
ATOM    607  CA  GLU A  41     -76.567 -47.044  -6.875  1.00  0.00           C  
ATOM    608  C   GLU A  41     -75.501 -47.709  -7.719  1.00  0.00           C  
ATOM    609  O   GLU A  41     -75.418 -48.929  -7.766  1.00  0.00           O  
ATOM    610  CB  GLU A  41     -76.293 -47.299  -5.387  1.00  0.00           C  
ATOM    611  CG  GLU A  41     -74.929 -46.759  -4.912  1.00  0.00           C  
ATOM    612  CD  GLU A  41     -74.647 -46.964  -3.442  1.00  0.00           C  
ATOM    613  OE1 GLU A  41     -75.517 -47.407  -2.736  1.00  0.00           O  
ATOM    614  OE2 GLU A  41     -73.548 -46.666  -3.027  1.00  0.00           O  
ATOM    615  H   GLU A  41     -78.278 -48.385  -6.878  1.00  0.00           H  
ATOM    616  HA  GLU A  41     -76.517 -45.970  -7.052  1.00  0.00           H  
ATOM    617 1HB  GLU A  41     -77.076 -46.840  -4.785  1.00  0.00           H  
ATOM    618 2HB  GLU A  41     -76.315 -48.371  -5.192  1.00  0.00           H  
ATOM    619 1HG  GLU A  41     -74.159 -47.270  -5.470  1.00  0.00           H  
ATOM    620 2HG  GLU A  41     -74.866 -45.699  -5.150  1.00  0.00           H  
ATOM    621  N   PHE A  42     -74.659 -46.924  -8.375  1.00  0.00           N  
ATOM    622  CA  PHE A  42     -73.674 -47.543  -9.249  1.00  0.00           C  
ATOM    623  C   PHE A  42     -72.252 -47.486  -8.706  1.00  0.00           C  
ATOM    624  O   PHE A  42     -71.560 -46.624  -9.244  1.00  0.00           O  
ATOM    625  CB  PHE A  42     -73.768 -46.899 -10.623  1.00  0.00           C  
ATOM    626  CG  PHE A  42     -75.150 -47.078 -11.194  1.00  0.00           C  
ATOM    627  CD1 PHE A  42     -75.781 -46.059 -11.882  1.00  0.00           C  
ATOM    628  CD2 PHE A  42     -75.839 -48.265 -10.999  1.00  0.00           C  
ATOM    629  CE1 PHE A  42     -77.065 -46.231 -12.365  1.00  0.00           C  
ATOM    630  CE2 PHE A  42     -77.108 -48.437 -11.474  1.00  0.00           C  
ATOM    631  CZ  PHE A  42     -77.727 -47.422 -12.158  1.00  0.00           C  
ATOM    632  H   PHE A  42     -74.732 -45.920  -8.303  1.00  0.00           H  
ATOM    633  HA  PHE A  42     -73.934 -48.594  -9.365  1.00  0.00           H  
ATOM    634 1HB  PHE A  42     -73.551 -45.836 -10.553  1.00  0.00           H  
ATOM    635 2HB  PHE A  42     -73.044 -47.352 -11.298  1.00  0.00           H  
ATOM    636  HD1 PHE A  42     -75.260 -45.114 -12.037  1.00  0.00           H  
ATOM    637  HD2 PHE A  42     -75.366 -49.069 -10.445  1.00  0.00           H  
ATOM    638  HE1 PHE A  42     -77.558 -45.422 -12.903  1.00  0.00           H  
ATOM    639  HE2 PHE A  42     -77.631 -49.381 -11.300  1.00  0.00           H  
ATOM    640  HZ  PHE A  42     -78.743 -47.563 -12.528  1.00  0.00           H  
ATOM    641  N   GLY A  43     -72.251 -47.599  -7.373  1.00  0.00           N  
ATOM    642  CA  GLY A  43     -71.178 -48.329  -6.702  1.00  0.00           C  
ATOM    643  C   GLY A  43     -69.918 -47.502  -6.444  1.00  0.00           C  
ATOM    644  O   GLY A  43     -69.796 -46.380  -6.922  1.00  0.00           O  
ATOM    645  H   GLY A  43     -72.456 -46.734  -6.896  1.00  0.00           H  
ATOM    646 1HA  GLY A  43     -71.573 -48.706  -5.759  1.00  0.00           H  
ATOM    647 2HA  GLY A  43     -70.924 -49.197  -7.311  1.00  0.00           H  
ATOM    648  N   PRO A  44     -68.972 -48.021  -5.634  1.00  0.00           N  
ATOM    649  CA  PRO A  44     -67.686 -47.407  -5.339  1.00  0.00           C  
ATOM    650  C   PRO A  44     -66.777 -47.349  -6.567  1.00  0.00           C  
ATOM    651  O   PRO A  44     -65.856 -46.532  -6.627  1.00  0.00           O  
ATOM    652  CB  PRO A  44     -67.118 -48.331  -4.254  1.00  0.00           C  
ATOM    653  CG  PRO A  44     -67.821 -49.664  -4.466  1.00  0.00           C  
ATOM    654  CD  PRO A  44     -69.207 -49.308  -4.956  1.00  0.00           C  
ATOM    655  HA  PRO A  44     -67.854 -46.395  -4.941  1.00  0.00           H  
ATOM    656 1HB  PRO A  44     -66.026 -48.403  -4.366  1.00  0.00           H  
ATOM    657 2HB  PRO A  44     -67.308 -47.901  -3.260  1.00  0.00           H  
ATOM    658 1HG  PRO A  44     -67.268 -50.274  -5.187  1.00  0.00           H  
ATOM    659 2HG  PRO A  44     -67.838 -50.233  -3.524  1.00  0.00           H  
ATOM    660 1HD  PRO A  44     -69.547 -50.081  -5.657  1.00  0.00           H  
ATOM    661 2HD  PRO A  44     -69.895 -49.177  -4.105  1.00  0.00           H  
ATOM    662  N   TYR A  45     -67.048 -48.221  -7.544  1.00  0.00           N  
ATOM    663  CA  TYR A  45     -66.274 -48.268  -8.773  1.00  0.00           C  
ATOM    664  C   TYR A  45     -67.207 -48.475  -9.972  1.00  0.00           C  
ATOM    665  O   TYR A  45     -68.228 -49.157  -9.850  1.00  0.00           O  
ATOM    666  CB  TYR A  45     -65.229 -49.373  -8.735  1.00  0.00           C  
ATOM    667  CG  TYR A  45     -64.272 -49.351  -7.561  1.00  0.00           C  
ATOM    668  CD1 TYR A  45     -64.510 -50.136  -6.454  1.00  0.00           C  
ATOM    669  CD2 TYR A  45     -63.186 -48.524  -7.582  1.00  0.00           C  
ATOM    670  CE1 TYR A  45     -63.639 -50.103  -5.380  1.00  0.00           C  
ATOM    671  CE2 TYR A  45     -62.309 -48.482  -6.516  1.00  0.00           C  
ATOM    672  CZ  TYR A  45     -62.528 -49.269  -5.419  1.00  0.00           C  
ATOM    673  OH  TYR A  45     -61.650 -49.236  -4.351  1.00  0.00           O  
ATOM    674  H   TYR A  45     -67.813 -48.865  -7.439  1.00  0.00           H  
ATOM    675  HA  TYR A  45     -65.767 -47.312  -8.910  1.00  0.00           H  
ATOM    676 1HB  TYR A  45     -65.725 -50.335  -8.749  1.00  0.00           H  
ATOM    677 2HB  TYR A  45     -64.634 -49.285  -9.629  1.00  0.00           H  
ATOM    678  HD1 TYR A  45     -65.379 -50.788  -6.432  1.00  0.00           H  
ATOM    679  HD2 TYR A  45     -63.020 -47.898  -8.449  1.00  0.00           H  
ATOM    680  HE1 TYR A  45     -63.823 -50.731  -4.510  1.00  0.00           H  
ATOM    681  HE2 TYR A  45     -61.442 -47.821  -6.547  1.00  0.00           H  
ATOM    682  HH  TYR A  45     -60.829 -48.769  -4.606  1.00  0.00           H  
ATOM    683  N   ASP A  46     -66.809 -47.941 -11.127  1.00  0.00           N  
ATOM    684  CA  ASP A  46     -67.519 -48.070 -12.408  1.00  0.00           C  
ATOM    685  C   ASP A  46     -66.541 -48.525 -13.504  1.00  0.00           C  
ATOM    686  O   ASP A  46     -66.611 -49.658 -13.992  1.00  0.00           O  
ATOM    687  CB  ASP A  46     -68.329 -46.786 -12.727  1.00  0.00           C  
ATOM    688  CG  ASP A  46     -67.555 -45.423 -12.830  1.00  0.00           C  
ATOM    689  OD1 ASP A  46     -66.351 -45.399 -12.740  1.00  0.00           O  
ATOM    690  OD2 ASP A  46     -68.212 -44.430 -12.996  1.00  0.00           O  
ATOM    691  H   ASP A  46     -65.948 -47.410 -11.118  1.00  0.00           H  
ATOM    692  HA  ASP A  46     -68.257 -48.862 -12.304  1.00  0.00           H  
ATOM    693 1HB  ASP A  46     -68.850 -46.935 -13.674  1.00  0.00           H  
ATOM    694 2HB  ASP A  46     -69.103 -46.668 -11.961  1.00  0.00           H  
ATOM    695  N   TYR A  47     -65.647 -47.636 -13.907  1.00  0.00           N  
ATOM    696  CA  TYR A  47     -64.595 -47.964 -14.863  1.00  0.00           C  
ATOM    697  C   TYR A  47     -63.264 -48.074 -14.126  1.00  0.00           C  
ATOM    698  O   TYR A  47     -62.937 -47.221 -13.294  1.00  0.00           O  
ATOM    699  CB  TYR A  47     -64.507 -46.909 -15.958  1.00  0.00           C  
ATOM    700  CG  TYR A  47     -65.671 -46.938 -16.891  1.00  0.00           C  
ATOM    701  CD1 TYR A  47     -66.831 -46.253 -16.581  1.00  0.00           C  
ATOM    702  CD2 TYR A  47     -65.575 -47.650 -18.073  1.00  0.00           C  
ATOM    703  CE1 TYR A  47     -67.903 -46.288 -17.449  1.00  0.00           C  
ATOM    704  CE2 TYR A  47     -66.643 -47.685 -18.945  1.00  0.00           C  
ATOM    705  CZ  TYR A  47     -67.805 -47.009 -18.636  1.00  0.00           C  
ATOM    706  OH  TYR A  47     -68.872 -47.046 -19.504  1.00  0.00           O  
ATOM    707  H   TYR A  47     -65.673 -46.711 -13.490  1.00  0.00           H  
ATOM    708  HA  TYR A  47     -64.809 -48.931 -15.317  1.00  0.00           H  
ATOM    709 1HB  TYR A  47     -64.454 -45.914 -15.505  1.00  0.00           H  
ATOM    710 2HB  TYR A  47     -63.598 -47.060 -16.538  1.00  0.00           H  
ATOM    711  HD1 TYR A  47     -66.900 -45.689 -15.648  1.00  0.00           H  
ATOM    712  HD2 TYR A  47     -64.655 -48.188 -18.311  1.00  0.00           H  
ATOM    713  HE1 TYR A  47     -68.819 -45.751 -17.203  1.00  0.00           H  
ATOM    714  HE2 TYR A  47     -66.569 -48.249 -19.875  1.00  0.00           H  
ATOM    715  HH  TYR A  47     -68.645 -47.585 -20.266  1.00  0.00           H  
ATOM    716  N   SER A  48     -62.445 -49.053 -14.513  1.00  0.00           N  
ATOM    717  CA  SER A  48     -61.136 -49.279 -13.889  1.00  0.00           C  
ATOM    718  C   SER A  48     -60.174 -48.121 -14.119  1.00  0.00           C  
ATOM    719  O   SER A  48     -59.157 -47.990 -13.431  1.00  0.00           O  
ATOM    720  CB  SER A  48     -60.534 -50.585 -14.384  1.00  0.00           C  
ATOM    721  OG  SER A  48     -60.171 -50.513 -15.734  1.00  0.00           O  
ATOM    722  H   SER A  48     -62.765 -49.694 -15.237  1.00  0.00           H  
ATOM    723  HA  SER A  48     -61.290 -49.372 -12.817  1.00  0.00           H  
ATOM    724 1HB  SER A  48     -59.662 -50.845 -13.782  1.00  0.00           H  
ATOM    725 2HB  SER A  48     -61.265 -51.385 -14.253  1.00  0.00           H  
ATOM    726  HG  SER A  48     -60.064 -51.451 -16.025  1.00  0.00           H  
ATOM    727  N   ARG A  49     -60.511 -47.296 -15.117  1.00  0.00           N  
ATOM    728  CA  ARG A  49     -59.789 -46.095 -15.505  1.00  0.00           C  
ATOM    729  C   ARG A  49     -59.992 -44.982 -14.484  1.00  0.00           C  
ATOM    730  O   ARG A  49     -59.119 -44.130 -14.324  1.00  0.00           O  
ATOM    731  CB  ARG A  49     -60.277 -45.618 -16.862  1.00  0.00           C  
ATOM    732  CG  ARG A  49     -59.912 -46.524 -18.028  1.00  0.00           C  
ATOM    733  CD  ARG A  49     -60.478 -46.024 -19.314  1.00  0.00           C  
ATOM    734  NE  ARG A  49     -60.132 -46.888 -20.435  1.00  0.00           N  
ATOM    735  CZ  ARG A  49     -60.601 -46.740 -21.692  1.00  0.00           C  
ATOM    736  NH1 ARG A  49     -61.433 -45.762 -21.975  1.00  0.00           N  
ATOM    737  NH2 ARG A  49     -60.224 -47.580 -22.640  1.00  0.00           N  
ATOM    738  H   ARG A  49     -61.349 -47.531 -15.626  1.00  0.00           H  
ATOM    739  HA  ARG A  49     -58.727 -46.331 -15.567  1.00  0.00           H  
ATOM    740 1HB  ARG A  49     -61.363 -45.525 -16.840  1.00  0.00           H  
ATOM    741 2HB  ARG A  49     -59.870 -44.628 -17.067  1.00  0.00           H  
ATOM    742 1HG  ARG A  49     -58.827 -46.576 -18.123  1.00  0.00           H  
ATOM    743 2HG  ARG A  49     -60.308 -47.525 -17.842  1.00  0.00           H  
ATOM    744 1HD  ARG A  49     -61.565 -45.983 -19.238  1.00  0.00           H  
ATOM    745 2HD  ARG A  49     -60.090 -45.027 -19.519  1.00  0.00           H  
ATOM    746  HE  ARG A  49     -59.493 -47.652 -20.259  1.00  0.00           H  
ATOM    747 1HH1 ARG A  49     -61.722 -45.119 -21.251  1.00  0.00           H  
ATOM    748 2HH1 ARG A  49     -61.783 -45.653 -22.915  1.00  0.00           H  
ATOM    749 1HH2 ARG A  49     -59.584 -48.333 -22.425  1.00  0.00           H  
ATOM    750 2HH2 ARG A  49     -60.574 -47.470 -23.580  1.00  0.00           H  
ATOM    751  N   SER A  50     -61.165 -44.971 -13.826  1.00  0.00           N  
ATOM    752  CA  SER A  50     -61.492 -43.955 -12.833  1.00  0.00           C  
ATOM    753  C   SER A  50     -60.943 -44.415 -11.488  1.00  0.00           C  
ATOM    754  O   SER A  50     -60.528 -43.606 -10.645  1.00  0.00           O  
ATOM    755  CB  SER A  50     -62.991 -43.740 -12.757  1.00  0.00           C  
ATOM    756  OG  SER A  50     -63.495 -43.213 -13.958  1.00  0.00           O  
ATOM    757  H   SER A  50     -61.837 -45.720 -13.968  1.00  0.00           H  
ATOM    758  HA  SER A  50     -61.010 -43.024 -13.115  1.00  0.00           H  
ATOM    759 1HB  SER A  50     -63.481 -44.696 -12.548  1.00  0.00           H  
ATOM    760 2HB  SER A  50     -63.224 -43.069 -11.933  1.00  0.00           H  
ATOM    761  HG  SER A  50     -64.454 -43.364 -13.922  1.00  0.00           H  
ATOM    762  N   GLY A  51     -60.920 -45.741 -11.320  1.00  0.00           N  
ATOM    763  CA  GLY A  51     -60.396 -46.373 -10.123  1.00  0.00           C  
ATOM    764  C   GLY A  51     -60.769 -47.845 -10.014  1.00  0.00           C  
ATOM    765  O   GLY A  51     -61.744 -48.316 -10.595  1.00  0.00           O  
ATOM    766  H   GLY A  51     -61.322 -46.325 -12.053  1.00  0.00           H  
ATOM    767 1HA  GLY A  51     -59.312 -46.278 -10.119  1.00  0.00           H  
ATOM    768 2HA  GLY A  51     -60.764 -45.843  -9.247  1.00  0.00           H  
ATOM    769  N   ASN A  52     -59.995 -48.565  -9.222  1.00  0.00           N  
ATOM    770  CA  ASN A  52     -60.234 -49.979  -8.974  1.00  0.00           C  
ATOM    771  C   ASN A  52     -59.575 -50.354  -7.634  1.00  0.00           C  
ATOM    772  O   ASN A  52     -58.667 -49.636  -7.204  1.00  0.00           O  
ATOM    773  CB  ASN A  52     -59.690 -50.793 -10.137  1.00  0.00           C  
ATOM    774  CG  ASN A  52     -58.249 -50.663 -10.261  1.00  0.00           C  
ATOM    775  OD1 ASN A  52     -57.521 -51.298  -9.474  1.00  0.00           O  
ATOM    776  ND2 ASN A  52     -57.776 -49.877 -11.222  1.00  0.00           N  
ATOM    777  H   ASN A  52     -59.211 -48.109  -8.783  1.00  0.00           H  
ATOM    778  HA  ASN A  52     -61.303 -50.121  -8.912  1.00  0.00           H  
ATOM    779 1HB  ASN A  52     -59.923 -51.840 -10.035  1.00  0.00           H  
ATOM    780 2HB  ASN A  52     -60.148 -50.456 -11.061  1.00  0.00           H  
ATOM    781 1HD2 ASN A  52     -56.787 -49.799 -11.347  1.00  0.00           H  
ATOM    782 2HD2 ASN A  52     -58.397 -49.365 -11.867  1.00  0.00           H  
ATOM    783  N   PRO A  53     -59.951 -51.470  -6.973  1.00  0.00           N  
ATOM    784  CA  PRO A  53     -59.374 -51.984  -5.734  1.00  0.00           C  
ATOM    785  C   PRO A  53     -57.865 -52.261  -5.732  1.00  0.00           C  
ATOM    786  O   PRO A  53     -57.231 -52.254  -4.672  1.00  0.00           O  
ATOM    787  CB  PRO A  53     -60.128 -53.308  -5.549  1.00  0.00           C  
ATOM    788  CG  PRO A  53     -61.427 -53.117  -6.259  1.00  0.00           C  
ATOM    789  CD  PRO A  53     -61.104 -52.266  -7.441  1.00  0.00           C  
ATOM    790  HA  PRO A  53     -59.643 -51.297  -4.917  1.00  0.00           H  
ATOM    791 1HB  PRO A  53     -59.530 -54.136  -5.968  1.00  0.00           H  
ATOM    792 2HB  PRO A  53     -60.257 -53.521  -4.476  1.00  0.00           H  
ATOM    793 1HG  PRO A  53     -61.846 -54.092  -6.548  1.00  0.00           H  
ATOM    794 2HG  PRO A  53     -62.157 -52.649  -5.585  1.00  0.00           H  
ATOM    795 1HD  PRO A  53     -60.840 -52.903  -8.291  1.00  0.00           H  
ATOM    796 2HD  PRO A  53     -61.976 -51.645  -7.615  1.00  0.00           H  
ATOM    797  N   THR A  54     -57.265 -52.493  -6.899  1.00  0.00           N  
ATOM    798  CA  THR A  54     -55.845 -52.821  -6.907  1.00  0.00           C  
ATOM    799  C   THR A  54     -55.073 -51.510  -6.795  1.00  0.00           C  
ATOM    800  O   THR A  54     -54.193 -51.346  -5.939  1.00  0.00           O  
ATOM    801  CB  THR A  54     -55.498 -53.625  -8.171  1.00  0.00           C  
ATOM    802  OG1 THR A  54     -56.326 -54.807  -8.205  1.00  0.00           O  
ATOM    803  CG2 THR A  54     -54.062 -54.062  -8.135  1.00  0.00           C  
ATOM    804  H   THR A  54     -57.753 -52.422  -7.787  1.00  0.00           H  
ATOM    805  HA  THR A  54     -55.613 -53.435  -6.036  1.00  0.00           H  
ATOM    806  HB  THR A  54     -55.675 -53.022  -9.055  1.00  0.00           H  
ATOM    807  HG1 THR A  54     -56.021 -55.475  -7.529  1.00  0.00           H  
ATOM    808 1HG2 THR A  54     -53.844 -54.634  -9.018  1.00  0.00           H  
ATOM    809 2HG2 THR A  54     -53.427 -53.200  -8.093  1.00  0.00           H  
ATOM    810 3HG2 THR A  54     -53.894 -54.679  -7.254  1.00  0.00           H  
ATOM    811  N   ARG A  55     -55.447 -50.554  -7.644  1.00  0.00           N  
ATOM    812  CA  ARG A  55     -54.847 -49.234  -7.605  1.00  0.00           C  
ATOM    813  C   ARG A  55     -55.132 -48.610  -6.246  1.00  0.00           C  
ATOM    814  O   ARG A  55     -54.246 -48.004  -5.645  1.00  0.00           O  
ATOM    815  CB  ARG A  55     -55.374 -48.346  -8.715  1.00  0.00           C  
ATOM    816  CG  ARG A  55     -54.619 -47.048  -8.866  1.00  0.00           C  
ATOM    817  CD  ARG A  55     -55.173 -46.173  -9.930  1.00  0.00           C  
ATOM    818  NE  ARG A  55     -55.080 -46.767 -11.258  1.00  0.00           N  
ATOM    819  CZ  ARG A  55     -55.956 -46.546 -12.246  1.00  0.00           C  
ATOM    820  NH1 ARG A  55     -56.985 -45.753 -12.056  1.00  0.00           N  
ATOM    821  NH2 ARG A  55     -55.745 -47.128 -13.403  1.00  0.00           N  
ATOM    822  H   ARG A  55     -56.169 -50.757  -8.328  1.00  0.00           H  
ATOM    823  HA  ARG A  55     -53.771 -49.325  -7.700  1.00  0.00           H  
ATOM    824 1HB  ARG A  55     -55.325 -48.879  -9.663  1.00  0.00           H  
ATOM    825 2HB  ARG A  55     -56.422 -48.109  -8.524  1.00  0.00           H  
ATOM    826 1HG  ARG A  55     -54.640 -46.515  -7.929  1.00  0.00           H  
ATOM    827 2HG  ARG A  55     -53.592 -47.273  -9.126  1.00  0.00           H  
ATOM    828 1HD  ARG A  55     -56.220 -45.965  -9.719  1.00  0.00           H  
ATOM    829 2HD  ARG A  55     -54.613 -45.232  -9.940  1.00  0.00           H  
ATOM    830  HE  ARG A  55     -54.276 -47.367 -11.496  1.00  0.00           H  
ATOM    831 1HH1 ARG A  55     -57.122 -45.319 -11.157  1.00  0.00           H  
ATOM    832 2HH1 ARG A  55     -57.629 -45.558 -12.819  1.00  0.00           H  
ATOM    833 1HH2 ARG A  55     -54.909 -47.721 -13.490  1.00  0.00           H  
ATOM    834 2HH2 ARG A  55     -56.376 -46.989 -14.174  1.00  0.00           H  
ATOM    835  N   THR A  56     -56.356 -48.822  -5.727  1.00  0.00           N  
ATOM    836  CA  THR A  56     -56.743 -48.292  -4.430  1.00  0.00           C  
ATOM    837  C   THR A  56     -55.782 -48.773  -3.357  1.00  0.00           C  
ATOM    838  O   THR A  56     -55.376 -47.987  -2.502  1.00  0.00           O  
ATOM    839  CB  THR A  56     -58.164 -48.723  -4.023  1.00  0.00           C  
ATOM    840  OG1 THR A  56     -59.126 -48.227  -4.969  1.00  0.00           O  
ATOM    841  CG2 THR A  56     -58.494 -48.207  -2.646  1.00  0.00           C  
ATOM    842  H   THR A  56     -57.058 -49.326  -6.265  1.00  0.00           H  
ATOM    843  HA  THR A  56     -56.701 -47.203  -4.473  1.00  0.00           H  
ATOM    844  HB  THR A  56     -58.209 -49.799  -4.007  1.00  0.00           H  
ATOM    845  HG1 THR A  56     -58.881 -48.562  -5.856  1.00  0.00           H  
ATOM    846 1HG2 THR A  56     -59.495 -48.533  -2.368  1.00  0.00           H  
ATOM    847 2HG2 THR A  56     -57.771 -48.602  -1.930  1.00  0.00           H  
ATOM    848 3HG2 THR A  56     -58.451 -47.119  -2.645  1.00  0.00           H  
ATOM    849  N   ALA A  57     -55.413 -50.061  -3.373  1.00  0.00           N  
ATOM    850  CA  ALA A  57     -54.472 -50.563  -2.378  1.00  0.00           C  
ATOM    851  C   ALA A  57     -53.144 -49.809  -2.434  1.00  0.00           C  
ATOM    852  O   ALA A  57     -52.548 -49.507  -1.393  1.00  0.00           O  
ATOM    853  CB  ALA A  57     -54.216 -52.045  -2.589  1.00  0.00           C  
ATOM    854  H   ALA A  57     -55.805 -50.707  -4.062  1.00  0.00           H  
ATOM    855  HA  ALA A  57     -54.909 -50.402  -1.402  1.00  0.00           H  
ATOM    856 1HB  ALA A  57     -53.532 -52.407  -1.828  1.00  0.00           H  
ATOM    857 2HB  ALA A  57     -55.160 -52.588  -2.526  1.00  0.00           H  
ATOM    858 3HB  ALA A  57     -53.776 -52.198  -3.572  1.00  0.00           H  
ATOM    859  N   ILE A  58     -52.690 -49.449  -3.638  1.00  0.00           N  
ATOM    860  CA  ILE A  58     -51.448 -48.682  -3.728  1.00  0.00           C  
ATOM    861  C   ILE A  58     -51.611 -47.288  -3.213  1.00  0.00           C  
ATOM    862  O   ILE A  58     -50.838 -46.835  -2.374  1.00  0.00           O  
ATOM    863  CB  ILE A  58     -50.944 -48.531  -5.176  1.00  0.00           C  
ATOM    864  CG1 ILE A  58     -50.550 -49.824  -5.715  1.00  0.00           C  
ATOM    865  CG2 ILE A  58     -49.805 -47.516  -5.247  1.00  0.00           C  
ATOM    866  CD1 ILE A  58     -49.450 -50.415  -4.917  1.00  0.00           C  
ATOM    867  H   ILE A  58     -53.204 -49.734  -4.479  1.00  0.00           H  
ATOM    868  HA  ILE A  58     -50.688 -49.184  -3.132  1.00  0.00           H  
ATOM    869  HB  ILE A  58     -51.760 -48.171  -5.796  1.00  0.00           H  
ATOM    870 1HG1 ILE A  58     -51.406 -50.507  -5.715  1.00  0.00           H  
ATOM    871 2HG1 ILE A  58     -50.203 -49.696  -6.739  1.00  0.00           H  
ATOM    872 1HG2 ILE A  58     -49.493 -47.408  -6.283  1.00  0.00           H  
ATOM    873 2HG2 ILE A  58     -50.144 -46.550  -4.874  1.00  0.00           H  
ATOM    874 3HG2 ILE A  58     -48.969 -47.862  -4.640  1.00  0.00           H  
ATOM    875 1HD1 ILE A  58     -49.186 -51.328  -5.353  1.00  0.00           H  
ATOM    876 2HD1 ILE A  58     -48.593 -49.753  -4.923  1.00  0.00           H  
ATOM    877 3HD1 ILE A  58     -49.778 -50.572  -3.893  1.00  0.00           H  
ATOM    878  N   GLU A  59     -52.660 -46.630  -3.657  1.00  0.00           N  
ATOM    879  CA  GLU A  59     -52.913 -45.259  -3.272  1.00  0.00           C  
ATOM    880  C   GLU A  59     -53.123 -45.138  -1.761  1.00  0.00           C  
ATOM    881  O   GLU A  59     -52.619 -44.215  -1.113  1.00  0.00           O  
ATOM    882  CB  GLU A  59     -54.108 -44.770  -4.077  1.00  0.00           C  
ATOM    883  CG  GLU A  59     -53.751 -44.602  -5.562  1.00  0.00           C  
ATOM    884  CD  GLU A  59     -54.889 -44.186  -6.472  1.00  0.00           C  
ATOM    885  OE1 GLU A  59     -56.026 -44.231  -6.066  1.00  0.00           O  
ATOM    886  OE2 GLU A  59     -54.599 -43.812  -7.603  1.00  0.00           O  
ATOM    887  H   GLU A  59     -53.285 -47.095  -4.317  1.00  0.00           H  
ATOM    888  HA  GLU A  59     -52.044 -44.661  -3.547  1.00  0.00           H  
ATOM    889 1HB  GLU A  59     -54.904 -45.512  -4.015  1.00  0.00           H  
ATOM    890 2HB  GLU A  59     -54.488 -43.850  -3.666  1.00  0.00           H  
ATOM    891 1HG  GLU A  59     -52.953 -43.880  -5.627  1.00  0.00           H  
ATOM    892 2HG  GLU A  59     -53.352 -45.550  -5.917  1.00  0.00           H  
ATOM    893  N   THR A  60     -53.802 -46.122  -1.185  1.00  0.00           N  
ATOM    894  CA  THR A  60     -54.048 -46.167   0.240  1.00  0.00           C  
ATOM    895  C   THR A  60     -52.745 -46.342   1.002  1.00  0.00           C  
ATOM    896  O   THR A  60     -52.452 -45.583   1.931  1.00  0.00           O  
ATOM    897  CB  THR A  60     -54.978 -47.348   0.576  1.00  0.00           C  
ATOM    898  OG1 THR A  60     -56.231 -47.174  -0.091  1.00  0.00           O  
ATOM    899  CG2 THR A  60     -55.192 -47.452   2.068  1.00  0.00           C  
ATOM    900  H   THR A  60     -54.197 -46.855  -1.763  1.00  0.00           H  
ATOM    901  HA  THR A  60     -54.513 -45.233   0.550  1.00  0.00           H  
ATOM    902  HB  THR A  60     -54.521 -48.272   0.218  1.00  0.00           H  
ATOM    903  HG1 THR A  60     -56.082 -47.290  -1.056  1.00  0.00           H  
ATOM    904 1HG2 THR A  60     -55.842 -48.297   2.281  1.00  0.00           H  
ATOM    905 2HG2 THR A  60     -54.229 -47.601   2.561  1.00  0.00           H  
ATOM    906 3HG2 THR A  60     -55.650 -46.537   2.436  1.00  0.00           H  
ATOM    907  N   LEU A  61     -51.929 -47.315   0.583  1.00  0.00           N  
ATOM    908  CA  LEU A  61     -50.689 -47.584   1.287  1.00  0.00           C  
ATOM    909  C   LEU A  61     -49.716 -46.433   1.177  1.00  0.00           C  
ATOM    910  O   LEU A  61     -49.131 -46.038   2.180  1.00  0.00           O  
ATOM    911  CB  LEU A  61     -50.061 -48.894   0.812  1.00  0.00           C  
ATOM    912  CG  LEU A  61     -48.742 -49.260   1.499  1.00  0.00           C  
ATOM    913  CD1 LEU A  61     -48.945 -49.302   3.004  1.00  0.00           C  
ATOM    914  CD2 LEU A  61     -48.310 -50.633   1.029  1.00  0.00           C  
ATOM    915  H   LEU A  61     -52.190 -47.912  -0.205  1.00  0.00           H  
ATOM    916  HA  LEU A  61     -50.932 -47.715   2.340  1.00  0.00           H  
ATOM    917 1HB  LEU A  61     -50.771 -49.702   0.981  1.00  0.00           H  
ATOM    918 2HB  LEU A  61     -49.877 -48.818  -0.265  1.00  0.00           H  
ATOM    919  HG  LEU A  61     -47.982 -48.522   1.264  1.00  0.00           H  
ATOM    920 1HD1 LEU A  61     -48.005 -49.571   3.475  1.00  0.00           H  
ATOM    921 2HD1 LEU A  61     -49.261 -48.324   3.363  1.00  0.00           H  
ATOM    922 3HD1 LEU A  61     -49.706 -50.043   3.263  1.00  0.00           H  
ATOM    923 1HD2 LEU A  61     -47.384 -50.917   1.533  1.00  0.00           H  
ATOM    924 2HD2 LEU A  61     -49.086 -51.356   1.277  1.00  0.00           H  
ATOM    925 3HD2 LEU A  61     -48.158 -50.620  -0.049  1.00  0.00           H  
ATOM    926  N   VAL A  62     -49.553 -45.872  -0.010  1.00  0.00           N  
ATOM    927  CA  VAL A  62     -48.642 -44.754  -0.186  1.00  0.00           C  
ATOM    928  C   VAL A  62     -49.074 -43.588   0.686  1.00  0.00           C  
ATOM    929  O   VAL A  62     -48.256 -42.976   1.380  1.00  0.00           O  
ATOM    930  CB  VAL A  62     -48.609 -44.369  -1.659  1.00  0.00           C  
ATOM    931  CG1 VAL A  62     -47.854 -43.057  -1.857  1.00  0.00           C  
ATOM    932  CG2 VAL A  62     -47.945 -45.522  -2.429  1.00  0.00           C  
ATOM    933  H   VAL A  62     -50.068 -46.228  -0.816  1.00  0.00           H  
ATOM    934  HA  VAL A  62     -47.646 -45.066   0.117  1.00  0.00           H  
ATOM    935  HB  VAL A  62     -49.634 -44.234  -2.013  1.00  0.00           H  
ATOM    936 1HG1 VAL A  62     -47.854 -42.791  -2.908  1.00  0.00           H  
ATOM    937 2HG1 VAL A  62     -48.350 -42.273  -1.291  1.00  0.00           H  
ATOM    938 3HG1 VAL A  62     -46.826 -43.158  -1.504  1.00  0.00           H  
ATOM    939 1HG2 VAL A  62     -47.943 -45.306  -3.476  1.00  0.00           H  
ATOM    940 2HG2 VAL A  62     -46.923 -45.656  -2.076  1.00  0.00           H  
ATOM    941 3HG2 VAL A  62     -48.493 -46.439  -2.265  1.00  0.00           H  
ATOM    942  N   ALA A  63     -50.373 -43.286   0.696  1.00  0.00           N  
ATOM    943  CA  ALA A  63     -50.827 -42.213   1.549  1.00  0.00           C  
ATOM    944  C   ALA A  63     -50.510 -42.518   3.012  1.00  0.00           C  
ATOM    945  O   ALA A  63     -50.062 -41.642   3.761  1.00  0.00           O  
ATOM    946  CB  ALA A  63     -52.319 -41.997   1.373  1.00  0.00           C  
ATOM    947  H   ALA A  63     -51.048 -43.787   0.116  1.00  0.00           H  
ATOM    948  HA  ALA A  63     -50.294 -41.323   1.262  1.00  0.00           H  
ATOM    949 1HB  ALA A  63     -52.655 -41.171   2.002  1.00  0.00           H  
ATOM    950 2HB  ALA A  63     -52.524 -41.776   0.340  1.00  0.00           H  
ATOM    951 3HB  ALA A  63     -52.847 -42.908   1.658  1.00  0.00           H  
ATOM    952  N   ASN A  64     -50.680 -43.780   3.428  1.00  0.00           N  
ATOM    953  CA  ASN A  64     -50.400 -44.123   4.813  1.00  0.00           C  
ATOM    954  C   ASN A  64     -48.909 -44.005   5.137  1.00  0.00           C  
ATOM    955  O   ASN A  64     -48.537 -43.429   6.163  1.00  0.00           O  
ATOM    956  CB  ASN A  64     -50.925 -45.520   5.135  1.00  0.00           C  
ATOM    957  CG  ASN A  64     -52.457 -45.555   5.239  1.00  0.00           C  
ATOM    958  OD1 ASN A  64     -53.080 -44.498   5.415  1.00  0.00           O  
ATOM    959  ND2 ASN A  64     -53.071 -46.722   5.161  1.00  0.00           N  
ATOM    960  H   ASN A  64     -51.052 -44.491   2.797  1.00  0.00           H  
ATOM    961  HA  ASN A  64     -50.924 -43.410   5.450  1.00  0.00           H  
ATOM    962 1HB  ASN A  64     -50.614 -46.212   4.353  1.00  0.00           H  
ATOM    963 2HB  ASN A  64     -50.493 -45.871   6.071  1.00  0.00           H  
ATOM    964 1HD2 ASN A  64     -54.064 -46.762   5.240  1.00  0.00           H  
ATOM    965 2HD2 ASN A  64     -52.571 -47.606   5.039  1.00  0.00           H  
ATOM    966  N   LEU A  65     -48.050 -44.426   4.207  1.00  0.00           N  
ATOM    967  CA  LEU A  65     -46.604 -44.401   4.416  1.00  0.00           C  
ATOM    968  C   LEU A  65     -46.094 -42.980   4.640  1.00  0.00           C  
ATOM    969  O   LEU A  65     -45.188 -42.761   5.447  1.00  0.00           O  
ATOM    970  CB  LEU A  65     -45.877 -45.012   3.194  1.00  0.00           C  
ATOM    971  CG  LEU A  65     -46.036 -46.541   2.971  1.00  0.00           C  
ATOM    972  CD1 LEU A  65     -45.433 -46.956   1.630  1.00  0.00           C  
ATOM    973  CD2 LEU A  65     -45.373 -47.254   4.061  1.00  0.00           C  
ATOM    974  H   LEU A  65     -48.420 -44.846   3.359  1.00  0.00           H  
ATOM    975  HA  LEU A  65     -46.375 -44.996   5.298  1.00  0.00           H  
ATOM    976 1HB  LEU A  65     -46.234 -44.506   2.296  1.00  0.00           H  
ATOM    977 2HB  LEU A  65     -44.829 -44.814   3.300  1.00  0.00           H  
ATOM    978  HG  LEU A  65     -47.074 -46.798   2.978  1.00  0.00           H  
ATOM    979 1HD1 LEU A  65     -45.557 -48.025   1.506  1.00  0.00           H  
ATOM    980 2HD1 LEU A  65     -45.936 -46.438   0.824  1.00  0.00           H  
ATOM    981 3HD1 LEU A  65     -44.372 -46.709   1.614  1.00  0.00           H  
ATOM    982 1HD2 LEU A  65     -45.510 -48.308   3.917  1.00  0.00           H  
ATOM    983 2HD2 LEU A  65     -44.310 -47.014   4.076  1.00  0.00           H  
ATOM    984 3HD2 LEU A  65     -45.830 -46.944   4.985  1.00  0.00           H  
ATOM    985  N   GLU A  66     -46.681 -42.015   3.929  1.00  0.00           N  
ATOM    986  CA  GLU A  66     -46.281 -40.613   4.036  1.00  0.00           C  
ATOM    987  C   GLU A  66     -47.148 -39.725   4.944  1.00  0.00           C  
ATOM    988  O   GLU A  66     -46.927 -38.514   4.996  1.00  0.00           O  
ATOM    989  CB  GLU A  66     -46.228 -40.006   2.660  1.00  0.00           C  
ATOM    990  CG  GLU A  66     -45.201 -40.621   1.816  1.00  0.00           C  
ATOM    991  CD  GLU A  66     -45.124 -40.075   0.472  1.00  0.00           C  
ATOM    992  OE1 GLU A  66     -44.312 -39.212   0.265  1.00  0.00           O  
ATOM    993  OE2 GLU A  66     -45.823 -40.544  -0.384  1.00  0.00           O  
ATOM    994  H   GLU A  66     -47.411 -42.276   3.260  1.00  0.00           H  
ATOM    995  HA  GLU A  66     -45.270 -40.596   4.442  1.00  0.00           H  
ATOM    996 1HB  GLU A  66     -47.186 -40.142   2.203  1.00  0.00           H  
ATOM    997 2HB  GLU A  66     -46.025 -38.949   2.729  1.00  0.00           H  
ATOM    998 1HG  GLU A  66     -44.236 -40.488   2.303  1.00  0.00           H  
ATOM    999 2HG  GLU A  66     -45.416 -41.687   1.755  1.00  0.00           H  
ATOM   1000  N   GLY A  67     -48.155 -40.280   5.625  1.00  0.00           N  
ATOM   1001  CA  GLY A  67     -49.002 -39.449   6.490  1.00  0.00           C  
ATOM   1002  C   GLY A  67     -49.949 -38.499   5.727  1.00  0.00           C  
ATOM   1003  O   GLY A  67     -50.287 -37.412   6.222  1.00  0.00           O  
ATOM   1004  H   GLY A  67     -48.315 -41.289   5.586  1.00  0.00           H  
ATOM   1005 1HA  GLY A  67     -49.595 -40.107   7.126  1.00  0.00           H  
ATOM   1006 2HA  GLY A  67     -48.364 -38.871   7.154  1.00  0.00           H  
ATOM   1007  N   ALA A  68     -50.321 -38.880   4.511  1.00  0.00           N  
ATOM   1008  CA  ALA A  68     -51.168 -38.094   3.617  1.00  0.00           C  
ATOM   1009  C   ALA A  68     -52.645 -38.406   3.765  1.00  0.00           C  
ATOM   1010  O   ALA A  68     -53.028 -39.350   4.454  1.00  0.00           O  
ATOM   1011  CB  ALA A  68     -50.766 -38.343   2.206  1.00  0.00           C  
ATOM   1012  H   ALA A  68     -50.022 -39.800   4.187  1.00  0.00           H  
ATOM   1013  HA  ALA A  68     -51.020 -37.044   3.847  1.00  0.00           H  
ATOM   1014 1HB  ALA A  68     -51.345 -37.768   1.529  1.00  0.00           H  
ATOM   1015 2HB  ALA A  68     -49.734 -38.088   2.113  1.00  0.00           H  
ATOM   1016 3HB  ALA A  68     -50.914 -39.367   1.996  1.00  0.00           H  
ATOM   1017  N   HIS A  69     -53.481 -37.578   3.139  1.00  0.00           N  
ATOM   1018  CA  HIS A  69     -54.913 -37.807   3.083  1.00  0.00           C  
ATOM   1019  C   HIS A  69     -55.155 -38.842   1.995  1.00  0.00           C  
ATOM   1020  O   HIS A  69     -55.916 -39.796   2.162  1.00  0.00           O  
ATOM   1021  CB  HIS A  69     -55.673 -36.510   2.766  1.00  0.00           C  
ATOM   1022  CG  HIS A  69     -57.185 -36.633   2.810  1.00  0.00           C  
ATOM   1023  ND1 HIS A  69     -57.880 -36.754   4.000  1.00  0.00           N  
ATOM   1024  CD2 HIS A  69     -58.123 -36.654   1.829  1.00  0.00           C  
ATOM   1025  CE1 HIS A  69     -59.174 -36.842   3.743  1.00  0.00           C  
ATOM   1026  NE2 HIS A  69     -59.345 -36.786   2.438  1.00  0.00           N  
ATOM   1027  H   HIS A  69     -53.115 -36.803   2.593  1.00  0.00           H  
ATOM   1028  HA  HIS A  69     -55.274 -38.206   4.030  1.00  0.00           H  
ATOM   1029 1HB  HIS A  69     -55.386 -35.749   3.486  1.00  0.00           H  
ATOM   1030 2HB  HIS A  69     -55.376 -36.146   1.786  1.00  0.00           H  
ATOM   1031  HD1 HIS A  69     -57.504 -36.565   4.908  1.00  0.00           H  
ATOM   1032  HD2 HIS A  69     -58.079 -36.593   0.752  1.00  0.00           H  
ATOM   1033  HE1 HIS A  69     -59.896 -36.942   4.554  1.00  0.00           H  
ATOM   1034  N   ALA A  70     -54.505 -38.622   0.854  1.00  0.00           N  
ATOM   1035  CA  ALA A  70     -54.673 -39.491  -0.297  1.00  0.00           C  
ATOM   1036  C   ALA A  70     -53.441 -39.474  -1.173  1.00  0.00           C  
ATOM   1037  O   ALA A  70     -52.609 -38.565  -1.091  1.00  0.00           O  
ATOM   1038  CB  ALA A  70     -55.872 -39.086  -1.117  1.00  0.00           C  
ATOM   1039  H   ALA A  70     -53.889 -37.811   0.792  1.00  0.00           H  
ATOM   1040  HA  ALA A  70     -54.818 -40.509   0.066  1.00  0.00           H  
ATOM   1041 1HB  ALA A  70     -55.985 -39.765  -1.964  1.00  0.00           H  
ATOM   1042 2HB  ALA A  70     -56.771 -39.115  -0.499  1.00  0.00           H  
ATOM   1043 3HB  ALA A  70     -55.709 -38.108  -1.475  1.00  0.00           H  
ATOM   1044  N   ALA A  71     -53.352 -40.471  -2.035  1.00  0.00           N  
ATOM   1045  CA  ALA A  71     -52.264 -40.553  -2.980  1.00  0.00           C  
ATOM   1046  C   ALA A  71     -52.801 -41.050  -4.295  1.00  0.00           C  
ATOM   1047  O   ALA A  71     -53.881 -41.626  -4.341  1.00  0.00           O  
ATOM   1048  CB  ALA A  71     -51.150 -41.453  -2.467  1.00  0.00           C  
ATOM   1049  H   ALA A  71     -54.057 -41.196  -2.040  1.00  0.00           H  
ATOM   1050  HA  ALA A  71     -51.887 -39.552  -3.138  1.00  0.00           H  
ATOM   1051 1HB  ALA A  71     -50.342 -41.483  -3.197  1.00  0.00           H  
ATOM   1052 2HB  ALA A  71     -50.773 -41.064  -1.527  1.00  0.00           H  
ATOM   1053 3HB  ALA A  71     -51.526 -42.443  -2.320  1.00  0.00           H  
ATOM   1054  N   PHE A  72     -52.072 -40.769  -5.368  1.00  0.00           N  
ATOM   1055  CA  PHE A  72     -52.489 -41.164  -6.699  1.00  0.00           C  
ATOM   1056  C   PHE A  72     -51.408 -41.958  -7.418  1.00  0.00           C  
ATOM   1057  O   PHE A  72     -50.218 -41.632  -7.329  1.00  0.00           O  
ATOM   1058  CB  PHE A  72     -52.841 -39.909  -7.462  1.00  0.00           C  
ATOM   1059  CG  PHE A  72     -53.896 -39.191  -6.805  1.00  0.00           C  
ATOM   1060  CD1 PHE A  72     -53.601 -38.249  -5.806  1.00  0.00           C  
ATOM   1061  CD2 PHE A  72     -55.181 -39.462  -7.109  1.00  0.00           C  
ATOM   1062  CE1 PHE A  72     -54.613 -37.595  -5.164  1.00  0.00           C  
ATOM   1063  CE2 PHE A  72     -56.175 -38.829  -6.469  1.00  0.00           C  
ATOM   1064  CZ  PHE A  72     -55.903 -37.890  -5.507  1.00  0.00           C  
ATOM   1065  H   PHE A  72     -51.207 -40.264  -5.236  1.00  0.00           H  
ATOM   1066  HA  PHE A  72     -53.382 -41.781  -6.623  1.00  0.00           H  
ATOM   1067 1HB  PHE A  72     -52.013 -39.275  -7.521  1.00  0.00           H  
ATOM   1068 2HB  PHE A  72     -53.153 -40.151  -8.466  1.00  0.00           H  
ATOM   1069  HD1 PHE A  72     -52.559 -38.042  -5.550  1.00  0.00           H  
ATOM   1070  HD2 PHE A  72     -55.402 -40.212  -7.873  1.00  0.00           H  
ATOM   1071  HE1 PHE A  72     -54.395 -36.855  -4.395  1.00  0.00           H  
ATOM   1072  HE2 PHE A  72     -57.198 -39.069  -6.724  1.00  0.00           H  
ATOM   1073  HZ  PHE A  72     -56.722 -37.394  -5.032  1.00  0.00           H  
ATOM   1074  N   ALA A  73     -51.822 -42.991  -8.152  1.00  0.00           N  
ATOM   1075  CA  ALA A  73     -50.867 -43.834  -8.876  1.00  0.00           C  
ATOM   1076  C   ALA A  73     -50.896 -43.656 -10.397  1.00  0.00           C  
ATOM   1077  O   ALA A  73     -51.931 -43.844 -11.042  1.00  0.00           O  
ATOM   1078  CB  ALA A  73     -51.137 -45.270  -8.510  1.00  0.00           C  
ATOM   1079  H   ALA A  73     -52.825 -43.221  -8.157  1.00  0.00           H  
ATOM   1080  HA  ALA A  73     -49.870 -43.564  -8.548  1.00  0.00           H  
ATOM   1081 1HB  ALA A  73     -50.427 -45.876  -8.981  1.00  0.00           H  
ATOM   1082 2HB  ALA A  73     -51.065 -45.393  -7.427  1.00  0.00           H  
ATOM   1083 3HB  ALA A  73     -52.127 -45.532  -8.841  1.00  0.00           H  
ATOM   1084  N   PHE A  74     -49.721 -43.349 -10.964  1.00  0.00           N  
ATOM   1085  CA  PHE A  74     -49.509 -43.047 -12.384  1.00  0.00           C  
ATOM   1086  C   PHE A  74     -48.633 -44.030 -13.120  1.00  0.00           C  
ATOM   1087  O   PHE A  74     -47.751 -44.657 -12.545  1.00  0.00           O  
ATOM   1088  CB  PHE A  74     -48.898 -41.673 -12.526  1.00  0.00           C  
ATOM   1089  CG  PHE A  74     -49.800 -40.716 -12.048  1.00  0.00           C  
ATOM   1090  CD1 PHE A  74     -49.823 -40.450 -10.721  1.00  0.00           C  
ATOM   1091  CD2 PHE A  74     -50.668 -40.077 -12.898  1.00  0.00           C  
ATOM   1092  CE1 PHE A  74     -50.697 -39.583 -10.230  1.00  0.00           C  
ATOM   1093  CE2 PHE A  74     -51.560 -39.179 -12.405  1.00  0.00           C  
ATOM   1094  CZ  PHE A  74     -51.584 -38.932 -11.057  1.00  0.00           C  
ATOM   1095  H   PHE A  74     -48.913 -43.267 -10.356  1.00  0.00           H  
ATOM   1096  HA  PHE A  74     -50.467 -43.032 -12.873  1.00  0.00           H  
ATOM   1097 1HB  PHE A  74     -47.965 -41.602 -11.970  1.00  0.00           H  
ATOM   1098 2HB  PHE A  74     -48.698 -41.468 -13.564  1.00  0.00           H  
ATOM   1099  HD1 PHE A  74     -49.126 -40.969 -10.051  1.00  0.00           H  
ATOM   1100  HD2 PHE A  74     -50.639 -40.299 -13.966  1.00  0.00           H  
ATOM   1101  HE1 PHE A  74     -50.689 -39.405  -9.179  1.00  0.00           H  
ATOM   1102  HE2 PHE A  74     -52.251 -38.668 -13.074  1.00  0.00           H  
ATOM   1103  HZ  PHE A  74     -52.297 -38.224 -10.643  1.00  0.00           H  
ATOM   1104  N   SER A  75     -48.817 -44.091 -14.427  1.00  0.00           N  
ATOM   1105  CA  SER A  75     -48.032 -44.941 -15.309  1.00  0.00           C  
ATOM   1106  C   SER A  75     -46.518 -44.637 -15.319  1.00  0.00           C  
ATOM   1107  O   SER A  75     -45.725 -45.480 -15.731  1.00  0.00           O  
ATOM   1108  CB  SER A  75     -48.617 -44.856 -16.704  1.00  0.00           C  
ATOM   1109  OG  SER A  75     -48.513 -43.556 -17.215  1.00  0.00           O  
ATOM   1110  H   SER A  75     -49.563 -43.540 -14.839  1.00  0.00           H  
ATOM   1111  HA  SER A  75     -48.152 -45.968 -14.965  1.00  0.00           H  
ATOM   1112 1HB  SER A  75     -48.093 -45.550 -17.358  1.00  0.00           H  
ATOM   1113 2HB  SER A  75     -49.668 -45.155 -16.676  1.00  0.00           H  
ATOM   1114  HG  SER A  75     -49.132 -43.018 -16.676  1.00  0.00           H  
ATOM   1115  N   SER A  76     -46.110 -43.448 -14.873  1.00  0.00           N  
ATOM   1116  CA  SER A  76     -44.686 -43.109 -14.791  1.00  0.00           C  
ATOM   1117  C   SER A  76     -44.423 -41.986 -13.797  1.00  0.00           C  
ATOM   1118  O   SER A  76     -45.318 -41.190 -13.496  1.00  0.00           O  
ATOM   1119  CB  SER A  76     -44.143 -42.698 -16.146  1.00  0.00           C  
ATOM   1120  OG  SER A  76     -44.690 -41.476 -16.575  1.00  0.00           O  
ATOM   1121  H   SER A  76     -46.807 -42.791 -14.565  1.00  0.00           H  
ATOM   1122  HA  SER A  76     -44.145 -43.994 -14.454  1.00  0.00           H  
ATOM   1123 1HB  SER A  76     -43.059 -42.620 -16.099  1.00  0.00           H  
ATOM   1124 2HB  SER A  76     -44.379 -43.475 -16.872  1.00  0.00           H  
ATOM   1125  HG  SER A  76     -44.529 -41.440 -17.528  1.00  0.00           H  
ATOM   1126  N   GLY A  77     -43.164 -41.868 -13.364  1.00  0.00           N  
ATOM   1127  CA  GLY A  77     -42.723 -40.798 -12.466  1.00  0.00           C  
ATOM   1128  C   GLY A  77     -43.059 -39.439 -13.050  1.00  0.00           C  
ATOM   1129  O   GLY A  77     -43.687 -38.601 -12.395  1.00  0.00           O  
ATOM   1130  H   GLY A  77     -42.489 -42.557 -13.659  1.00  0.00           H  
ATOM   1131 1HA  GLY A  77     -43.186 -40.908 -11.489  1.00  0.00           H  
ATOM   1132 2HA  GLY A  77     -41.645 -40.874 -12.316  1.00  0.00           H  
ATOM   1133  N   MET A  78     -42.655 -39.221 -14.296  1.00  0.00           N  
ATOM   1134  CA  MET A  78     -42.936 -37.951 -14.929  1.00  0.00           C  
ATOM   1135  C   MET A  78     -44.430 -37.741 -15.154  1.00  0.00           C  
ATOM   1136  O   MET A  78     -44.887 -36.602 -15.115  1.00  0.00           O  
ATOM   1137  CB  MET A  78     -42.125 -37.801 -16.205  1.00  0.00           C  
ATOM   1138  CG  MET A  78     -40.623 -37.681 -15.937  1.00  0.00           C  
ATOM   1139  SD  MET A  78     -40.219 -36.219 -14.913  1.00  0.00           S  
ATOM   1140  CE  MET A  78     -40.117 -36.882 -13.253  1.00  0.00           C  
ATOM   1141  H   MET A  78     -42.153 -39.939 -14.796  1.00  0.00           H  
ATOM   1142  HA  MET A  78     -42.604 -37.165 -14.253  1.00  0.00           H  
ATOM   1143 1HB  MET A  78     -42.295 -38.662 -16.850  1.00  0.00           H  
ATOM   1144 2HB  MET A  78     -42.451 -36.910 -16.744  1.00  0.00           H  
ATOM   1145 1HG  MET A  78     -40.272 -38.574 -15.420  1.00  0.00           H  
ATOM   1146 2HG  MET A  78     -40.086 -37.598 -16.883  1.00  0.00           H  
ATOM   1147 1HE  MET A  78     -39.869 -36.088 -12.553  1.00  0.00           H  
ATOM   1148 2HE  MET A  78     -41.075 -37.314 -12.976  1.00  0.00           H  
ATOM   1149 3HE  MET A  78     -39.345 -37.651 -13.210  1.00  0.00           H  
ATOM   1150  N   ALA A  79     -45.220 -38.804 -15.369  1.00  0.00           N  
ATOM   1151  CA  ALA A  79     -46.658 -38.579 -15.482  1.00  0.00           C  
ATOM   1152  C   ALA A  79     -47.199 -38.004 -14.171  1.00  0.00           C  
ATOM   1153  O   ALA A  79     -48.008 -37.074 -14.181  1.00  0.00           O  
ATOM   1154  CB  ALA A  79     -47.394 -39.868 -15.809  1.00  0.00           C  
ATOM   1155  H   ALA A  79     -44.859 -39.751 -15.465  1.00  0.00           H  
ATOM   1156  HA  ALA A  79     -46.832 -37.850 -16.273  1.00  0.00           H  
ATOM   1157 1HB  ALA A  79     -48.452 -39.661 -15.882  1.00  0.00           H  
ATOM   1158 2HB  ALA A  79     -47.033 -40.274 -16.750  1.00  0.00           H  
ATOM   1159 3HB  ALA A  79     -47.218 -40.582 -15.025  1.00  0.00           H  
ATOM   1160  N   ALA A  80     -46.713 -38.522 -13.030  1.00  0.00           N  
ATOM   1161  CA  ALA A  80     -47.170 -38.021 -11.730  1.00  0.00           C  
ATOM   1162  C   ALA A  80     -46.822 -36.540 -11.601  1.00  0.00           C  
ATOM   1163  O   ALA A  80     -47.618 -35.722 -11.123  1.00  0.00           O  
ATOM   1164  CB  ALA A  80     -46.535 -38.830 -10.603  1.00  0.00           C  
ATOM   1165  H   ALA A  80     -46.043 -39.293 -13.080  1.00  0.00           H  
ATOM   1166  HA  ALA A  80     -48.253 -38.116 -11.684  1.00  0.00           H  
ATOM   1167 1HB  ALA A  80     -46.869 -38.471  -9.649  1.00  0.00           H  
ATOM   1168 2HB  ALA A  80     -46.807 -39.872 -10.711  1.00  0.00           H  
ATOM   1169 3HB  ALA A  80     -45.456 -38.738 -10.650  1.00  0.00           H  
ATOM   1170  N   LEU A  81     -45.630 -36.190 -12.075  1.00  0.00           N  
ATOM   1171  CA  LEU A  81     -45.181 -34.811 -12.049  1.00  0.00           C  
ATOM   1172  C   LEU A  81     -46.037 -33.911 -12.924  1.00  0.00           C  
ATOM   1173  O   LEU A  81     -46.469 -32.840 -12.491  1.00  0.00           O  
ATOM   1174  CB  LEU A  81     -43.772 -34.703 -12.559  1.00  0.00           C  
ATOM   1175  CG  LEU A  81     -43.264 -33.327 -12.652  1.00  0.00           C  
ATOM   1176  CD1 LEU A  81     -43.183 -32.707 -11.323  1.00  0.00           C  
ATOM   1177  CD2 LEU A  81     -41.999 -33.391 -13.277  1.00  0.00           C  
ATOM   1178  H   LEU A  81     -45.013 -36.920 -12.439  1.00  0.00           H  
ATOM   1179  HA  LEU A  81     -45.229 -34.453 -11.021  1.00  0.00           H  
ATOM   1180 1HB  LEU A  81     -43.113 -35.275 -11.905  1.00  0.00           H  
ATOM   1181 2HB  LEU A  81     -43.722 -35.127 -13.547  1.00  0.00           H  
ATOM   1182  HG  LEU A  81     -43.942 -32.731 -13.229  1.00  0.00           H  
ATOM   1183 1HD1 LEU A  81     -42.799 -31.700 -11.434  1.00  0.00           H  
ATOM   1184 2HD1 LEU A  81     -44.170 -32.679 -10.863  1.00  0.00           H  
ATOM   1185 3HD1 LEU A  81     -42.507 -33.284 -10.717  1.00  0.00           H  
ATOM   1186 1HD2 LEU A  81     -41.568 -32.394 -13.364  1.00  0.00           H  
ATOM   1187 2HD2 LEU A  81     -41.413 -34.014 -12.643  1.00  0.00           H  
ATOM   1188 3HD2 LEU A  81     -42.095 -33.842 -14.264  1.00  0.00           H  
ATOM   1189  N   GLN A  82     -46.256 -34.321 -14.178  1.00  0.00           N  
ATOM   1190  CA  GLN A  82     -47.021 -33.491 -15.096  1.00  0.00           C  
ATOM   1191  C   GLN A  82     -48.408 -33.258 -14.547  1.00  0.00           C  
ATOM   1192  O   GLN A  82     -48.903 -32.128 -14.582  1.00  0.00           O  
ATOM   1193  CB  GLN A  82     -47.068 -34.079 -16.508  1.00  0.00           C  
ATOM   1194  CG  GLN A  82     -47.828 -33.187 -17.519  1.00  0.00           C  
ATOM   1195  CD  GLN A  82     -47.682 -33.647 -18.972  1.00  0.00           C  
ATOM   1196  OE1 GLN A  82     -47.023 -34.646 -19.268  1.00  0.00           O  
ATOM   1197  NE2 GLN A  82     -48.297 -32.909 -19.891  1.00  0.00           N  
ATOM   1198  H   GLN A  82     -45.881 -35.214 -14.491  1.00  0.00           H  
ATOM   1199  HA  GLN A  82     -46.541 -32.524 -15.164  1.00  0.00           H  
ATOM   1200 1HB  GLN A  82     -46.051 -34.232 -16.871  1.00  0.00           H  
ATOM   1201 2HB  GLN A  82     -47.553 -35.057 -16.473  1.00  0.00           H  
ATOM   1202 1HG  GLN A  82     -48.890 -33.230 -17.263  1.00  0.00           H  
ATOM   1203 2HG  GLN A  82     -47.483 -32.167 -17.439  1.00  0.00           H  
ATOM   1204 1HE2 GLN A  82     -48.235 -33.162 -20.858  1.00  0.00           H  
ATOM   1205 2HE2 GLN A  82     -48.822 -32.104 -19.621  1.00  0.00           H  
ATOM   1206  N   THR A  83     -49.015 -34.295 -13.971  1.00  0.00           N  
ATOM   1207  CA  THR A  83     -50.332 -34.115 -13.401  1.00  0.00           C  
ATOM   1208  C   THR A  83     -50.287 -33.034 -12.329  1.00  0.00           C  
ATOM   1209  O   THR A  83     -51.077 -32.091 -12.374  1.00  0.00           O  
ATOM   1210  CB  THR A  83     -50.895 -35.433 -12.842  1.00  0.00           C  
ATOM   1211  OG1 THR A  83     -51.084 -36.351 -13.924  1.00  0.00           O  
ATOM   1212  CG2 THR A  83     -52.211 -35.202 -12.120  1.00  0.00           C  
ATOM   1213  H   THR A  83     -48.575 -35.217 -13.956  1.00  0.00           H  
ATOM   1214  HA  THR A  83     -51.005 -33.778 -14.190  1.00  0.00           H  
ATOM   1215  HB  THR A  83     -50.172 -35.858 -12.155  1.00  0.00           H  
ATOM   1216  HG1 THR A  83     -51.625 -35.914 -14.623  1.00  0.00           H  
ATOM   1217 1HG2 THR A  83     -52.597 -36.140 -11.735  1.00  0.00           H  
ATOM   1218 2HG2 THR A  83     -52.061 -34.503 -11.296  1.00  0.00           H  
ATOM   1219 3HG2 THR A  83     -52.898 -34.798 -12.824  1.00  0.00           H  
ATOM   1220  N   LEU A  84     -49.306 -33.077 -11.428  1.00  0.00           N  
ATOM   1221  CA  LEU A  84     -49.235 -32.014 -10.437  1.00  0.00           C  
ATOM   1222  C   LEU A  84     -48.999 -30.633 -11.029  1.00  0.00           C  
ATOM   1223  O   LEU A  84     -49.577 -29.638 -10.580  1.00  0.00           O  
ATOM   1224  CB  LEU A  84     -48.137 -32.268  -9.430  1.00  0.00           C  
ATOM   1225  CG  LEU A  84     -48.430 -33.332  -8.547  1.00  0.00           C  
ATOM   1226  CD1 LEU A  84     -47.263 -33.590  -7.662  1.00  0.00           C  
ATOM   1227  CD2 LEU A  84     -49.649 -32.930  -7.819  1.00  0.00           C  
ATOM   1228  H   LEU A  84     -48.642 -33.857 -11.411  1.00  0.00           H  
ATOM   1229  HA  LEU A  84     -50.184 -31.994  -9.909  1.00  0.00           H  
ATOM   1230 1HB  LEU A  84     -47.218 -32.517  -9.967  1.00  0.00           H  
ATOM   1231 2HB  LEU A  84     -47.972 -31.366  -8.843  1.00  0.00           H  
ATOM   1232  HG  LEU A  84     -48.608 -34.230  -9.107  1.00  0.00           H  
ATOM   1233 1HD1 LEU A  84     -47.472 -34.406  -6.983  1.00  0.00           H  
ATOM   1234 2HD1 LEU A  84     -46.437 -33.850  -8.299  1.00  0.00           H  
ATOM   1235 3HD1 LEU A  84     -47.028 -32.695  -7.092  1.00  0.00           H  
ATOM   1236 1HD2 LEU A  84     -49.933 -33.688  -7.133  1.00  0.00           H  
ATOM   1237 2HD2 LEU A  84     -49.443 -32.011  -7.289  1.00  0.00           H  
ATOM   1238 3HD2 LEU A  84     -50.453 -32.763  -8.525  1.00  0.00           H  
ATOM   1239  N   VAL A  85     -48.185 -30.545 -12.058  1.00  0.00           N  
ATOM   1240  CA  VAL A  85     -47.945 -29.249 -12.653  1.00  0.00           C  
ATOM   1241  C   VAL A  85     -49.228 -28.652 -13.217  1.00  0.00           C  
ATOM   1242  O   VAL A  85     -49.462 -27.448 -13.088  1.00  0.00           O  
ATOM   1243  CB  VAL A  85     -46.831 -29.294 -13.680  1.00  0.00           C  
ATOM   1244  CG1 VAL A  85     -46.790 -28.018 -14.397  1.00  0.00           C  
ATOM   1245  CG2 VAL A  85     -45.500 -29.500 -12.949  1.00  0.00           C  
ATOM   1246  H   VAL A  85     -47.714 -31.381 -12.410  1.00  0.00           H  
ATOM   1247  HA  VAL A  85     -47.596 -28.584 -11.862  1.00  0.00           H  
ATOM   1248  HB  VAL A  85     -47.012 -30.097 -14.397  1.00  0.00           H  
ATOM   1249 1HG1 VAL A  85     -46.002 -28.083 -15.085  1.00  0.00           H  
ATOM   1250 2HG1 VAL A  85     -47.733 -27.858 -14.915  1.00  0.00           H  
ATOM   1251 3HG1 VAL A  85     -46.612 -27.201 -13.697  1.00  0.00           H  
ATOM   1252 1HG2 VAL A  85     -44.681 -29.505 -13.652  1.00  0.00           H  
ATOM   1253 2HG2 VAL A  85     -45.362 -28.683 -12.247  1.00  0.00           H  
ATOM   1254 3HG2 VAL A  85     -45.524 -30.447 -12.408  1.00  0.00           H  
ATOM   1255  N   THR A  86     -50.088 -29.493 -13.799  1.00  0.00           N  
ATOM   1256  CA  THR A  86     -51.354 -29.036 -14.367  1.00  0.00           C  
ATOM   1257  C   THR A  86     -52.404 -28.598 -13.316  1.00  0.00           C  
ATOM   1258  O   THR A  86     -53.558 -28.315 -13.670  1.00  0.00           O  
ATOM   1259  CB  THR A  86     -51.934 -30.065 -15.352  1.00  0.00           C  
ATOM   1260  OG1 THR A  86     -52.175 -31.327 -14.709  1.00  0.00           O  
ATOM   1261  CG2 THR A  86     -50.946 -30.253 -16.512  1.00  0.00           C  
ATOM   1262  H   THR A  86     -49.832 -30.481 -13.877  1.00  0.00           H  
ATOM   1263  HA  THR A  86     -51.136 -28.154 -14.965  1.00  0.00           H  
ATOM   1264  HB  THR A  86     -52.876 -29.695 -15.752  1.00  0.00           H  
ATOM   1265  HG1 THR A  86     -51.629 -31.429 -13.891  1.00  0.00           H  
ATOM   1266 1HG2 THR A  86     -51.350 -30.970 -17.225  1.00  0.00           H  
ATOM   1267 2HG2 THR A  86     -50.784 -29.297 -17.008  1.00  0.00           H  
ATOM   1268 3HG2 THR A  86     -50.003 -30.619 -16.133  1.00  0.00           H  
ATOM   1269  N   THR A  87     -51.986 -28.470 -12.039  1.00  0.00           N  
ATOM   1270  CA  THR A  87     -52.821 -27.853 -11.018  1.00  0.00           C  
ATOM   1271  C   THR A  87     -52.721 -26.315 -11.170  1.00  0.00           C  
ATOM   1272  O   THR A  87     -53.499 -25.576 -10.564  1.00  0.00           O  
ATOM   1273  CB  THR A  87     -52.417 -28.275  -9.574  1.00  0.00           C  
ATOM   1274  OG1 THR A  87     -51.069 -27.873  -9.309  1.00  0.00           O  
ATOM   1275  CG2 THR A  87     -52.548 -29.805  -9.376  1.00  0.00           C  
ATOM   1276  H   THR A  87     -51.053 -28.784 -11.767  1.00  0.00           H  
ATOM   1277  HA  THR A  87     -53.852 -28.142 -11.183  1.00  0.00           H  
ATOM   1278  HB  THR A  87     -53.071 -27.773  -8.863  1.00  0.00           H  
ATOM   1279  HG1 THR A  87     -50.457 -28.421  -9.844  1.00  0.00           H  
ATOM   1280 1HG2 THR A  87     -52.259 -30.070  -8.356  1.00  0.00           H  
ATOM   1281 2HG2 THR A  87     -53.560 -30.103  -9.544  1.00  0.00           H  
ATOM   1282 3HG2 THR A  87     -51.907 -30.321 -10.078  1.00  0.00           H  
ATOM   1283  N   LEU A  88     -51.762 -25.851 -11.997  1.00  0.00           N  
ATOM   1284  CA  LEU A  88     -51.520 -24.433 -12.294  1.00  0.00           C  
ATOM   1285  C   LEU A  88     -52.217 -23.965 -13.572  1.00  0.00           C  
ATOM   1286  O   LEU A  88     -52.518 -24.764 -14.463  1.00  0.00           O  
ATOM   1287  CB  LEU A  88     -50.034 -24.174 -12.463  1.00  0.00           C  
ATOM   1288  CG  LEU A  88     -49.162 -24.483 -11.303  1.00  0.00           C  
ATOM   1289  CD1 LEU A  88     -47.769 -24.243 -11.733  1.00  0.00           C  
ATOM   1290  CD2 LEU A  88     -49.553 -23.607 -10.123  1.00  0.00           C  
ATOM   1291  H   LEU A  88     -51.134 -26.521 -12.439  1.00  0.00           H  
ATOM   1292  HA  LEU A  88     -51.895 -23.834 -11.464  1.00  0.00           H  
ATOM   1293 1HB  LEU A  88     -49.682 -24.783 -13.278  1.00  0.00           H  
ATOM   1294 2HB  LEU A  88     -49.893 -23.130 -12.731  1.00  0.00           H  
ATOM   1295  HG  LEU A  88     -49.257 -25.539 -11.025  1.00  0.00           H  
ATOM   1296 1HD1 LEU A  88     -47.110 -24.457 -10.930  1.00  0.00           H  
ATOM   1297 2HD1 LEU A  88     -47.550 -24.895 -12.575  1.00  0.00           H  
ATOM   1298 3HD1 LEU A  88     -47.653 -23.202 -12.032  1.00  0.00           H  
ATOM   1299 1HD2 LEU A  88     -48.912 -23.812  -9.276  1.00  0.00           H  
ATOM   1300 2HD2 LEU A  88     -49.459 -22.565 -10.409  1.00  0.00           H  
ATOM   1301 3HD2 LEU A  88     -50.589 -23.813  -9.849  1.00  0.00           H  
ATOM   1302  N   ASN A  89     -52.478 -22.660 -13.651  1.00  0.00           N  
ATOM   1303  CA  ASN A  89     -53.083 -22.027 -14.825  1.00  0.00           C  
ATOM   1304  C   ASN A  89     -52.056 -21.282 -15.673  1.00  0.00           C  
ATOM   1305  O   ASN A  89     -50.955 -20.975 -15.209  1.00  0.00           O  
ATOM   1306  CB  ASN A  89     -54.184 -21.072 -14.404  1.00  0.00           C  
ATOM   1307  CG  ASN A  89     -55.371 -21.766 -13.794  1.00  0.00           C  
ATOM   1308  OD1 ASN A  89     -55.822 -22.811 -14.282  1.00  0.00           O  
ATOM   1309  ND2 ASN A  89     -55.893 -21.203 -12.734  1.00  0.00           N  
ATOM   1310  H   ASN A  89     -52.206 -22.044 -12.874  1.00  0.00           H  
ATOM   1311  HA  ASN A  89     -53.516 -22.806 -15.453  1.00  0.00           H  
ATOM   1312 1HB  ASN A  89     -53.776 -20.363 -13.677  1.00  0.00           H  
ATOM   1313 2HB  ASN A  89     -54.514 -20.495 -15.268  1.00  0.00           H  
ATOM   1314 1HD2 ASN A  89     -56.684 -21.616 -12.284  1.00  0.00           H  
ATOM   1315 2HD2 ASN A  89     -55.495 -20.357 -12.372  1.00  0.00           H  
ATOM   1316  N   ALA A  90     -52.415 -20.961 -16.914  1.00  0.00           N  
ATOM   1317  CA  ALA A  90     -51.521 -20.135 -17.716  1.00  0.00           C  
ATOM   1318  C   ALA A  90     -51.315 -18.824 -16.974  1.00  0.00           C  
ATOM   1319  O   ALA A  90     -52.256 -18.303 -16.372  1.00  0.00           O  
ATOM   1320  CB  ALA A  90     -52.098 -19.875 -19.094  1.00  0.00           C  
ATOM   1321  H   ALA A  90     -53.306 -21.260 -17.288  1.00  0.00           H  
ATOM   1322  HA  ALA A  90     -50.560 -20.643 -17.811  1.00  0.00           H  
ATOM   1323 1HB  ALA A  90     -51.408 -19.251 -19.656  1.00  0.00           H  
ATOM   1324 2HB  ALA A  90     -52.241 -20.820 -19.614  1.00  0.00           H  
ATOM   1325 3HB  ALA A  90     -53.053 -19.365 -18.999  1.00  0.00           H  
ATOM   1326  N   GLY A  91     -50.098 -18.301 -16.998  1.00  0.00           N  
ATOM   1327  CA  GLY A  91     -49.754 -17.053 -16.318  1.00  0.00           C  
ATOM   1328  C   GLY A  91     -49.121 -17.286 -14.933  1.00  0.00           C  
ATOM   1329  O   GLY A  91     -48.436 -16.406 -14.405  1.00  0.00           O  
ATOM   1330  H   GLY A  91     -49.369 -18.768 -17.537  1.00  0.00           H  
ATOM   1331 1HA  GLY A  91     -49.062 -16.489 -16.943  1.00  0.00           H  
ATOM   1332 2HA  GLY A  91     -50.650 -16.446 -16.209  1.00  0.00           H  
ATOM   1333  N   ASP A  92     -49.315 -18.476 -14.360  1.00  0.00           N  
ATOM   1334  CA  ASP A  92     -48.712 -18.806 -13.070  1.00  0.00           C  
ATOM   1335  C   ASP A  92     -47.214 -19.021 -13.251  1.00  0.00           C  
ATOM   1336  O   ASP A  92     -46.792 -19.467 -14.328  1.00  0.00           O  
ATOM   1337  CB  ASP A  92     -49.385 -20.046 -12.457  1.00  0.00           C  
ATOM   1338  CG  ASP A  92     -50.808 -19.763 -11.843  1.00  0.00           C  
ATOM   1339  OD1 ASP A  92     -51.028 -18.643 -11.397  1.00  0.00           O  
ATOM   1340  OD2 ASP A  92     -51.660 -20.641 -11.828  1.00  0.00           O  
ATOM   1341  H   ASP A  92     -49.894 -19.183 -14.821  1.00  0.00           H  
ATOM   1342  HA  ASP A  92     -48.854 -17.967 -12.387  1.00  0.00           H  
ATOM   1343 1HB  ASP A  92     -49.480 -20.813 -13.222  1.00  0.00           H  
ATOM   1344 2HB  ASP A  92     -48.740 -20.448 -11.677  1.00  0.00           H  
ATOM   1345  N   THR A  93     -46.422 -18.729 -12.212  1.00  0.00           N  
ATOM   1346  CA  THR A  93     -44.981 -18.980 -12.283  1.00  0.00           C  
ATOM   1347  C   THR A  93     -44.482 -20.094 -11.341  1.00  0.00           C  
ATOM   1348  O   THR A  93     -44.903 -20.243 -10.178  1.00  0.00           O  
ATOM   1349  CB  THR A  93     -44.151 -17.685 -12.109  1.00  0.00           C  
ATOM   1350  OG1 THR A  93     -44.459 -16.777 -13.170  1.00  0.00           O  
ATOM   1351  CG2 THR A  93     -42.649 -17.982 -12.112  1.00  0.00           C  
ATOM   1352  H   THR A  93     -46.822 -18.300 -11.373  1.00  0.00           H  
ATOM   1353  HA  THR A  93     -44.764 -19.318 -13.292  1.00  0.00           H  
ATOM   1354  HB  THR A  93     -44.401 -17.216 -11.200  1.00  0.00           H  
ATOM   1355  HG1 THR A  93     -45.416 -16.722 -13.285  1.00  0.00           H  
ATOM   1356 1HG2 THR A  93     -42.097 -17.063 -11.995  1.00  0.00           H  
ATOM   1357 2HG2 THR A  93     -42.395 -18.644 -11.289  1.00  0.00           H  
ATOM   1358 3HG2 THR A  93     -42.368 -18.454 -13.056  1.00  0.00           H  
ATOM   1359  N   ILE A  94     -43.606 -20.905 -11.900  1.00  0.00           N  
ATOM   1360  CA  ILE A  94     -42.971 -21.997 -11.209  1.00  0.00           C  
ATOM   1361  C   ILE A  94     -41.519 -21.654 -10.863  1.00  0.00           C  
ATOM   1362  O   ILE A  94     -40.784 -21.142 -11.702  1.00  0.00           O  
ATOM   1363  CB  ILE A  94     -42.989 -23.236 -12.106  1.00  0.00           C  
ATOM   1364  CG1 ILE A  94     -44.418 -23.619 -12.461  1.00  0.00           C  
ATOM   1365  CG2 ILE A  94     -42.333 -24.340 -11.401  1.00  0.00           C  
ATOM   1366  CD1 ILE A  94     -44.517 -24.676 -13.544  1.00  0.00           C  
ATOM   1367  H   ILE A  94     -43.363 -20.748 -12.875  1.00  0.00           H  
ATOM   1368  HA  ILE A  94     -43.518 -22.202 -10.293  1.00  0.00           H  
ATOM   1369  HB  ILE A  94     -42.469 -23.027 -13.034  1.00  0.00           H  
ATOM   1370 1HG1 ILE A  94     -44.904 -23.979 -11.574  1.00  0.00           H  
ATOM   1371 2HG1 ILE A  94     -44.942 -22.729 -12.813  1.00  0.00           H  
ATOM   1372 1HG2 ILE A  94     -42.358 -25.196 -12.039  1.00  0.00           H  
ATOM   1373 2HG2 ILE A  94     -41.304 -24.080 -11.174  1.00  0.00           H  
ATOM   1374 3HG2 ILE A  94     -42.870 -24.551 -10.470  1.00  0.00           H  
ATOM   1375 1HD1 ILE A  94     -45.554 -24.896 -13.756  1.00  0.00           H  
ATOM   1376 2HD1 ILE A  94     -44.034 -24.311 -14.457  1.00  0.00           H  
ATOM   1377 3HD1 ILE A  94     -44.026 -25.577 -13.206  1.00  0.00           H  
ATOM   1378  N   LEU A  95     -41.132 -21.860  -9.618  1.00  0.00           N  
ATOM   1379  CA  LEU A  95     -39.756 -21.629  -9.196  1.00  0.00           C  
ATOM   1380  C   LEU A  95     -39.161 -23.018  -8.960  1.00  0.00           C  
ATOM   1381  O   LEU A  95     -39.699 -23.798  -8.177  1.00  0.00           O  
ATOM   1382  CB  LEU A  95     -39.733 -20.714  -7.987  1.00  0.00           C  
ATOM   1383  CG  LEU A  95     -38.407 -20.396  -7.436  1.00  0.00           C  
ATOM   1384  CD1 LEU A  95     -37.662 -19.672  -8.458  1.00  0.00           C  
ATOM   1385  CD2 LEU A  95     -38.558 -19.538  -6.240  1.00  0.00           C  
ATOM   1386  H   LEU A  95     -41.803 -22.251  -8.961  1.00  0.00           H  
ATOM   1387  HA  LEU A  95     -39.203 -21.148 -10.001  1.00  0.00           H  
ATOM   1388 1HB  LEU A  95     -40.206 -19.772  -8.262  1.00  0.00           H  
ATOM   1389 2HB  LEU A  95     -40.307 -21.160  -7.235  1.00  0.00           H  
ATOM   1390  HG  LEU A  95     -37.873 -21.306  -7.177  1.00  0.00           H  
ATOM   1391 1HD1 LEU A  95     -36.716 -19.417  -8.067  1.00  0.00           H  
ATOM   1392 2HD1 LEU A  95     -37.542 -20.297  -9.333  1.00  0.00           H  
ATOM   1393 3HD1 LEU A  95     -38.202 -18.771  -8.723  1.00  0.00           H  
ATOM   1394 1HD2 LEU A  95     -37.581 -19.293  -5.853  1.00  0.00           H  
ATOM   1395 2HD2 LEU A  95     -39.079 -18.624  -6.519  1.00  0.00           H  
ATOM   1396 3HD2 LEU A  95     -39.121 -20.050  -5.490  1.00  0.00           H  
ATOM   1397  N   ALA A  96     -38.099 -23.353  -9.669  1.00  0.00           N  
ATOM   1398  CA  ALA A  96     -37.619 -24.729  -9.632  1.00  0.00           C  
ATOM   1399  C   ALA A  96     -36.114 -24.861  -9.506  1.00  0.00           C  
ATOM   1400  O   ALA A  96     -35.359 -23.974  -9.902  1.00  0.00           O  
ATOM   1401  CB  ALA A  96     -38.086 -25.395 -10.913  1.00  0.00           C  
ATOM   1402  H   ALA A  96     -37.672 -22.665 -10.291  1.00  0.00           H  
ATOM   1403  HA  ALA A  96     -38.057 -25.228  -8.768  1.00  0.00           H  
ATOM   1404 1HB  ALA A  96     -37.785 -26.405 -10.924  1.00  0.00           H  
ATOM   1405 2HB  ALA A  96     -39.168 -25.336 -10.980  1.00  0.00           H  
ATOM   1406 3HB  ALA A  96     -37.645 -24.878 -11.762  1.00  0.00           H  
ATOM   1407  N   SER A  97     -35.661 -25.977  -8.943  1.00  0.00           N  
ATOM   1408  CA  SER A  97     -34.217 -26.181  -8.871  1.00  0.00           C  
ATOM   1409  C   SER A  97     -33.536 -26.250 -10.218  1.00  0.00           C  
ATOM   1410  O   SER A  97     -33.899 -27.012 -11.115  1.00  0.00           O  
ATOM   1411  CB  SER A  97     -33.850 -27.403  -8.039  1.00  0.00           C  
ATOM   1412  OG  SER A  97     -32.456 -27.654  -8.085  1.00  0.00           O  
ATOM   1413  H   SER A  97     -36.322 -26.650  -8.547  1.00  0.00           H  
ATOM   1414  HA  SER A  97     -33.782 -25.328  -8.379  1.00  0.00           H  
ATOM   1415 1HB  SER A  97     -34.143 -27.236  -7.013  1.00  0.00           H  
ATOM   1416 2HB  SER A  97     -34.376 -28.257  -8.358  1.00  0.00           H  
ATOM   1417  HG  SER A  97     -32.283 -28.285  -7.373  1.00  0.00           H  
ATOM   1418  N   SER A  98     -32.438 -25.527 -10.299  1.00  0.00           N  
ATOM   1419  CA  SER A  98     -31.602 -25.506 -11.480  1.00  0.00           C  
ATOM   1420  C   SER A  98     -30.974 -26.869 -11.772  1.00  0.00           C  
ATOM   1421  O   SER A  98     -30.499 -27.108 -12.888  1.00  0.00           O  
ATOM   1422  CB  SER A  98     -30.530 -24.441 -11.310  1.00  0.00           C  
ATOM   1423  OG  SER A  98     -29.637 -24.776 -10.277  1.00  0.00           O  
ATOM   1424  H   SER A  98     -32.229 -24.905  -9.518  1.00  0.00           H  
ATOM   1425  HA  SER A  98     -32.223 -25.245 -12.332  1.00  0.00           H  
ATOM   1426 1HB  SER A  98     -29.984 -24.315 -12.244  1.00  0.00           H  
ATOM   1427 2HB  SER A  98     -31.011 -23.488 -11.079  1.00  0.00           H  
ATOM   1428  HG  SER A  98     -29.097 -25.512 -10.607  1.00  0.00           H  
ATOM   1429  N   ASP A  99     -30.968 -27.757 -10.768  1.00  0.00           N  
ATOM   1430  CA  ASP A  99     -30.383 -29.079 -10.896  1.00  0.00           C  
ATOM   1431  C   ASP A  99     -31.412 -30.232 -11.014  1.00  0.00           C  
ATOM   1432  O   ASP A  99     -31.027 -31.392 -10.895  1.00  0.00           O  
ATOM   1433  CB  ASP A  99     -29.458 -29.322  -9.703  1.00  0.00           C  
ATOM   1434  CG  ASP A  99     -28.278 -28.398  -9.620  1.00  0.00           C  
ATOM   1435  OD1 ASP A  99     -27.671 -28.112 -10.615  1.00  0.00           O  
ATOM   1436  OD2 ASP A  99     -27.983 -27.990  -8.517  1.00  0.00           O  
ATOM   1437  H   ASP A  99     -31.411 -27.517  -9.878  1.00  0.00           H  
ATOM   1438  HA  ASP A  99     -29.776 -29.090 -11.799  1.00  0.00           H  
ATOM   1439 1HB  ASP A  99     -30.025 -29.146  -8.799  1.00  0.00           H  
ATOM   1440 2HB  ASP A  99     -29.107 -30.354  -9.702  1.00  0.00           H  
ATOM   1441  N   LEU A 100     -32.694 -29.933 -11.277  1.00  0.00           N  
ATOM   1442  CA  LEU A 100     -33.727 -30.994 -11.359  1.00  0.00           C  
ATOM   1443  C   LEU A 100     -33.517 -32.005 -12.483  1.00  0.00           C  
ATOM   1444  O   LEU A 100     -32.997 -31.674 -13.553  1.00  0.00           O  
ATOM   1445  CB  LEU A 100     -35.134 -30.419 -11.599  1.00  0.00           C  
ATOM   1446  CG  LEU A 100     -35.753 -29.583 -10.514  1.00  0.00           C  
ATOM   1447  CD1 LEU A 100     -37.055 -29.061 -10.991  1.00  0.00           C  
ATOM   1448  CD2 LEU A 100     -35.909 -30.384  -9.263  1.00  0.00           C  
ATOM   1449  H   LEU A 100     -32.984 -28.957 -11.373  1.00  0.00           H  
ATOM   1450  HA  LEU A 100     -33.726 -31.540 -10.414  1.00  0.00           H  
ATOM   1451 1HB  LEU A 100     -35.100 -29.805 -12.497  1.00  0.00           H  
ATOM   1452 2HB  LEU A 100     -35.798 -31.248 -11.788  1.00  0.00           H  
ATOM   1453  HG  LEU A 100     -35.144 -28.770 -10.319  1.00  0.00           H  
ATOM   1454 1HD1 LEU A 100     -37.480 -28.457 -10.211  1.00  0.00           H  
ATOM   1455 2HD1 LEU A 100     -36.899 -28.464 -11.887  1.00  0.00           H  
ATOM   1456 3HD1 LEU A 100     -37.710 -29.878 -11.216  1.00  0.00           H  
ATOM   1457 1HD2 LEU A 100     -36.352 -29.768  -8.479  1.00  0.00           H  
ATOM   1458 2HD2 LEU A 100     -36.544 -31.233  -9.446  1.00  0.00           H  
ATOM   1459 3HD2 LEU A 100     -34.928 -30.729  -8.947  1.00  0.00           H  
ATOM   1460  N   TYR A 101     -33.997 -33.233 -12.255  1.00  0.00           N  
ATOM   1461  CA  TYR A 101     -33.988 -34.282 -13.273  1.00  0.00           C  
ATOM   1462  C   TYR A 101     -34.432 -33.745 -14.630  1.00  0.00           C  
ATOM   1463  O   TYR A 101     -35.429 -33.028 -14.726  1.00  0.00           O  
ATOM   1464  CB  TYR A 101     -34.869 -35.452 -12.827  1.00  0.00           C  
ATOM   1465  CG  TYR A 101     -35.059 -36.514 -13.880  1.00  0.00           C  
ATOM   1466  CD1 TYR A 101     -33.967 -37.150 -14.453  1.00  0.00           C  
ATOM   1467  CD2 TYR A 101     -36.344 -36.851 -14.272  1.00  0.00           C  
ATOM   1468  CE1 TYR A 101     -34.164 -38.106 -15.428  1.00  0.00           C  
ATOM   1469  CE2 TYR A 101     -36.542 -37.809 -15.239  1.00  0.00           C  
ATOM   1470  CZ  TYR A 101     -35.460 -38.432 -15.821  1.00  0.00           C  
ATOM   1471  OH  TYR A 101     -35.659 -39.380 -16.798  1.00  0.00           O  
ATOM   1472  H   TYR A 101     -34.359 -33.465 -11.322  1.00  0.00           H  
ATOM   1473  HA  TYR A 101     -32.963 -34.642 -13.376  1.00  0.00           H  
ATOM   1474 1HB  TYR A 101     -34.422 -35.920 -11.945  1.00  0.00           H  
ATOM   1475 2HB  TYR A 101     -35.838 -35.087 -12.527  1.00  0.00           H  
ATOM   1476  HD1 TYR A 101     -32.955 -36.888 -14.142  1.00  0.00           H  
ATOM   1477  HD2 TYR A 101     -37.197 -36.355 -13.818  1.00  0.00           H  
ATOM   1478  HE1 TYR A 101     -33.305 -38.599 -15.888  1.00  0.00           H  
ATOM   1479  HE2 TYR A 101     -37.554 -38.070 -15.547  1.00  0.00           H  
ATOM   1480  HH  TYR A 101     -34.808 -39.664 -17.145  1.00  0.00           H  
ATOM   1481  N   GLY A 102     -33.697 -34.111 -15.686  1.00  0.00           N  
ATOM   1482  CA  GLY A 102     -33.963 -33.634 -17.044  1.00  0.00           C  
ATOM   1483  C   GLY A 102     -35.408 -33.809 -17.495  1.00  0.00           C  
ATOM   1484  O   GLY A 102     -35.931 -32.983 -18.244  1.00  0.00           O  
ATOM   1485  H   GLY A 102     -32.900 -34.713 -15.536  1.00  0.00           H  
ATOM   1486 1HA  GLY A 102     -33.688 -32.581 -17.103  1.00  0.00           H  
ATOM   1487 2HA  GLY A 102     -33.305 -34.160 -17.734  1.00  0.00           H  
ATOM   1488  N   GLY A 103     -36.075 -34.870 -17.062  1.00  0.00           N  
ATOM   1489  CA  GLY A 103     -37.472 -35.052 -17.441  1.00  0.00           C  
ATOM   1490  C   GLY A 103     -38.331 -33.905 -16.894  1.00  0.00           C  
ATOM   1491  O   GLY A 103     -39.321 -33.500 -17.516  1.00  0.00           O  
ATOM   1492  H   GLY A 103     -35.618 -35.539 -16.458  1.00  0.00           H  
ATOM   1493 1HA  GLY A 103     -37.554 -35.088 -18.527  1.00  0.00           H  
ATOM   1494 2HA  GLY A 103     -37.837 -36.002 -17.059  1.00  0.00           H  
ATOM   1495  N   MET A 104     -37.946 -33.379 -15.721  1.00  0.00           N  
ATOM   1496  CA  MET A 104     -38.710 -32.340 -15.052  1.00  0.00           C  
ATOM   1497  C   MET A 104     -38.405 -31.046 -15.771  1.00  0.00           C  
ATOM   1498  O   MET A 104     -39.270 -30.197 -15.971  1.00  0.00           O  
ATOM   1499  CB  MET A 104     -38.247 -32.180 -13.600  1.00  0.00           C  
ATOM   1500  CG  MET A 104     -38.435 -33.398 -12.753  1.00  0.00           C  
ATOM   1501  SD  MET A 104     -37.961 -33.196 -11.045  1.00  0.00           S  
ATOM   1502  CE  MET A 104     -39.341 -32.227 -10.393  1.00  0.00           C  
ATOM   1503  H   MET A 104     -37.086 -33.692 -15.287  1.00  0.00           H  
ATOM   1504  HA  MET A 104     -39.775 -32.554 -15.121  1.00  0.00           H  
ATOM   1505 1HB  MET A 104     -37.206 -31.899 -13.573  1.00  0.00           H  
ATOM   1506 2HB  MET A 104     -38.807 -31.369 -13.134  1.00  0.00           H  
ATOM   1507 1HG  MET A 104     -39.393 -33.713 -12.787  1.00  0.00           H  
ATOM   1508 2HG  MET A 104     -37.830 -34.183 -13.180  1.00  0.00           H  
ATOM   1509 1HE  MET A 104     -39.169 -32.012  -9.335  1.00  0.00           H  
ATOM   1510 2HE  MET A 104     -39.442 -31.295 -10.942  1.00  0.00           H  
ATOM   1511 3HE  MET A 104     -40.251 -32.798 -10.497  1.00  0.00           H  
ATOM   1512  N   HIS A 105     -37.148 -30.925 -16.195  1.00  0.00           N  
ATOM   1513  CA  HIS A 105     -36.667 -29.740 -16.885  1.00  0.00           C  
ATOM   1514  C   HIS A 105     -37.446 -29.606 -18.199  1.00  0.00           C  
ATOM   1515  O   HIS A 105     -37.951 -28.529 -18.525  1.00  0.00           O  
ATOM   1516  CB  HIS A 105     -35.160 -29.834 -17.142  1.00  0.00           C  
ATOM   1517  CG  HIS A 105     -34.530 -28.558 -17.605  1.00  0.00           C  
ATOM   1518  ND1 HIS A 105     -34.257 -27.518 -16.731  1.00  0.00           N  
ATOM   1519  CD2 HIS A 105     -34.117 -28.145 -18.824  1.00  0.00           C  
ATOM   1520  CE1 HIS A 105     -33.709 -26.520 -17.402  1.00  0.00           C  
ATOM   1521  NE2 HIS A 105     -33.607 -26.875 -18.671  1.00  0.00           N  
ATOM   1522  H   HIS A 105     -36.498 -31.683 -15.979  1.00  0.00           H  
ATOM   1523  HA  HIS A 105     -36.858 -28.852 -16.284  1.00  0.00           H  
ATOM   1524 1HB  HIS A 105     -34.657 -30.167 -16.228  1.00  0.00           H  
ATOM   1525 2HB  HIS A 105     -34.976 -30.586 -17.904  1.00  0.00           H  
ATOM   1526  HD1 HIS A 105     -34.030 -27.678 -15.766  1.00  0.00           H  
ATOM   1527  HD2 HIS A 105     -34.127 -28.617 -19.807  1.00  0.00           H  
ATOM   1528  HE1 HIS A 105     -33.424 -25.602 -16.886  1.00  0.00           H  
ATOM   1529  N   ARG A 106     -37.538 -30.702 -18.965  1.00  0.00           N  
ATOM   1530  CA  ARG A 106     -38.279 -30.673 -20.226  1.00  0.00           C  
ATOM   1531  C   ARG A 106     -39.757 -30.362 -19.988  1.00  0.00           C  
ATOM   1532  O   ARG A 106     -40.350 -29.544 -20.705  1.00  0.00           O  
ATOM   1533  CB  ARG A 106     -38.149 -31.986 -20.973  1.00  0.00           C  
ATOM   1534  CG  ARG A 106     -36.784 -32.228 -21.592  1.00  0.00           C  
ATOM   1535  CD  ARG A 106     -36.721 -33.530 -22.304  1.00  0.00           C  
ATOM   1536  NE  ARG A 106     -37.611 -33.569 -23.479  1.00  0.00           N  
ATOM   1537  CZ  ARG A 106     -37.912 -34.692 -24.168  1.00  0.00           C  
ATOM   1538  NH1 ARG A 106     -37.387 -35.847 -23.805  1.00  0.00           N  
ATOM   1539  NH2 ARG A 106     -38.730 -34.643 -25.206  1.00  0.00           N  
ATOM   1540  H   ARG A 106     -37.082 -31.564 -18.665  1.00  0.00           H  
ATOM   1541  HA  ARG A 106     -37.858 -29.889 -20.854  1.00  0.00           H  
ATOM   1542 1HB  ARG A 106     -38.344 -32.809 -20.282  1.00  0.00           H  
ATOM   1543 2HB  ARG A 106     -38.896 -32.036 -21.763  1.00  0.00           H  
ATOM   1544 1HG  ARG A 106     -36.566 -31.433 -22.304  1.00  0.00           H  
ATOM   1545 2HG  ARG A 106     -36.029 -32.229 -20.803  1.00  0.00           H  
ATOM   1546 1HD  ARG A 106     -35.702 -33.707 -22.643  1.00  0.00           H  
ATOM   1547 2HD  ARG A 106     -37.020 -34.325 -21.621  1.00  0.00           H  
ATOM   1548  HE  ARG A 106     -38.043 -32.685 -23.791  1.00  0.00           H  
ATOM   1549 1HH1 ARG A 106     -36.761 -35.891 -23.014  1.00  0.00           H  
ATOM   1550 2HH1 ARG A 106     -37.612 -36.687 -24.319  1.00  0.00           H  
ATOM   1551 1HH2 ARG A 106     -39.143 -33.762 -25.492  1.00  0.00           H  
ATOM   1552 2HH2 ARG A 106     -38.950 -35.485 -25.714  1.00  0.00           H  
ATOM   1553  N   LEU A 107     -40.349 -30.915 -18.928  1.00  0.00           N  
ATOM   1554  CA  LEU A 107     -41.723 -30.544 -18.650  1.00  0.00           C  
ATOM   1555  C   LEU A 107     -41.798 -29.034 -18.458  1.00  0.00           C  
ATOM   1556  O   LEU A 107     -42.555 -28.350 -19.143  1.00  0.00           O  
ATOM   1557  CB  LEU A 107     -42.221 -31.223 -17.364  1.00  0.00           C  
ATOM   1558  CG  LEU A 107     -43.616 -30.814 -16.862  1.00  0.00           C  
ATOM   1559  CD1 LEU A 107     -44.667 -31.195 -17.824  1.00  0.00           C  
ATOM   1560  CD2 LEU A 107     -43.860 -31.446 -15.582  1.00  0.00           C  
ATOM   1561  H   LEU A 107     -39.873 -31.608 -18.344  1.00  0.00           H  
ATOM   1562  HA  LEU A 107     -42.345 -30.831 -19.489  1.00  0.00           H  
ATOM   1563 1HB  LEU A 107     -42.220 -32.301 -17.522  1.00  0.00           H  
ATOM   1564 2HB  LEU A 107     -41.522 -31.007 -16.566  1.00  0.00           H  
ATOM   1565  HG  LEU A 107     -43.643 -29.733 -16.741  1.00  0.00           H  
ATOM   1566 1HD1 LEU A 107     -45.626 -30.872 -17.438  1.00  0.00           H  
ATOM   1567 2HD1 LEU A 107     -44.481 -30.724 -18.734  1.00  0.00           H  
ATOM   1568 3HD1 LEU A 107     -44.669 -32.276 -17.965  1.00  0.00           H  
ATOM   1569 1HD2 LEU A 107     -44.823 -31.146 -15.221  1.00  0.00           H  
ATOM   1570 2HD2 LEU A 107     -43.833 -32.530 -15.702  1.00  0.00           H  
ATOM   1571 3HD2 LEU A 107     -43.090 -31.129 -14.883  1.00  0.00           H  
ATOM   1572  N   LEU A 108     -40.952 -28.507 -17.578  1.00  0.00           N  
ATOM   1573  CA  LEU A 108     -40.953 -27.093 -17.231  1.00  0.00           C  
ATOM   1574  C   LEU A 108     -40.581 -26.121 -18.359  1.00  0.00           C  
ATOM   1575  O   LEU A 108     -41.074 -24.989 -18.388  1.00  0.00           O  
ATOM   1576  CB  LEU A 108     -40.015 -26.884 -16.048  1.00  0.00           C  
ATOM   1577  CG  LEU A 108     -40.506 -27.498 -14.738  1.00  0.00           C  
ATOM   1578  CD1 LEU A 108     -39.432 -27.370 -13.665  1.00  0.00           C  
ATOM   1579  CD2 LEU A 108     -41.762 -26.812 -14.346  1.00  0.00           C  
ATOM   1580  H   LEU A 108     -40.307 -29.121 -17.083  1.00  0.00           H  
ATOM   1581  HA  LEU A 108     -41.954 -26.852 -16.893  1.00  0.00           H  
ATOM   1582 1HB  LEU A 108     -39.061 -27.343 -16.293  1.00  0.00           H  
ATOM   1583 2HB  LEU A 108     -39.871 -25.828 -15.905  1.00  0.00           H  
ATOM   1584  HG  LEU A 108     -40.713 -28.553 -14.883  1.00  0.00           H  
ATOM   1585 1HD1 LEU A 108     -39.787 -27.816 -12.737  1.00  0.00           H  
ATOM   1586 2HD1 LEU A 108     -38.534 -27.892 -13.997  1.00  0.00           H  
ATOM   1587 3HD1 LEU A 108     -39.205 -26.327 -13.500  1.00  0.00           H  
ATOM   1588 1HD2 LEU A 108     -42.135 -27.245 -13.425  1.00  0.00           H  
ATOM   1589 2HD2 LEU A 108     -41.559 -25.751 -14.204  1.00  0.00           H  
ATOM   1590 3HD2 LEU A 108     -42.506 -26.937 -15.133  1.00  0.00           H  
ATOM   1591  N   THR A 109     -39.705 -26.533 -19.274  1.00  0.00           N  
ATOM   1592  CA  THR A 109     -39.268 -25.626 -20.327  1.00  0.00           C  
ATOM   1593  C   THR A 109     -39.895 -25.860 -21.715  1.00  0.00           C  
ATOM   1594  O   THR A 109     -39.909 -24.939 -22.541  1.00  0.00           O  
ATOM   1595  CB  THR A 109     -37.733 -25.671 -20.413  1.00  0.00           C  
ATOM   1596  OG1 THR A 109     -37.309 -27.002 -20.725  1.00  0.00           O  
ATOM   1597  CG2 THR A 109     -37.134 -25.261 -19.071  1.00  0.00           C  
ATOM   1598  H   THR A 109     -39.300 -27.464 -19.200  1.00  0.00           H  
ATOM   1599  HA  THR A 109     -39.541 -24.617 -20.023  1.00  0.00           H  
ATOM   1600  HB  THR A 109     -37.392 -24.993 -21.191  1.00  0.00           H  
ATOM   1601  HG1 THR A 109     -37.505 -27.577 -19.950  1.00  0.00           H  
ATOM   1602 1HG2 THR A 109     -36.049 -25.293 -19.129  1.00  0.00           H  
ATOM   1603 2HG2 THR A 109     -37.457 -24.251 -18.829  1.00  0.00           H  
ATOM   1604 3HG2 THR A 109     -37.474 -25.947 -18.296  1.00  0.00           H  
ATOM   1605  N   GLN A 110     -40.444 -27.049 -21.981  1.00  0.00           N  
ATOM   1606  CA  GLN A 110     -41.034 -27.321 -23.291  1.00  0.00           C  
ATOM   1607  C   GLN A 110     -42.565 -27.412 -23.193  1.00  0.00           C  
ATOM   1608  O   GLN A 110     -43.304 -26.711 -23.901  1.00  0.00           O  
ATOM   1609  CB  GLN A 110     -40.466 -28.641 -23.843  1.00  0.00           C  
ATOM   1610  CG  GLN A 110     -38.949 -28.611 -24.075  1.00  0.00           C  
ATOM   1611  CD  GLN A 110     -38.352 -29.965 -24.511  1.00  0.00           C  
ATOM   1612  OE1 GLN A 110     -38.887 -31.043 -24.204  1.00  0.00           O  
ATOM   1613  NE2 GLN A 110     -37.234 -29.905 -25.227  1.00  0.00           N  
ATOM   1614  H   GLN A 110     -40.415 -27.795 -21.294  1.00  0.00           H  
ATOM   1615  HA  GLN A 110     -40.781 -26.508 -23.971  1.00  0.00           H  
ATOM   1616 1HB  GLN A 110     -40.694 -29.455 -23.163  1.00  0.00           H  
ATOM   1617 2HB  GLN A 110     -40.947 -28.868 -24.792  1.00  0.00           H  
ATOM   1618 1HG  GLN A 110     -38.727 -27.872 -24.843  1.00  0.00           H  
ATOM   1619 2HG  GLN A 110     -38.469 -28.325 -23.134  1.00  0.00           H  
ATOM   1620 1HE2 GLN A 110     -36.790 -30.742 -25.547  1.00  0.00           H  
ATOM   1621 2HE2 GLN A 110     -36.833 -29.015 -25.451  1.00  0.00           H  
ATOM   1622  N   ILE A 111     -43.047 -28.235 -22.265  1.00  0.00           N  
ATOM   1623  CA  ILE A 111     -44.491 -28.439 -22.161  1.00  0.00           C  
ATOM   1624  C   ILE A 111     -45.197 -27.316 -21.435  1.00  0.00           C  
ATOM   1625  O   ILE A 111     -46.143 -26.729 -21.954  1.00  0.00           O  
ATOM   1626  CB  ILE A 111     -44.822 -29.741 -21.449  1.00  0.00           C  
ATOM   1627  CG1 ILE A 111     -44.351 -30.938 -22.269  1.00  0.00           C  
ATOM   1628  CG2 ILE A 111     -46.316 -29.817 -21.131  1.00  0.00           C  
ATOM   1629  CD1 ILE A 111     -44.421 -32.258 -21.514  1.00  0.00           C  
ATOM   1630  H   ILE A 111     -42.396 -28.743 -21.660  1.00  0.00           H  
ATOM   1631  HA  ILE A 111     -44.896 -28.497 -23.169  1.00  0.00           H  
ATOM   1632  HB  ILE A 111     -44.261 -29.751 -20.555  1.00  0.00           H  
ATOM   1633 1HG1 ILE A 111     -44.968 -31.016 -23.161  1.00  0.00           H  
ATOM   1634 2HG1 ILE A 111     -43.313 -30.772 -22.573  1.00  0.00           H  
ATOM   1635 1HG2 ILE A 111     -46.519 -30.737 -20.590  1.00  0.00           H  
ATOM   1636 2HG2 ILE A 111     -46.606 -28.969 -20.516  1.00  0.00           H  
ATOM   1637 3HG2 ILE A 111     -46.887 -29.803 -22.059  1.00  0.00           H  
ATOM   1638 1HD1 ILE A 111     -44.073 -33.063 -22.160  1.00  0.00           H  
ATOM   1639 2HD1 ILE A 111     -43.796 -32.216 -20.632  1.00  0.00           H  
ATOM   1640 3HD1 ILE A 111     -45.450 -32.455 -21.215  1.00  0.00           H  
ATOM   1641  N   THR A 112     -44.715 -26.942 -20.272  1.00  0.00           N  
ATOM   1642  CA  THR A 112     -45.418 -25.910 -19.549  1.00  0.00           C  
ATOM   1643  C   THR A 112     -45.314 -24.591 -20.296  1.00  0.00           C  
ATOM   1644  O   THR A 112     -46.176 -23.722 -20.149  1.00  0.00           O  
ATOM   1645  CB  THR A 112     -44.915 -25.817 -18.110  1.00  0.00           C  
ATOM   1646  OG1 THR A 112     -43.556 -25.501 -18.091  1.00  0.00           O  
ATOM   1647  CG2 THR A 112     -45.110 -27.116 -17.430  1.00  0.00           C  
ATOM   1648  H   THR A 112     -43.909 -27.412 -19.870  1.00  0.00           H  
ATOM   1649  HA  THR A 112     -46.462 -26.179 -19.504  1.00  0.00           H  
ATOM   1650  HB  THR A 112     -45.443 -25.098 -17.578  1.00  0.00           H  
ATOM   1651  HG1 THR A 112     -43.385 -24.688 -18.586  1.00  0.00           H  
ATOM   1652 1HG2 THR A 112     -44.726 -27.016 -16.427  1.00  0.00           H  
ATOM   1653 2HG2 THR A 112     -46.169 -27.367 -17.413  1.00  0.00           H  
ATOM   1654 3HG2 THR A 112     -44.574 -27.885 -17.948  1.00  0.00           H  
ATOM   1655  N   SER A 113     -44.296 -24.454 -21.156  1.00  0.00           N  
ATOM   1656  CA  SER A 113     -44.187 -23.260 -21.970  1.00  0.00           C  
ATOM   1657  C   SER A 113     -45.392 -23.193 -22.926  1.00  0.00           C  
ATOM   1658  O   SER A 113     -46.042 -22.152 -23.040  1.00  0.00           O  
ATOM   1659  CB  SER A 113     -42.884 -23.275 -22.762  1.00  0.00           C  
ATOM   1660  OG  SER A 113     -41.765 -23.173 -21.914  1.00  0.00           O  
ATOM   1661  H   SER A 113     -43.610 -25.192 -21.238  1.00  0.00           H  
ATOM   1662  HA  SER A 113     -44.201 -22.384 -21.317  1.00  0.00           H  
ATOM   1663 1HB  SER A 113     -42.824 -24.205 -23.323  1.00  0.00           H  
ATOM   1664 2HB  SER A 113     -42.877 -22.460 -23.482  1.00  0.00           H  
ATOM   1665  HG  SER A 113     -41.025 -23.625 -22.375  1.00  0.00           H  
ATOM   1666  N   CYS A 114     -45.774 -24.332 -23.546  1.00  0.00           N  
ATOM   1667  CA  CYS A 114     -46.924 -24.298 -24.466  1.00  0.00           C  
ATOM   1668  C   CYS A 114     -48.239 -24.122 -23.699  1.00  0.00           C  
ATOM   1669  O   CYS A 114     -49.249 -23.702 -24.268  1.00  0.00           O  
ATOM   1670  CB  CYS A 114     -47.039 -25.566 -25.330  1.00  0.00           C  
ATOM   1671  SG  CYS A 114     -47.616 -27.060 -24.474  1.00  0.00           S  
ATOM   1672  H   CYS A 114     -45.228 -25.192 -23.434  1.00  0.00           H  
ATOM   1673  HA  CYS A 114     -46.800 -23.449 -25.137  1.00  0.00           H  
ATOM   1674 1HB  CYS A 114     -47.712 -25.377 -26.164  1.00  0.00           H  
ATOM   1675 2HB  CYS A 114     -46.058 -25.791 -25.749  1.00  0.00           H  
ATOM   1676  HG  CYS A 114     -46.840 -26.909 -23.402  1.00  0.00           H  
ATOM   1677  N   LEU A 115     -48.204 -24.387 -22.389  1.00  0.00           N  
ATOM   1678  CA  LEU A 115     -49.375 -24.233 -21.531  1.00  0.00           C  
ATOM   1679  C   LEU A 115     -49.502 -22.797 -20.995  1.00  0.00           C  
ATOM   1680  O   LEU A 115     -50.448 -22.488 -20.269  1.00  0.00           O  
ATOM   1681  CB  LEU A 115     -49.312 -25.187 -20.319  1.00  0.00           C  
ATOM   1682  CG  LEU A 115     -49.281 -26.702 -20.631  1.00  0.00           C  
ATOM   1683  CD1 LEU A 115     -49.158 -27.506 -19.315  1.00  0.00           C  
ATOM   1684  CD2 LEU A 115     -50.508 -27.079 -21.401  1.00  0.00           C  
ATOM   1685  H   LEU A 115     -47.346 -24.774 -22.003  1.00  0.00           H  
ATOM   1686  HA  LEU A 115     -50.263 -24.462 -22.117  1.00  0.00           H  
ATOM   1687 1HB  LEU A 115     -48.432 -24.943 -19.739  1.00  0.00           H  
ATOM   1688 2HB  LEU A 115     -50.183 -25.001 -19.696  1.00  0.00           H  
ATOM   1689  HG  LEU A 115     -48.417 -26.923 -21.231  1.00  0.00           H  
ATOM   1690 1HD1 LEU A 115     -49.118 -28.570 -19.545  1.00  0.00           H  
ATOM   1691 2HD1 LEU A 115     -48.264 -27.227 -18.779  1.00  0.00           H  
ATOM   1692 3HD1 LEU A 115     -50.023 -27.305 -18.689  1.00  0.00           H  
ATOM   1693 1HD2 LEU A 115     -50.477 -28.143 -21.635  1.00  0.00           H  
ATOM   1694 2HD2 LEU A 115     -51.394 -26.863 -20.804  1.00  0.00           H  
ATOM   1695 3HD2 LEU A 115     -50.542 -26.503 -22.328  1.00  0.00           H  
ATOM   1696  N   GLY A 116     -48.541 -21.923 -21.326  1.00  0.00           N  
ATOM   1697  CA  GLY A 116     -48.563 -20.537 -20.867  1.00  0.00           C  
ATOM   1698  C   GLY A 116     -47.977 -20.308 -19.471  1.00  0.00           C  
ATOM   1699  O   GLY A 116     -48.151 -19.231 -18.893  1.00  0.00           O  
ATOM   1700  H   GLY A 116     -47.767 -22.207 -21.927  1.00  0.00           H  
ATOM   1701 1HA  GLY A 116     -48.006 -19.934 -21.584  1.00  0.00           H  
ATOM   1702 2HA  GLY A 116     -49.586 -20.176 -20.895  1.00  0.00           H  
ATOM   1703  N   MET A 117     -47.322 -21.311 -18.898  1.00  0.00           N  
ATOM   1704  CA  MET A 117     -46.756 -21.187 -17.555  1.00  0.00           C  
ATOM   1705  C   MET A 117     -45.347 -20.625 -17.664  1.00  0.00           C  
ATOM   1706  O   MET A 117     -44.648 -20.886 -18.645  1.00  0.00           O  
ATOM   1707  CB  MET A 117     -46.696 -22.540 -16.888  1.00  0.00           C  
ATOM   1708  CG  MET A 117     -48.044 -23.214 -16.674  1.00  0.00           C  
ATOM   1709  SD  MET A 117     -47.901 -24.825 -15.882  1.00  0.00           S  
ATOM   1710  CE  MET A 117     -49.562 -25.401 -16.085  1.00  0.00           C  
ATOM   1711  H   MET A 117     -47.165 -22.179 -19.412  1.00  0.00           H  
ATOM   1712  HA  MET A 117     -47.360 -20.499 -16.959  1.00  0.00           H  
ATOM   1713 1HB  MET A 117     -46.105 -23.147 -17.504  1.00  0.00           H  
ATOM   1714 2HB  MET A 117     -46.191 -22.449 -15.919  1.00  0.00           H  
ATOM   1715 1HG  MET A 117     -48.675 -22.574 -16.050  1.00  0.00           H  
ATOM   1716 2HG  MET A 117     -48.541 -23.345 -17.638  1.00  0.00           H  
ATOM   1717 1HE  MET A 117     -49.667 -26.383 -15.638  1.00  0.00           H  
ATOM   1718 2HE  MET A 117     -50.242 -24.708 -15.604  1.00  0.00           H  
ATOM   1719 3HE  MET A 117     -49.801 -25.449 -17.141  1.00  0.00           H  
ATOM   1720  N   ALA A 118     -44.910 -19.871 -16.669  1.00  0.00           N  
ATOM   1721  CA  ALA A 118     -43.533 -19.382 -16.664  1.00  0.00           C  
ATOM   1722  C   ALA A 118     -42.709 -20.172 -15.669  1.00  0.00           C  
ATOM   1723  O   ALA A 118     -43.255 -20.666 -14.685  1.00  0.00           O  
ATOM   1724  CB  ALA A 118     -43.496 -17.908 -16.320  1.00  0.00           C  
ATOM   1725  H   ALA A 118     -45.533 -19.661 -15.884  1.00  0.00           H  
ATOM   1726  HA  ALA A 118     -43.105 -19.529 -17.654  1.00  0.00           H  
ATOM   1727 1HB  ALA A 118     -42.465 -17.557 -16.327  1.00  0.00           H  
ATOM   1728 2HB  ALA A 118     -44.079 -17.349 -17.050  1.00  0.00           H  
ATOM   1729 3HB  ALA A 118     -43.918 -17.766 -15.341  1.00  0.00           H  
ATOM   1730  N   VAL A 119     -41.406 -20.295 -15.903  1.00  0.00           N  
ATOM   1731  CA  VAL A 119     -40.563 -20.950 -14.910  1.00  0.00           C  
ATOM   1732  C   VAL A 119     -39.234 -20.225 -14.728  1.00  0.00           C  
ATOM   1733  O   VAL A 119     -38.613 -19.767 -15.691  1.00  0.00           O  
ATOM   1734  CB  VAL A 119     -40.333 -22.449 -15.264  1.00  0.00           C  
ATOM   1735  CG1 VAL A 119     -39.637 -22.571 -16.602  1.00  0.00           C  
ATOM   1736  CG2 VAL A 119     -39.497 -23.154 -14.144  1.00  0.00           C  
ATOM   1737  H   VAL A 119     -40.996 -19.913 -16.744  1.00  0.00           H  
ATOM   1738  HA  VAL A 119     -41.093 -20.920 -13.969  1.00  0.00           H  
ATOM   1739  HB  VAL A 119     -41.303 -22.945 -15.347  1.00  0.00           H  
ATOM   1740 1HG1 VAL A 119     -39.496 -23.621 -16.846  1.00  0.00           H  
ATOM   1741 2HG1 VAL A 119     -40.245 -22.102 -17.375  1.00  0.00           H  
ATOM   1742 3HG1 VAL A 119     -38.672 -22.076 -16.546  1.00  0.00           H  
ATOM   1743 1HG2 VAL A 119     -39.366 -24.186 -14.393  1.00  0.00           H  
ATOM   1744 2HG2 VAL A 119     -38.521 -22.694 -14.049  1.00  0.00           H  
ATOM   1745 3HG2 VAL A 119     -40.012 -23.083 -13.194  1.00  0.00           H  
ATOM   1746  N   VAL A 120     -38.812 -20.153 -13.477  1.00  0.00           N  
ATOM   1747  CA  VAL A 120     -37.561 -19.560 -13.042  1.00  0.00           C  
ATOM   1748  C   VAL A 120     -36.710 -20.632 -12.382  1.00  0.00           C  
ATOM   1749  O   VAL A 120     -37.216 -21.383 -11.548  1.00  0.00           O  
ATOM   1750  CB  VAL A 120     -37.857 -18.444 -12.017  1.00  0.00           C  
ATOM   1751  CG1 VAL A 120     -36.563 -17.836 -11.503  1.00  0.00           C  
ATOM   1752  CG2 VAL A 120     -38.739 -17.389 -12.650  1.00  0.00           C  
ATOM   1753  H   VAL A 120     -39.428 -20.547 -12.769  1.00  0.00           H  
ATOM   1754  HA  VAL A 120     -37.033 -19.152 -13.904  1.00  0.00           H  
ATOM   1755  HB  VAL A 120     -38.379 -18.876 -11.173  1.00  0.00           H  
ATOM   1756 1HG1 VAL A 120     -36.788 -17.068 -10.766  1.00  0.00           H  
ATOM   1757 2HG1 VAL A 120     -35.964 -18.606 -11.046  1.00  0.00           H  
ATOM   1758 3HG1 VAL A 120     -36.013 -17.396 -12.332  1.00  0.00           H  
ATOM   1759 1HG2 VAL A 120     -38.961 -16.616 -11.913  1.00  0.00           H  
ATOM   1760 2HG2 VAL A 120     -38.223 -16.946 -13.501  1.00  0.00           H  
ATOM   1761 3HG2 VAL A 120     -39.669 -17.845 -12.986  1.00  0.00           H  
ATOM   1762  N   PHE A 121     -35.440 -20.729 -12.760  1.00  0.00           N  
ATOM   1763  CA  PHE A 121     -34.588 -21.733 -12.138  1.00  0.00           C  
ATOM   1764  C   PHE A 121     -33.542 -21.112 -11.216  1.00  0.00           C  
ATOM   1765  O   PHE A 121     -32.796 -20.214 -11.613  1.00  0.00           O  
ATOM   1766  CB  PHE A 121     -33.929 -22.631 -13.175  1.00  0.00           C  
ATOM   1767  CG  PHE A 121     -34.899 -23.546 -13.916  1.00  0.00           C  
ATOM   1768  CD1 PHE A 121     -35.562 -23.130 -15.058  1.00  0.00           C  
ATOM   1769  CD2 PHE A 121     -35.150 -24.826 -13.447  1.00  0.00           C  
ATOM   1770  CE1 PHE A 121     -36.426 -23.982 -15.714  1.00  0.00           C  
ATOM   1771  CE2 PHE A 121     -36.018 -25.674 -14.100  1.00  0.00           C  
ATOM   1772  CZ  PHE A 121     -36.653 -25.252 -15.237  1.00  0.00           C  
ATOM   1773  H   PHE A 121     -35.067 -20.102 -13.459  1.00  0.00           H  
ATOM   1774  HA  PHE A 121     -35.219 -22.369 -11.537  1.00  0.00           H  
ATOM   1775 1HB  PHE A 121     -33.406 -22.020 -13.906  1.00  0.00           H  
ATOM   1776 2HB  PHE A 121     -33.196 -23.241 -12.680  1.00  0.00           H  
ATOM   1777  HD1 PHE A 121     -35.389 -22.125 -15.445  1.00  0.00           H  
ATOM   1778  HD2 PHE A 121     -34.650 -25.158 -12.548  1.00  0.00           H  
ATOM   1779  HE1 PHE A 121     -36.927 -23.646 -16.612  1.00  0.00           H  
ATOM   1780  HE2 PHE A 121     -36.193 -26.678 -13.711  1.00  0.00           H  
ATOM   1781  HZ  PHE A 121     -37.329 -25.914 -15.760  1.00  0.00           H  
ATOM   1782  N   VAL A 122     -33.539 -21.580  -9.971  1.00  0.00           N  
ATOM   1783  CA  VAL A 122     -32.661 -21.078  -8.912  1.00  0.00           C  
ATOM   1784  C   VAL A 122     -31.957 -22.192  -8.143  1.00  0.00           C  
ATOM   1785  O   VAL A 122     -32.384 -23.351  -8.172  1.00  0.00           O  
ATOM   1786  CB  VAL A 122     -33.483 -20.230  -7.896  1.00  0.00           C  
ATOM   1787  CG1 VAL A 122     -34.078 -19.053  -8.565  1.00  0.00           C  
ATOM   1788  CG2 VAL A 122     -34.523 -21.093  -7.292  1.00  0.00           C  
ATOM   1789  H   VAL A 122     -34.193 -22.341  -9.770  1.00  0.00           H  
ATOM   1790  HA  VAL A 122     -31.916 -20.440  -9.385  1.00  0.00           H  
ATOM   1791  HB  VAL A 122     -32.866 -19.868  -7.110  1.00  0.00           H  
ATOM   1792 1HG1 VAL A 122     -34.636 -18.479  -7.834  1.00  0.00           H  
ATOM   1793 2HG1 VAL A 122     -33.286 -18.433  -8.985  1.00  0.00           H  
ATOM   1794 3HG1 VAL A 122     -34.733 -19.382  -9.349  1.00  0.00           H  
ATOM   1795 1HG2 VAL A 122     -35.100 -20.520  -6.569  1.00  0.00           H  
ATOM   1796 2HG2 VAL A 122     -35.189 -21.481  -8.071  1.00  0.00           H  
ATOM   1797 3HG2 VAL A 122     -34.033 -21.916  -6.794  1.00  0.00           H  
ATOM   1798  N   PRO A 123     -30.903 -21.872  -7.383  1.00  0.00           N  
ATOM   1799  CA  PRO A 123     -30.236 -22.774  -6.476  1.00  0.00           C  
ATOM   1800  C   PRO A 123     -31.046 -22.984  -5.202  1.00  0.00           C  
ATOM   1801  O   PRO A 123     -30.630 -22.575  -4.125  1.00  0.00           O  
ATOM   1802  CB  PRO A 123     -28.911 -22.037  -6.220  1.00  0.00           C  
ATOM   1803  CG  PRO A 123     -29.232 -20.594  -6.366  1.00  0.00           C  
ATOM   1804  CD  PRO A 123     -30.206 -20.549  -7.519  1.00  0.00           C  
ATOM   1805  HA  PRO A 123     -30.071 -23.726  -6.996  1.00  0.00           H  
ATOM   1806 1HB  PRO A 123     -28.547 -22.263  -5.212  1.00  0.00           H  
ATOM   1807 2HB  PRO A 123     -28.147 -22.373  -6.933  1.00  0.00           H  
ATOM   1808 1HG  PRO A 123     -29.658 -20.217  -5.429  1.00  0.00           H  
ATOM   1809 2HG  PRO A 123     -28.316 -20.013  -6.554  1.00  0.00           H  
ATOM   1810 1HD  PRO A 123     -30.825 -19.680  -7.395  1.00  0.00           H  
ATOM   1811 2HD  PRO A 123     -29.654 -20.517  -8.470  1.00  0.00           H  
ATOM   1812  N   MET A 124     -32.204 -23.648  -5.356  1.00  0.00           N  
ATOM   1813  CA  MET A 124     -33.229 -23.875  -4.312  1.00  0.00           C  
ATOM   1814  C   MET A 124     -32.727 -24.156  -2.905  1.00  0.00           C  
ATOM   1815  O   MET A 124     -33.411 -23.842  -1.935  1.00  0.00           O  
ATOM   1816  CB  MET A 124     -34.176 -25.002  -4.714  1.00  0.00           C  
ATOM   1817  CG  MET A 124     -35.126 -24.682  -5.879  1.00  0.00           C  
ATOM   1818  SD  MET A 124     -36.327 -23.402  -5.621  1.00  0.00           S  
ATOM   1819  CE  MET A 124     -37.412 -24.148  -4.521  1.00  0.00           C  
ATOM   1820  H   MET A 124     -32.410 -23.956  -6.306  1.00  0.00           H  
ATOM   1821  HA  MET A 124     -33.816 -22.971  -4.262  1.00  0.00           H  
ATOM   1822 1HB  MET A 124     -33.595 -25.880  -4.986  1.00  0.00           H  
ATOM   1823 2HB  MET A 124     -34.788 -25.276  -3.853  1.00  0.00           H  
ATOM   1824 1HG  MET A 124     -34.517 -24.348  -6.683  1.00  0.00           H  
ATOM   1825 2HG  MET A 124     -35.659 -25.583  -6.177  1.00  0.00           H  
ATOM   1826 1HE  MET A 124     -38.175 -23.447  -4.283  1.00  0.00           H  
ATOM   1827 2HE  MET A 124     -37.850 -25.031  -4.988  1.00  0.00           H  
ATOM   1828 3HE  MET A 124     -36.874 -24.427  -3.622  1.00  0.00           H  
ATOM   1829  N   TRP A 125     -31.560 -24.771  -2.775  1.00  0.00           N  
ATOM   1830  CA  TRP A 125     -31.031 -25.109  -1.460  1.00  0.00           C  
ATOM   1831  C   TRP A 125     -30.750 -23.890  -0.611  1.00  0.00           C  
ATOM   1832  O   TRP A 125     -30.778 -23.993   0.623  1.00  0.00           O  
ATOM   1833  CB  TRP A 125     -29.777 -25.952  -1.637  1.00  0.00           C  
ATOM   1834  CG  TRP A 125     -28.730 -25.316  -2.443  1.00  0.00           C  
ATOM   1835  CD1 TRP A 125     -27.742 -24.471  -2.050  1.00  0.00           C  
ATOM   1836  CD2 TRP A 125     -28.588 -25.478  -3.858  1.00  0.00           C  
ATOM   1837  NE1 TRP A 125     -26.972 -24.116  -3.131  1.00  0.00           N  
ATOM   1838  CE2 TRP A 125     -27.478 -24.727  -4.247  1.00  0.00           C  
ATOM   1839  CE3 TRP A 125     -29.305 -26.197  -4.816  1.00  0.00           C  
ATOM   1840  CZ2 TRP A 125     -27.053 -24.679  -5.564  1.00  0.00           C  
ATOM   1841  CZ3 TRP A 125     -28.892 -26.143  -6.132  1.00  0.00           C  
ATOM   1842  CH2 TRP A 125     -27.793 -25.405  -6.500  1.00  0.00           C  
ATOM   1843  H   TRP A 125     -31.030 -24.990  -3.605  1.00  0.00           H  
ATOM   1844  HA  TRP A 125     -31.763 -25.685  -0.927  1.00  0.00           H  
ATOM   1845 1HB  TRP A 125     -29.354 -26.178  -0.660  1.00  0.00           H  
ATOM   1846 2HB  TRP A 125     -30.021 -26.892  -2.108  1.00  0.00           H  
ATOM   1847  HD1 TRP A 125     -27.581 -24.137  -1.028  1.00  0.00           H  
ATOM   1848  HE1 TRP A 125     -26.171 -23.503  -3.107  1.00  0.00           H  
ATOM   1849  HE3 TRP A 125     -30.175 -26.789  -4.529  1.00  0.00           H  
ATOM   1850  HZ2 TRP A 125     -26.185 -24.098  -5.876  1.00  0.00           H  
ATOM   1851  HZ3 TRP A 125     -29.457 -26.706  -6.880  1.00  0.00           H  
ATOM   1852  HH2 TRP A 125     -27.499 -25.394  -7.554  1.00  0.00           H  
ATOM   1853  N   ASN A 126     -30.581 -22.749  -1.298  1.00  0.00           N  
ATOM   1854  CA  ASN A 126     -30.335 -21.414  -0.786  1.00  0.00           C  
ATOM   1855  C   ASN A 126     -31.660 -20.682  -0.587  1.00  0.00           C  
ATOM   1856  O   ASN A 126     -32.239 -20.134  -1.532  1.00  0.00           O  
ATOM   1857  CB  ASN A 126     -29.423 -20.675  -1.756  1.00  0.00           C  
ATOM   1858  CG  ASN A 126     -29.067 -19.297  -1.338  1.00  0.00           C  
ATOM   1859  OD1 ASN A 126     -29.867 -18.613  -0.691  1.00  0.00           O  
ATOM   1860  ND2 ASN A 126     -27.882 -18.865  -1.698  1.00  0.00           N  
ATOM   1861  H   ASN A 126     -30.622 -22.826  -2.312  1.00  0.00           H  
ATOM   1862  HA  ASN A 126     -29.844 -21.496   0.183  1.00  0.00           H  
ATOM   1863 1HB  ASN A 126     -28.506 -21.250  -1.896  1.00  0.00           H  
ATOM   1864 2HB  ASN A 126     -29.910 -20.622  -2.724  1.00  0.00           H  
ATOM   1865 1HD2 ASN A 126     -27.585 -17.942  -1.447  1.00  0.00           H  
ATOM   1866 2HD2 ASN A 126     -27.275 -19.460  -2.225  1.00  0.00           H  
ATOM   1867  N   THR A 127     -32.117 -20.628   0.655  1.00  0.00           N  
ATOM   1868  CA  THR A 127     -33.423 -20.063   0.962  1.00  0.00           C  
ATOM   1869  C   THR A 127     -33.545 -18.617   0.485  1.00  0.00           C  
ATOM   1870  O   THR A 127     -34.598 -18.211  -0.011  1.00  0.00           O  
ATOM   1871  CB  THR A 127     -33.716 -20.135   2.462  1.00  0.00           C  
ATOM   1872  OG1 THR A 127     -33.663 -21.495   2.885  1.00  0.00           O  
ATOM   1873  CG2 THR A 127     -35.116 -19.592   2.725  1.00  0.00           C  
ATOM   1874  H   THR A 127     -31.575 -21.059   1.391  1.00  0.00           H  
ATOM   1875  HA  THR A 127     -34.180 -20.651   0.440  1.00  0.00           H  
ATOM   1876  HB  THR A 127     -32.982 -19.550   3.014  1.00  0.00           H  
ATOM   1877  HG1 THR A 127     -32.788 -21.858   2.707  1.00  0.00           H  
ATOM   1878 1HG2 THR A 127     -35.337 -19.645   3.788  1.00  0.00           H  
ATOM   1879 2HG2 THR A 127     -35.157 -18.561   2.395  1.00  0.00           H  
ATOM   1880 3HG2 THR A 127     -35.852 -20.182   2.173  1.00  0.00           H  
ATOM   1881  N   GLU A 128     -32.486 -17.825   0.662  1.00  0.00           N  
ATOM   1882  CA  GLU A 128     -32.529 -16.426   0.256  1.00  0.00           C  
ATOM   1883  C   GLU A 128     -32.705 -16.307  -1.259  1.00  0.00           C  
ATOM   1884  O   GLU A 128     -33.477 -15.473  -1.737  1.00  0.00           O  
ATOM   1885  CB  GLU A 128     -31.251 -15.709   0.695  1.00  0.00           C  
ATOM   1886  CG  GLU A 128     -31.190 -14.233   0.346  1.00  0.00           C  
ATOM   1887  CD  GLU A 128     -32.198 -13.367   1.065  1.00  0.00           C  
ATOM   1888  OE1 GLU A 128     -32.713 -13.774   2.086  1.00  0.00           O  
ATOM   1889  OE2 GLU A 128     -32.457 -12.286   0.569  1.00  0.00           O  
ATOM   1890  H   GLU A 128     -31.640 -18.208   1.060  1.00  0.00           H  
ATOM   1891  HA  GLU A 128     -33.382 -15.951   0.739  1.00  0.00           H  
ATOM   1892 1HB  GLU A 128     -31.135 -15.805   1.774  1.00  0.00           H  
ATOM   1893 2HB  GLU A 128     -30.392 -16.190   0.232  1.00  0.00           H  
ATOM   1894 1HG  GLU A 128     -30.189 -13.862   0.562  1.00  0.00           H  
ATOM   1895 2HG  GLU A 128     -31.351 -14.146  -0.726  1.00  0.00           H  
ATOM   1896  N   ALA A 129     -32.026 -17.170  -2.027  1.00  0.00           N  
ATOM   1897  CA  ALA A 129     -32.169 -17.124  -3.485  1.00  0.00           C  
ATOM   1898  C   ALA A 129     -33.622 -17.377  -3.880  1.00  0.00           C  
ATOM   1899  O   ALA A 129     -34.165 -16.722  -4.784  1.00  0.00           O  
ATOM   1900  CB  ALA A 129     -31.283 -18.170  -4.148  1.00  0.00           C  
ATOM   1901  H   ALA A 129     -31.399 -17.844  -1.590  1.00  0.00           H  
ATOM   1902  HA  ALA A 129     -31.885 -16.129  -3.825  1.00  0.00           H  
ATOM   1903 1HB  ALA A 129     -31.398 -18.111  -5.226  1.00  0.00           H  
ATOM   1904 2HB  ALA A 129     -30.245 -17.989  -3.880  1.00  0.00           H  
ATOM   1905 3HB  ALA A 129     -31.578 -19.164  -3.809  1.00  0.00           H  
ATOM   1906  N   VAL A 130     -34.253 -18.308  -3.162  1.00  0.00           N  
ATOM   1907  CA  VAL A 130     -35.635 -18.667  -3.421  1.00  0.00           C  
ATOM   1908  C   VAL A 130     -36.562 -17.522  -3.068  1.00  0.00           C  
ATOM   1909  O   VAL A 130     -37.431 -17.147  -3.860  1.00  0.00           O  
ATOM   1910  CB  VAL A 130     -36.030 -19.905  -2.594  1.00  0.00           C  
ATOM   1911  CG1 VAL A 130     -37.510 -20.201  -2.727  1.00  0.00           C  
ATOM   1912  CG2 VAL A 130     -35.224 -21.050  -3.057  1.00  0.00           C  
ATOM   1913  H   VAL A 130     -33.727 -18.807  -2.437  1.00  0.00           H  
ATOM   1914  HA  VAL A 130     -35.735 -18.898  -4.479  1.00  0.00           H  
ATOM   1915  HB  VAL A 130     -35.831 -19.717  -1.546  1.00  0.00           H  
ATOM   1916 1HG1 VAL A 130     -37.749 -21.057  -2.137  1.00  0.00           H  
ATOM   1917 2HG1 VAL A 130     -38.094 -19.346  -2.381  1.00  0.00           H  
ATOM   1918 3HG1 VAL A 130     -37.737 -20.408  -3.747  1.00  0.00           H  
ATOM   1919 1HG2 VAL A 130     -35.469 -21.945  -2.485  1.00  0.00           H  
ATOM   1920 2HG2 VAL A 130     -35.435 -21.205  -4.095  1.00  0.00           H  
ATOM   1921 3HG2 VAL A 130     -34.167 -20.825  -2.934  1.00  0.00           H  
ATOM   1922  N   ARG A 131     -36.356 -16.934  -1.892  1.00  0.00           N  
ATOM   1923  CA  ARG A 131     -37.210 -15.843  -1.475  1.00  0.00           C  
ATOM   1924  C   ARG A 131     -37.118 -14.674  -2.428  1.00  0.00           C  
ATOM   1925  O   ARG A 131     -38.147 -14.132  -2.816  1.00  0.00           O  
ATOM   1926  CB  ARG A 131     -36.846 -15.385  -0.075  1.00  0.00           C  
ATOM   1927  CG  ARG A 131     -37.236 -16.341   1.040  1.00  0.00           C  
ATOM   1928  CD  ARG A 131     -36.718 -15.874   2.349  1.00  0.00           C  
ATOM   1929  NE  ARG A 131     -37.096 -16.760   3.443  1.00  0.00           N  
ATOM   1930  CZ  ARG A 131     -36.562 -16.711   4.679  1.00  0.00           C  
ATOM   1931  NH1 ARG A 131     -35.633 -15.824   4.951  1.00  0.00           N  
ATOM   1932  NH2 ARG A 131     -36.965 -17.552   5.616  1.00  0.00           N  
ATOM   1933  H   ARG A 131     -35.617 -17.271  -1.274  1.00  0.00           H  
ATOM   1934  HA  ARG A 131     -38.240 -16.200  -1.464  1.00  0.00           H  
ATOM   1935 1HB  ARG A 131     -35.765 -15.240  -0.018  1.00  0.00           H  
ATOM   1936 2HB  ARG A 131     -37.315 -14.423   0.128  1.00  0.00           H  
ATOM   1937 1HG  ARG A 131     -38.320 -16.389   1.102  1.00  0.00           H  
ATOM   1938 2HG  ARG A 131     -36.838 -17.333   0.831  1.00  0.00           H  
ATOM   1939 1HD  ARG A 131     -35.627 -15.831   2.305  1.00  0.00           H  
ATOM   1940 2HD  ARG A 131     -37.110 -14.882   2.562  1.00  0.00           H  
ATOM   1941  HE  ARG A 131     -37.804 -17.456   3.265  1.00  0.00           H  
ATOM   1942 1HH1 ARG A 131     -35.323 -15.181   4.233  1.00  0.00           H  
ATOM   1943 2HH1 ARG A 131     -35.227 -15.783   5.874  1.00  0.00           H  
ATOM   1944 1HH2 ARG A 131     -37.680 -18.237   5.413  1.00  0.00           H  
ATOM   1945 2HH2 ARG A 131     -36.560 -17.511   6.540  1.00  0.00           H  
ATOM   1946  N   GLN A 132     -35.919 -14.324  -2.891  1.00  0.00           N  
ATOM   1947  CA  GLN A 132     -35.848 -13.185  -3.789  1.00  0.00           C  
ATOM   1948  C   GLN A 132     -36.616 -13.469  -5.068  1.00  0.00           C  
ATOM   1949  O   GLN A 132     -37.363 -12.614  -5.544  1.00  0.00           O  
ATOM   1950  CB  GLN A 132     -34.396 -12.823  -4.107  1.00  0.00           C  
ATOM   1951  CG  GLN A 132     -33.640 -12.215  -2.929  1.00  0.00           C  
ATOM   1952  CD  GLN A 132     -32.181 -11.900  -3.243  1.00  0.00           C  
ATOM   1953  OE1 GLN A 132     -31.774 -11.797  -4.410  1.00  0.00           O  
ATOM   1954  NE2 GLN A 132     -31.385 -11.736  -2.195  1.00  0.00           N  
ATOM   1955  H   GLN A 132     -35.071 -14.802  -2.578  1.00  0.00           H  
ATOM   1956  HA  GLN A 132     -36.311 -12.330  -3.301  1.00  0.00           H  
ATOM   1957 1HB  GLN A 132     -33.863 -13.731  -4.409  1.00  0.00           H  
ATOM   1958 2HB  GLN A 132     -34.365 -12.125  -4.945  1.00  0.00           H  
ATOM   1959 1HG  GLN A 132     -34.132 -11.292  -2.635  1.00  0.00           H  
ATOM   1960 2HG  GLN A 132     -33.659 -12.925  -2.095  1.00  0.00           H  
ATOM   1961 1HE2 GLN A 132     -30.420 -11.527  -2.324  1.00  0.00           H  
ATOM   1962 2HE2 GLN A 132     -31.762 -11.841  -1.241  1.00  0.00           H  
ATOM   1963  N   ALA A 133     -36.498 -14.690  -5.597  1.00  0.00           N  
ATOM   1964  CA  ALA A 133     -37.221 -15.043  -6.810  1.00  0.00           C  
ATOM   1965  C   ALA A 133     -38.744 -14.960  -6.619  1.00  0.00           C  
ATOM   1966  O   ALA A 133     -39.461 -14.552  -7.533  1.00  0.00           O  
ATOM   1967  CB  ALA A 133     -36.817 -16.428  -7.250  1.00  0.00           C  
ATOM   1968  H   ALA A 133     -35.870 -15.380  -5.174  1.00  0.00           H  
ATOM   1969  HA  ALA A 133     -36.945 -14.328  -7.584  1.00  0.00           H  
ATOM   1970 1HB  ALA A 133     -37.329 -16.676  -8.172  1.00  0.00           H  
ATOM   1971 2HB  ALA A 133     -35.743 -16.451  -7.406  1.00  0.00           H  
ATOM   1972 3HB  ALA A 133     -37.082 -17.126  -6.477  1.00  0.00           H  
ATOM   1973  N   LEU A 134     -39.240 -15.331  -5.427  1.00  0.00           N  
ATOM   1974  CA  LEU A 134     -40.682 -15.277  -5.158  1.00  0.00           C  
ATOM   1975  C   LEU A 134     -41.173 -13.843  -4.945  1.00  0.00           C  
ATOM   1976  O   LEU A 134     -42.310 -13.500  -5.284  1.00  0.00           O  
ATOM   1977  CB  LEU A 134     -41.041 -16.101  -3.903  1.00  0.00           C  
ATOM   1978  CG  LEU A 134     -40.838 -17.612  -4.009  1.00  0.00           C  
ATOM   1979  CD1 LEU A 134     -41.190 -18.294  -2.654  1.00  0.00           C  
ATOM   1980  CD2 LEU A 134     -41.669 -18.103  -5.149  1.00  0.00           C  
ATOM   1981  H   LEU A 134     -38.602 -15.687  -4.712  1.00  0.00           H  
ATOM   1982  HA  LEU A 134     -41.206 -15.692  -6.017  1.00  0.00           H  
ATOM   1983 1HB  LEU A 134     -40.425 -15.741  -3.073  1.00  0.00           H  
ATOM   1984 2HB  LEU A 134     -42.084 -15.919  -3.654  1.00  0.00           H  
ATOM   1985  HG  LEU A 134     -39.796 -17.822  -4.214  1.00  0.00           H  
ATOM   1986 1HD1 LEU A 134     -41.033 -19.365  -2.723  1.00  0.00           H  
ATOM   1987 2HD1 LEU A 134     -40.549 -17.889  -1.870  1.00  0.00           H  
ATOM   1988 3HD1 LEU A 134     -42.232 -18.098  -2.404  1.00  0.00           H  
ATOM   1989 1HD2 LEU A 134     -41.550 -19.151  -5.289  1.00  0.00           H  
ATOM   1990 2HD2 LEU A 134     -42.702 -17.883  -4.950  1.00  0.00           H  
ATOM   1991 3HD2 LEU A 134     -41.355 -17.586  -6.056  1.00  0.00           H  
ATOM   1992  N   ILE A 135     -40.314 -13.018  -4.352  1.00  0.00           N  
ATOM   1993  CA  ILE A 135     -40.624 -11.631  -4.051  1.00  0.00           C  
ATOM   1994  C   ILE A 135     -40.644 -10.729  -5.274  1.00  0.00           C  
ATOM   1995  O   ILE A 135     -41.554  -9.910  -5.427  1.00  0.00           O  
ATOM   1996  CB  ILE A 135     -39.610 -11.064  -3.043  1.00  0.00           C  
ATOM   1997  CG1 ILE A 135     -39.777 -11.761  -1.698  1.00  0.00           C  
ATOM   1998  CG2 ILE A 135     -39.783  -9.561  -2.904  1.00  0.00           C  
ATOM   1999  CD1 ILE A 135     -38.642 -11.519  -0.736  1.00  0.00           C  
ATOM   2000  H   ILE A 135     -39.404 -13.380  -4.073  1.00  0.00           H  
ATOM   2001  HA  ILE A 135     -41.611 -11.602  -3.593  1.00  0.00           H  
ATOM   2002  HB  ILE A 135     -38.603 -11.280  -3.397  1.00  0.00           H  
ATOM   2003 1HG1 ILE A 135     -40.696 -11.404  -1.236  1.00  0.00           H  
ATOM   2004 2HG1 ILE A 135     -39.878 -12.822  -1.863  1.00  0.00           H  
ATOM   2005 1HG2 ILE A 135     -39.048  -9.178  -2.198  1.00  0.00           H  
ATOM   2006 2HG2 ILE A 135     -39.636  -9.086  -3.873  1.00  0.00           H  
ATOM   2007 3HG2 ILE A 135     -40.787  -9.344  -2.541  1.00  0.00           H  
ATOM   2008 1HD1 ILE A 135     -38.845 -12.047   0.195  1.00  0.00           H  
ATOM   2009 2HD1 ILE A 135     -37.715 -11.891  -1.171  1.00  0.00           H  
ATOM   2010 3HD1 ILE A 135     -38.551 -10.455  -0.541  1.00  0.00           H  
ATOM   2011  N   GLU A 136     -39.630 -10.839  -6.131  1.00  0.00           N  
ATOM   2012  CA  GLU A 136     -39.565  -9.934  -7.265  1.00  0.00           C  
ATOM   2013  C   GLU A 136     -40.721 -10.038  -8.254  1.00  0.00           C  
ATOM   2014  O   GLU A 136     -41.163  -9.008  -8.764  1.00  0.00           O  
ATOM   2015  CB  GLU A 136     -38.248 -10.108  -8.037  1.00  0.00           C  
ATOM   2016  CG  GLU A 136     -37.000  -9.574  -7.325  1.00  0.00           C  
ATOM   2017  CD  GLU A 136     -35.718  -9.765  -8.127  1.00  0.00           C  
ATOM   2018  OE1 GLU A 136     -35.717 -10.554  -9.043  1.00  0.00           O  
ATOM   2019  OE2 GLU A 136     -34.751  -9.095  -7.832  1.00  0.00           O  
ATOM   2020  H   GLU A 136     -38.900 -11.534  -5.978  1.00  0.00           H  
ATOM   2021  HA  GLU A 136     -39.576  -8.920  -6.866  1.00  0.00           H  
ATOM   2022 1HB  GLU A 136     -38.087 -11.173  -8.227  1.00  0.00           H  
ATOM   2023 2HB  GLU A 136     -38.325  -9.612  -9.004  1.00  0.00           H  
ATOM   2024 1HG  GLU A 136     -37.136  -8.513  -7.122  1.00  0.00           H  
ATOM   2025 2HG  GLU A 136     -36.902 -10.088  -6.367  1.00  0.00           H  
ATOM   2026  N   ASN A 137     -41.211 -11.234  -8.595  1.00  0.00           N  
ATOM   2027  CA  ASN A 137     -42.173 -12.016  -9.369  1.00  0.00           C  
ATOM   2028  C   ASN A 137     -43.396 -12.574  -8.609  1.00  0.00           C  
ATOM   2029  O   ASN A 137     -43.479 -13.788  -8.394  1.00  0.00           O  
ATOM   2030  CB  ASN A 137     -41.500 -13.136 -10.104  1.00  0.00           C  
ATOM   2031  CG  ASN A 137     -42.438 -13.668 -11.106  1.00  0.00           C  
ATOM   2032  OD1 ASN A 137     -43.657 -13.442 -10.993  1.00  0.00           O  
ATOM   2033  ND2 ASN A 137     -41.923 -14.336 -12.107  1.00  0.00           N  
ATOM   2034  H   ASN A 137     -41.716 -10.552  -9.132  1.00  0.00           H  
ATOM   2035  HA  ASN A 137     -42.557 -11.357 -10.146  1.00  0.00           H  
ATOM   2036 1HB  ASN A 137     -40.590 -12.781 -10.593  1.00  0.00           H  
ATOM   2037 2HB  ASN A 137     -41.224 -13.928  -9.405  1.00  0.00           H  
ATOM   2038 1HD2 ASN A 137     -42.518 -14.697 -12.831  1.00  0.00           H  
ATOM   2039 2HD2 ASN A 137     -40.933 -14.478 -12.157  1.00  0.00           H  
ATOM   2040  N   PRO A 138     -44.441 -11.761  -8.346  1.00  0.00           N  
ATOM   2041  CA  PRO A 138     -45.655 -12.114  -7.616  1.00  0.00           C  
ATOM   2042  C   PRO A 138     -46.427 -13.290  -8.227  1.00  0.00           C  
ATOM   2043  O   PRO A 138     -47.302 -13.863  -7.583  1.00  0.00           O  
ATOM   2044  CB  PRO A 138     -46.495 -10.834  -7.716  1.00  0.00           C  
ATOM   2045  CG  PRO A 138     -45.500  -9.735  -7.935  1.00  0.00           C  
ATOM   2046  CD  PRO A 138     -44.424 -10.354  -8.793  1.00  0.00           C  
ATOM   2047  HA  PRO A 138     -45.386 -12.332  -6.569  1.00  0.00           H  
ATOM   2048 1HB  PRO A 138     -47.216 -10.928  -8.544  1.00  0.00           H  
ATOM   2049 2HB  PRO A 138     -47.083 -10.699  -6.797  1.00  0.00           H  
ATOM   2050 1HG  PRO A 138     -45.986  -8.872  -8.414  1.00  0.00           H  
ATOM   2051 2HG  PRO A 138     -45.110  -9.383  -6.965  1.00  0.00           H  
ATOM   2052 1HD  PRO A 138     -44.673 -10.274  -9.863  1.00  0.00           H  
ATOM   2053 2HD  PRO A 138     -43.505  -9.857  -8.537  1.00  0.00           H  
ATOM   2054  N   ALA A 139     -46.183 -13.576  -9.513  1.00  0.00           N  
ATOM   2055  CA  ALA A 139     -46.842 -14.657 -10.246  1.00  0.00           C  
ATOM   2056  C   ALA A 139     -46.595 -16.021  -9.625  1.00  0.00           C  
ATOM   2057  O   ALA A 139     -47.326 -16.973  -9.908  1.00  0.00           O  
ATOM   2058  CB  ALA A 139     -46.407 -14.698 -11.695  1.00  0.00           C  
ATOM   2059  H   ALA A 139     -45.424 -13.108 -10.000  1.00  0.00           H  
ATOM   2060  HA  ALA A 139     -47.913 -14.465 -10.215  1.00  0.00           H  
ATOM   2061 1HB  ALA A 139     -46.956 -15.486 -12.216  1.00  0.00           H  
ATOM   2062 2HB  ALA A 139     -46.615 -13.741 -12.166  1.00  0.00           H  
ATOM   2063 3HB  ALA A 139     -45.362 -14.902 -11.750  1.00  0.00           H  
ATOM   2064  N   ALA A 140     -45.464 -16.177  -8.937  1.00  0.00           N  
ATOM   2065  CA  ALA A 140     -45.105 -17.495  -8.445  1.00  0.00           C  
ATOM   2066  C   ALA A 140     -46.209 -18.151  -7.634  1.00  0.00           C  
ATOM   2067  O   ALA A 140     -46.742 -17.572  -6.691  1.00  0.00           O  
ATOM   2068  CB  ALA A 140     -43.844 -17.405  -7.624  1.00  0.00           C  
ATOM   2069  H   ALA A 140     -44.869 -15.370  -8.732  1.00  0.00           H  
ATOM   2070  HA  ALA A 140     -44.912 -18.118  -9.289  1.00  0.00           H  
ATOM   2071 1HB  ALA A 140     -43.564 -18.407  -7.302  1.00  0.00           H  
ATOM   2072 2HB  ALA A 140     -43.044 -16.973  -8.230  1.00  0.00           H  
ATOM   2073 3HB  ALA A 140     -44.023 -16.770  -6.757  1.00  0.00           H  
ATOM   2074  N   LYS A 141     -46.515 -19.395  -8.016  1.00  0.00           N  
ATOM   2075  CA  LYS A 141     -47.514 -20.242  -7.365  1.00  0.00           C  
ATOM   2076  C   LYS A 141     -46.978 -21.608  -6.938  1.00  0.00           C  
ATOM   2077  O   LYS A 141     -47.601 -22.274  -6.110  1.00  0.00           O  
ATOM   2078  CB  LYS A 141     -48.724 -20.485  -8.256  1.00  0.00           C  
ATOM   2079  CG  LYS A 141     -49.523 -19.267  -8.640  1.00  0.00           C  
ATOM   2080  CD  LYS A 141     -50.144 -18.553  -7.477  1.00  0.00           C  
ATOM   2081  CE  LYS A 141     -50.892 -17.299  -7.959  1.00  0.00           C  
ATOM   2082  NZ  LYS A 141     -52.010 -17.621  -8.936  1.00  0.00           N  
ATOM   2083  H   LYS A 141     -46.020 -19.750  -8.826  1.00  0.00           H  
ATOM   2084  HA  LYS A 141     -47.852 -19.730  -6.463  1.00  0.00           H  
ATOM   2085 1HB  LYS A 141     -48.377 -20.934  -9.181  1.00  0.00           H  
ATOM   2086 2HB  LYS A 141     -49.396 -21.196  -7.780  1.00  0.00           H  
ATOM   2087 1HG  LYS A 141     -48.941 -18.589  -9.237  1.00  0.00           H  
ATOM   2088 2HG  LYS A 141     -50.347 -19.611  -9.229  1.00  0.00           H  
ATOM   2089 1HD  LYS A 141     -50.839 -19.214  -6.964  1.00  0.00           H  
ATOM   2090 2HD  LYS A 141     -49.364 -18.248  -6.775  1.00  0.00           H  
ATOM   2091 1HE  LYS A 141     -51.315 -16.798  -7.092  1.00  0.00           H  
ATOM   2092 2HE  LYS A 141     -50.180 -16.625  -8.445  1.00  0.00           H  
ATOM   2093 1HZ  LYS A 141     -52.466 -16.774  -9.216  1.00  0.00           H  
ATOM   2094 2HZ  LYS A 141     -51.631 -18.080  -9.790  1.00  0.00           H  
ATOM   2095 3HZ  LYS A 141     -52.678 -18.235  -8.508  1.00  0.00           H  
ATOM   2096  N   LEU A 142     -45.860 -22.057  -7.528  1.00  0.00           N  
ATOM   2097  CA  LEU A 142     -45.361 -23.413  -7.241  1.00  0.00           C  
ATOM   2098  C   LEU A 142     -43.843 -23.555  -7.148  1.00  0.00           C  
ATOM   2099  O   LEU A 142     -43.132 -23.084  -8.036  1.00  0.00           O  
ATOM   2100  CB  LEU A 142     -45.850 -24.365  -8.342  1.00  0.00           C  
ATOM   2101  CG  LEU A 142     -45.381 -25.841  -8.272  1.00  0.00           C  
ATOM   2102  CD1 LEU A 142     -45.988 -26.504  -7.047  1.00  0.00           C  
ATOM   2103  CD2 LEU A 142     -45.801 -26.573  -9.557  1.00  0.00           C  
ATOM   2104  H   LEU A 142     -45.388 -21.474  -8.218  1.00  0.00           H  
ATOM   2105  HA  LEU A 142     -45.789 -23.726  -6.298  1.00  0.00           H  
ATOM   2106 1HB  LEU A 142     -46.928 -24.374  -8.318  1.00  0.00           H  
ATOM   2107 2HB  LEU A 142     -45.527 -23.961  -9.292  1.00  0.00           H  
ATOM   2108  HG  LEU A 142     -44.292 -25.883  -8.174  1.00  0.00           H  
ATOM   2109 1HD1 LEU A 142     -45.649 -27.533  -6.991  1.00  0.00           H  
ATOM   2110 2HD1 LEU A 142     -45.669 -25.980  -6.158  1.00  0.00           H  
ATOM   2111 3HD1 LEU A 142     -47.073 -26.477  -7.115  1.00  0.00           H  
ATOM   2112 1HD2 LEU A 142     -45.476 -27.606  -9.504  1.00  0.00           H  
ATOM   2113 2HD2 LEU A 142     -46.886 -26.544  -9.658  1.00  0.00           H  
ATOM   2114 3HD2 LEU A 142     -45.342 -26.095 -10.420  1.00  0.00           H  
ATOM   2115  N   LEU A 143     -43.353 -24.228  -6.095  1.00  0.00           N  
ATOM   2116  CA  LEU A 143     -41.928 -24.535  -5.997  1.00  0.00           C  
ATOM   2117  C   LEU A 143     -41.640 -26.008  -6.331  1.00  0.00           C  
ATOM   2118  O   LEU A 143     -42.360 -26.896  -5.863  1.00  0.00           O  
ATOM   2119  CB  LEU A 143     -41.355 -24.322  -4.591  1.00  0.00           C  
ATOM   2120  CG  LEU A 143     -41.532 -22.974  -3.958  1.00  0.00           C  
ATOM   2121  CD1 LEU A 143     -40.797 -22.924  -2.694  1.00  0.00           C  
ATOM   2122  CD2 LEU A 143     -41.075 -21.977  -4.823  1.00  0.00           C  
ATOM   2123  H   LEU A 143     -43.991 -24.533  -5.369  1.00  0.00           H  
ATOM   2124  HA  LEU A 143     -41.402 -23.895  -6.685  1.00  0.00           H  
ATOM   2125 1HB  LEU A 143     -41.809 -25.046  -3.941  1.00  0.00           H  
ATOM   2126 2HB  LEU A 143     -40.296 -24.535  -4.629  1.00  0.00           H  
ATOM   2127  HG  LEU A 143     -42.576 -22.821  -3.732  1.00  0.00           H  
ATOM   2128 1HD1 LEU A 143     -40.926 -21.946  -2.227  1.00  0.00           H  
ATOM   2129 2HD1 LEU A 143     -41.139 -23.697  -2.027  1.00  0.00           H  
ATOM   2130 3HD1 LEU A 143     -39.774 -23.070  -2.904  1.00  0.00           H  
ATOM   2131 1HD2 LEU A 143     -41.206 -21.037  -4.342  1.00  0.00           H  
ATOM   2132 2HD2 LEU A 143     -40.024 -22.143  -5.039  1.00  0.00           H  
ATOM   2133 3HD2 LEU A 143     -41.658 -22.020  -5.736  1.00  0.00           H  
ATOM   2134  N   HIS A 144     -40.522 -26.269  -7.025  1.00  0.00           N  
ATOM   2135  CA  HIS A 144     -40.053 -27.652  -7.243  1.00  0.00           C  
ATOM   2136  C   HIS A 144     -38.681 -27.952  -6.673  1.00  0.00           C  
ATOM   2137  O   HIS A 144     -37.644 -27.441  -7.130  1.00  0.00           O  
ATOM   2138  CB  HIS A 144     -39.963 -28.100  -8.706  1.00  0.00           C  
ATOM   2139  CG  HIS A 144     -41.204 -28.255  -9.423  1.00  0.00           C  
ATOM   2140  ND1 HIS A 144     -42.037 -29.329  -9.236  1.00  0.00           N  
ATOM   2141  CD2 HIS A 144     -41.737 -27.528 -10.375  1.00  0.00           C  
ATOM   2142  CE1 HIS A 144     -43.067 -29.215 -10.034  1.00  0.00           C  
ATOM   2143  NE2 HIS A 144     -42.909 -28.129 -10.749  1.00  0.00           N  
ATOM   2144  H   HIS A 144     -40.009 -25.478  -7.414  1.00  0.00           H  
ATOM   2145  HA  HIS A 144     -40.746 -28.334  -6.750  1.00  0.00           H  
ATOM   2146 1HB  HIS A 144     -39.368 -27.383  -9.248  1.00  0.00           H  
ATOM   2147 2HB  HIS A 144     -39.434 -29.054  -8.748  1.00  0.00           H  
ATOM   2148  HD2 HIS A 144     -41.288 -26.644 -10.757  1.00  0.00           H  
ATOM   2149  HE1 HIS A 144     -43.903 -29.909 -10.104  1.00  0.00           H  
ATOM   2150  HE2 HIS A 144     -43.542 -27.794 -11.460  1.00  0.00           H  
ATOM   2151  N   MET A 145     -38.679 -28.857  -5.708  1.00  0.00           N  
ATOM   2152  CA  MET A 145     -37.447 -29.275  -5.073  1.00  0.00           C  
ATOM   2153  C   MET A 145     -37.225 -30.760  -5.299  1.00  0.00           C  
ATOM   2154  O   MET A 145     -38.177 -31.524  -5.439  1.00  0.00           O  
ATOM   2155  CB  MET A 145     -37.443 -28.939  -3.589  1.00  0.00           C  
ATOM   2156  CG  MET A 145     -37.451 -27.467  -3.304  1.00  0.00           C  
ATOM   2157  SD  MET A 145     -37.411 -27.085  -1.573  1.00  0.00           S  
ATOM   2158  CE  MET A 145     -39.060 -27.256  -1.017  1.00  0.00           C  
ATOM   2159  H   MET A 145     -39.574 -29.248  -5.395  1.00  0.00           H  
ATOM   2160  HA  MET A 145     -36.614 -28.748  -5.539  1.00  0.00           H  
ATOM   2161 1HB  MET A 145     -38.305 -29.361  -3.129  1.00  0.00           H  
ATOM   2162 2HB  MET A 145     -36.564 -29.379  -3.113  1.00  0.00           H  
ATOM   2163 1HG  MET A 145     -36.591 -27.007  -3.783  1.00  0.00           H  
ATOM   2164 2HG  MET A 145     -38.356 -27.033  -3.725  1.00  0.00           H  
ATOM   2165 1HE  MET A 145     -39.105 -27.044   0.053  1.00  0.00           H  
ATOM   2166 2HE  MET A 145     -39.689 -26.551  -1.553  1.00  0.00           H  
ATOM   2167 3HE  MET A 145     -39.399 -28.259  -1.202  1.00  0.00           H  
ATOM   2168  N   GLU A 146     -35.962 -31.137  -5.347  1.00  0.00           N  
ATOM   2169  CA  GLU A 146     -35.516 -32.520  -5.464  1.00  0.00           C  
ATOM   2170  C   GLU A 146     -34.399 -32.649  -4.467  1.00  0.00           C  
ATOM   2171  O   GLU A 146     -33.474 -31.838  -4.505  1.00  0.00           O  
ATOM   2172  CB  GLU A 146     -34.982 -32.797  -6.881  1.00  0.00           C  
ATOM   2173  CG  GLU A 146     -34.480 -34.221  -7.181  1.00  0.00           C  
ATOM   2174  CD  GLU A 146     -33.924 -34.347  -8.620  1.00  0.00           C  
ATOM   2175  OE1 GLU A 146     -34.668 -34.078  -9.551  1.00  0.00           O  
ATOM   2176  OE2 GLU A 146     -32.765 -34.731  -8.778  1.00  0.00           O  
ATOM   2177  H   GLU A 146     -35.254 -30.422  -5.261  1.00  0.00           H  
ATOM   2178  HA  GLU A 146     -36.321 -33.207  -5.199  1.00  0.00           H  
ATOM   2179 1HB  GLU A 146     -35.783 -32.617  -7.585  1.00  0.00           H  
ATOM   2180 2HB  GLU A 146     -34.174 -32.104  -7.106  1.00  0.00           H  
ATOM   2181 1HG  GLU A 146     -33.705 -34.488  -6.467  1.00  0.00           H  
ATOM   2182 2HG  GLU A 146     -35.299 -34.923  -7.052  1.00  0.00           H  
ATOM   2183  N   SER A 147     -34.461 -33.624  -3.572  1.00  0.00           N  
ATOM   2184  CA  SER A 147     -33.378 -33.667  -2.589  1.00  0.00           C  
ATOM   2185  C   SER A 147     -33.144 -35.068  -1.989  1.00  0.00           C  
ATOM   2186  O   SER A 147     -34.093 -35.726  -1.560  1.00  0.00           O  
ATOM   2187  CB  SER A 147     -33.653 -32.659  -1.475  1.00  0.00           C  
ATOM   2188  OG  SER A 147     -32.594 -32.613  -0.523  1.00  0.00           O  
ATOM   2189  H   SER A 147     -35.243 -34.289  -3.595  1.00  0.00           H  
ATOM   2190  HA  SER A 147     -32.493 -33.305  -3.077  1.00  0.00           H  
ATOM   2191 1HB  SER A 147     -33.795 -31.684  -1.913  1.00  0.00           H  
ATOM   2192 2HB  SER A 147     -34.581 -32.927  -0.972  1.00  0.00           H  
ATOM   2193  HG  SER A 147     -32.456 -33.529  -0.245  1.00  0.00           H  
ATOM   2194  N   PRO A 148     -31.878 -35.525  -1.934  1.00  0.00           N  
ATOM   2195  CA  PRO A 148     -30.651 -34.995  -2.538  1.00  0.00           C  
ATOM   2196  C   PRO A 148     -30.802 -34.896  -4.062  1.00  0.00           C  
ATOM   2197  O   PRO A 148     -31.397 -35.775  -4.682  1.00  0.00           O  
ATOM   2198  CB  PRO A 148     -29.608 -36.028  -2.109  1.00  0.00           C  
ATOM   2199  CG  PRO A 148     -30.175 -36.643  -0.852  1.00  0.00           C  
ATOM   2200  CD  PRO A 148     -31.667 -36.693  -1.096  1.00  0.00           C  
ATOM   2201  HA  PRO A 148     -30.428 -34.015  -2.096  1.00  0.00           H  
ATOM   2202 1HB  PRO A 148     -29.440 -36.744  -2.916  1.00  0.00           H  
ATOM   2203 2HB  PRO A 148     -28.650 -35.527  -1.915  1.00  0.00           H  
ATOM   2204 1HG  PRO A 148     -29.744 -37.640  -0.680  1.00  0.00           H  
ATOM   2205 2HG  PRO A 148     -29.902 -36.027   0.020  1.00  0.00           H  
ATOM   2206 1HD  PRO A 148     -31.962 -37.599  -1.629  1.00  0.00           H  
ATOM   2207 2HD  PRO A 148     -32.219 -36.584  -0.152  1.00  0.00           H  
ATOM   2208  N   THR A 149     -30.290 -33.825  -4.655  1.00  0.00           N  
ATOM   2209  CA  THR A 149     -30.475 -33.615  -6.091  1.00  0.00           C  
ATOM   2210  C   THR A 149     -29.470 -34.445  -6.899  1.00  0.00           C  
ATOM   2211  O   THR A 149     -28.270 -34.404  -6.608  1.00  0.00           O  
ATOM   2212  CB  THR A 149     -30.335 -32.140  -6.464  1.00  0.00           C  
ATOM   2213  OG1 THR A 149     -31.205 -31.318  -5.664  1.00  0.00           O  
ATOM   2214  CG2 THR A 149     -30.819 -32.019  -7.861  1.00  0.00           C  
ATOM   2215  H   THR A 149     -29.809 -33.127  -4.088  1.00  0.00           H  
ATOM   2216  HA  THR A 149     -31.476 -33.940  -6.368  1.00  0.00           H  
ATOM   2217  HB  THR A 149     -29.313 -31.798  -6.385  1.00  0.00           H  
ATOM   2218  HG1 THR A 149     -32.070 -31.740  -5.502  1.00  0.00           H  
ATOM   2219 1HG2 THR A 149     -30.790 -31.019  -8.142  1.00  0.00           H  
ATOM   2220 2HG2 THR A 149     -30.207 -32.609  -8.539  1.00  0.00           H  
ATOM   2221 3HG2 THR A 149     -31.846 -32.364  -7.916  1.00  0.00           H  
ATOM   2222  N   ASN A 150     -29.942 -35.195  -7.902  1.00  0.00           N  
ATOM   2223  CA  ASN A 150     -29.074 -36.074  -8.714  1.00  0.00           C  
ATOM   2224  C   ASN A 150     -28.288 -35.401  -9.853  1.00  0.00           C  
ATOM   2225  O   ASN A 150     -28.829 -34.568 -10.583  1.00  0.00           O  
ATOM   2226  CB  ASN A 150     -29.917 -37.167  -9.343  1.00  0.00           C  
ATOM   2227  CG  ASN A 150     -30.423 -38.140  -8.380  1.00  0.00           C  
ATOM   2228  OD1 ASN A 150     -29.649 -38.675  -7.589  1.00  0.00           O  
ATOM   2229  ND2 ASN A 150     -31.709 -38.395  -8.419  1.00  0.00           N  
ATOM   2230  H   ASN A 150     -30.952 -35.147  -8.107  1.00  0.00           H  
ATOM   2231  HA  ASN A 150     -28.358 -36.531  -8.034  1.00  0.00           H  
ATOM   2232 1HB  ASN A 150     -30.772 -36.708  -9.848  1.00  0.00           H  
ATOM   2233 2HB  ASN A 150     -29.333 -37.692 -10.099  1.00  0.00           H  
ATOM   2234 1HD2 ASN A 150     -32.125 -39.052  -7.791  1.00  0.00           H  
ATOM   2235 2HD2 ASN A 150     -32.288 -37.923  -9.088  1.00  0.00           H  
ATOM   2236  N   PRO A 151     -27.037 -35.844 -10.114  1.00  0.00           N  
ATOM   2237  CA  PRO A 151     -26.144 -36.820  -9.470  1.00  0.00           C  
ATOM   2238  C   PRO A 151     -25.363 -36.279  -8.289  1.00  0.00           C  
ATOM   2239  O   PRO A 151     -24.608 -36.993  -7.637  1.00  0.00           O  
ATOM   2240  CB  PRO A 151     -25.149 -37.092 -10.594  1.00  0.00           C  
ATOM   2241  CG  PRO A 151     -25.064 -35.797 -11.312  1.00  0.00           C  
ATOM   2242  CD  PRO A 151     -26.462 -35.271 -11.304  1.00  0.00           C  
ATOM   2243  HA  PRO A 151     -26.702 -37.729  -9.201  1.00  0.00           H  
ATOM   2244 1HB  PRO A 151     -24.183 -37.434 -10.185  1.00  0.00           H  
ATOM   2245 2HB  PRO A 151     -25.519 -37.857 -11.243  1.00  0.00           H  
ATOM   2246 1HG  PRO A 151     -24.364 -35.124 -10.801  1.00  0.00           H  
ATOM   2247 2HG  PRO A 151     -24.675 -35.946 -12.319  1.00  0.00           H  
ATOM   2248 1HD  PRO A 151     -26.494 -34.176 -11.264  1.00  0.00           H  
ATOM   2249 2HD  PRO A 151     -26.997 -35.669 -12.158  1.00  0.00           H  
ATOM   2250  N   LEU A 152     -25.484 -34.994  -8.100  1.00  0.00           N  
ATOM   2251  CA  LEU A 152     -24.725 -34.180  -7.177  1.00  0.00           C  
ATOM   2252  C   LEU A 152     -24.882 -34.543  -5.703  1.00  0.00           C  
ATOM   2253  O   LEU A 152     -23.978 -34.307  -4.898  1.00  0.00           O  
ATOM   2254  CB  LEU A 152     -25.167 -32.758  -7.467  1.00  0.00           C  
ATOM   2255  CG  LEU A 152     -24.790 -32.330  -8.897  1.00  0.00           C  
ATOM   2256  CD1 LEU A 152     -25.405 -30.998  -9.218  1.00  0.00           C  
ATOM   2257  CD2 LEU A 152     -23.283 -32.304  -9.031  1.00  0.00           C  
ATOM   2258  H   LEU A 152     -26.157 -34.497  -8.662  1.00  0.00           H  
ATOM   2259  HA  LEU A 152     -23.672 -34.283  -7.437  1.00  0.00           H  
ATOM   2260 1HB  LEU A 152     -26.251 -32.687  -7.354  1.00  0.00           H  
ATOM   2261 2HB  LEU A 152     -24.686 -32.079  -6.762  1.00  0.00           H  
ATOM   2262  HG  LEU A 152     -25.189 -33.048  -9.597  1.00  0.00           H  
ATOM   2263 1HD1 LEU A 152     -25.150 -30.712 -10.236  1.00  0.00           H  
ATOM   2264 2HD1 LEU A 152     -26.490 -31.057  -9.123  1.00  0.00           H  
ATOM   2265 3HD1 LEU A 152     -25.028 -30.273  -8.542  1.00  0.00           H  
ATOM   2266 1HD2 LEU A 152     -23.013 -32.022 -10.048  1.00  0.00           H  
ATOM   2267 2HD2 LEU A 152     -22.865 -31.577  -8.333  1.00  0.00           H  
ATOM   2268 3HD2 LEU A 152     -22.872 -33.291  -8.815  1.00  0.00           H  
ATOM   2269  N   MET A 153     -26.064 -35.055  -5.341  1.00  0.00           N  
ATOM   2270  CA  MET A 153     -26.444 -35.344  -3.957  1.00  0.00           C  
ATOM   2271  C   MET A 153     -26.432 -34.048  -3.193  1.00  0.00           C  
ATOM   2272  O   MET A 153     -26.026 -33.975  -2.034  1.00  0.00           O  
ATOM   2273  CB  MET A 153     -25.500 -36.344  -3.281  1.00  0.00           C  
ATOM   2274  CG  MET A 153     -25.492 -37.732  -3.854  1.00  0.00           C  
ATOM   2275  SD  MET A 153     -27.022 -38.516  -3.660  1.00  0.00           S  
ATOM   2276  CE  MET A 153     -26.985 -38.719  -1.868  1.00  0.00           C  
ATOM   2277  H   MET A 153     -26.757 -35.206  -6.063  1.00  0.00           H  
ATOM   2278  HA  MET A 153     -27.456 -35.738  -3.958  1.00  0.00           H  
ATOM   2279 1HB  MET A 153     -24.492 -35.972  -3.262  1.00  0.00           H  
ATOM   2280 2HB  MET A 153     -25.805 -36.450  -2.241  1.00  0.00           H  
ATOM   2281 1HG  MET A 153     -25.236 -37.707  -4.918  1.00  0.00           H  
ATOM   2282 2HG  MET A 153     -24.773 -38.330  -3.349  1.00  0.00           H  
ATOM   2283 1HE  MET A 153     -27.881 -39.236  -1.534  1.00  0.00           H  
ATOM   2284 2HE  MET A 153     -26.118 -39.303  -1.590  1.00  0.00           H  
ATOM   2285 3HE  MET A 153     -26.931 -37.744  -1.393  1.00  0.00           H  
ATOM   2286  N   ARG A 154     -26.881 -33.013  -3.874  1.00  0.00           N  
ATOM   2287  CA  ARG A 154     -26.916 -31.685  -3.299  1.00  0.00           C  
ATOM   2288  C   ARG A 154     -28.123 -31.599  -2.371  1.00  0.00           C  
ATOM   2289  O   ARG A 154     -29.216 -32.046  -2.713  1.00  0.00           O  
ATOM   2290  CB  ARG A 154     -26.886 -30.661  -4.422  1.00  0.00           C  
ATOM   2291  CG  ARG A 154     -26.724 -29.232  -4.026  1.00  0.00           C  
ATOM   2292  CD  ARG A 154     -26.401 -28.386  -5.224  1.00  0.00           C  
ATOM   2293  NE  ARG A 154     -25.025 -28.569  -5.719  1.00  0.00           N  
ATOM   2294  CZ  ARG A 154     -24.556 -28.154  -6.929  1.00  0.00           C  
ATOM   2295  NH1 ARG A 154     -25.337 -27.586  -7.835  1.00  0.00           N  
ATOM   2296  NH2 ARG A 154     -23.280 -28.327  -7.228  1.00  0.00           N  
ATOM   2297  H   ARG A 154     -27.222 -33.195  -4.819  1.00  0.00           H  
ATOM   2298  HA  ARG A 154     -26.013 -31.540  -2.701  1.00  0.00           H  
ATOM   2299 1HB  ARG A 154     -26.068 -30.897  -5.099  1.00  0.00           H  
ATOM   2300 2HB  ARG A 154     -27.804 -30.726  -4.992  1.00  0.00           H  
ATOM   2301 1HG  ARG A 154     -27.649 -28.861  -3.576  1.00  0.00           H  
ATOM   2302 2HG  ARG A 154     -25.903 -29.138  -3.310  1.00  0.00           H  
ATOM   2303 1HD  ARG A 154     -27.095 -28.596  -6.042  1.00  0.00           H  
ATOM   2304 2HD  ARG A 154     -26.487 -27.371  -4.921  1.00  0.00           H  
ATOM   2305  HE  ARG A 154     -24.337 -28.997  -5.080  1.00  0.00           H  
ATOM   2306 1HH1 ARG A 154     -26.350 -27.483  -7.701  1.00  0.00           H  
ATOM   2307 2HH1 ARG A 154     -24.954 -27.303  -8.721  1.00  0.00           H  
ATOM   2308 1HH2 ARG A 154     -22.643 -28.784  -6.551  1.00  0.00           H  
ATOM   2309 2HH2 ARG A 154     -22.939 -28.013  -8.122  1.00  0.00           H  
ATOM   2310  N   ILE A 155     -27.904 -31.084  -1.171  1.00  0.00           N  
ATOM   2311  CA  ILE A 155     -28.925 -31.059  -0.121  1.00  0.00           C  
ATOM   2312  C   ILE A 155     -29.713 -29.751  -0.071  1.00  0.00           C  
ATOM   2313  O   ILE A 155     -29.118 -28.677   0.009  1.00  0.00           O  
ATOM   2314  CB  ILE A 155     -28.198 -31.296   1.217  1.00  0.00           C  
ATOM   2315  CG1 ILE A 155     -27.488 -32.681   1.179  1.00  0.00           C  
ATOM   2316  CG2 ILE A 155     -29.181 -31.260   2.364  1.00  0.00           C  
ATOM   2317  CD1 ILE A 155     -26.455 -32.890   2.272  1.00  0.00           C  
ATOM   2318  H   ILE A 155     -26.982 -30.725  -0.961  1.00  0.00           H  
ATOM   2319  HA  ILE A 155     -29.625 -31.876  -0.299  1.00  0.00           H  
ATOM   2320  HB  ILE A 155     -27.443 -30.530   1.354  1.00  0.00           H  
ATOM   2321 1HG1 ILE A 155     -28.254 -33.454   1.286  1.00  0.00           H  
ATOM   2322 2HG1 ILE A 155     -26.997 -32.815   0.215  1.00  0.00           H  
ATOM   2323 1HG2 ILE A 155     -28.649 -31.424   3.294  1.00  0.00           H  
ATOM   2324 2HG2 ILE A 155     -29.677 -30.303   2.391  1.00  0.00           H  
ATOM   2325 3HG2 ILE A 155     -29.928 -32.042   2.229  1.00  0.00           H  
ATOM   2326 1HD1 ILE A 155     -26.027 -33.887   2.180  1.00  0.00           H  
ATOM   2327 2HD1 ILE A 155     -25.665 -32.155   2.164  1.00  0.00           H  
ATOM   2328 3HD1 ILE A 155     -26.902 -32.782   3.238  1.00  0.00           H  
ATOM   2329  N   VAL A 156     -31.049 -29.846  -0.122  1.00  0.00           N  
ATOM   2330  CA  VAL A 156     -31.905 -28.653  -0.112  1.00  0.00           C  
ATOM   2331  C   VAL A 156     -32.558 -28.420   1.247  1.00  0.00           C  
ATOM   2332  O   VAL A 156     -33.118 -29.355   1.826  1.00  0.00           O  
ATOM   2333  CB  VAL A 156     -33.016 -28.808  -1.184  1.00  0.00           C  
ATOM   2334  CG1 VAL A 156     -33.981 -27.634  -1.193  1.00  0.00           C  
ATOM   2335  CG2 VAL A 156     -32.393 -28.960  -2.566  1.00  0.00           C  
ATOM   2336  H   VAL A 156     -31.493 -30.769  -0.205  1.00  0.00           H  
ATOM   2337  HA  VAL A 156     -31.293 -27.800  -0.342  1.00  0.00           H  
ATOM   2338  HB  VAL A 156     -33.594 -29.685  -0.939  1.00  0.00           H  
ATOM   2339 1HG1 VAL A 156     -34.721 -27.838  -1.944  1.00  0.00           H  
ATOM   2340 2HG1 VAL A 156     -34.456 -27.527  -0.223  1.00  0.00           H  
ATOM   2341 3HG1 VAL A 156     -33.496 -26.731  -1.441  1.00  0.00           H  
ATOM   2342 1HG2 VAL A 156     -33.182 -29.105  -3.304  1.00  0.00           H  
ATOM   2343 2HG2 VAL A 156     -31.828 -28.074  -2.817  1.00  0.00           H  
ATOM   2344 3HG2 VAL A 156     -31.729 -29.832  -2.578  1.00  0.00           H  
ATOM   2345  N   ASP A 157     -32.538 -27.180   1.779  1.00  0.00           N  
ATOM   2346  CA  ASP A 157     -33.227 -27.011   3.057  1.00  0.00           C  
ATOM   2347  C   ASP A 157     -34.718 -26.952   2.794  1.00  0.00           C  
ATOM   2348  O   ASP A 157     -35.299 -25.872   2.645  1.00  0.00           O  
ATOM   2349  CB  ASP A 157     -32.785 -25.725   3.773  1.00  0.00           C  
ATOM   2350  CG  ASP A 157     -33.409 -25.550   5.194  1.00  0.00           C  
ATOM   2351  OD1 ASP A 157     -34.392 -26.214   5.510  1.00  0.00           O  
ATOM   2352  OD2 ASP A 157     -32.892 -24.762   5.943  1.00  0.00           O  
ATOM   2353  H   ASP A 157     -32.055 -26.382   1.339  1.00  0.00           H  
ATOM   2354  HA  ASP A 157     -33.015 -27.869   3.696  1.00  0.00           H  
ATOM   2355 1HB  ASP A 157     -31.704 -25.697   3.862  1.00  0.00           H  
ATOM   2356 2HB  ASP A 157     -33.072 -24.864   3.163  1.00  0.00           H  
ATOM   2357  N   ILE A 158     -35.329 -28.132   2.785  1.00  0.00           N  
ATOM   2358  CA  ILE A 158     -36.718 -28.274   2.415  1.00  0.00           C  
ATOM   2359  C   ILE A 158     -37.649 -27.514   3.326  1.00  0.00           C  
ATOM   2360  O   ILE A 158     -38.555 -26.838   2.838  1.00  0.00           O  
ATOM   2361  CB  ILE A 158     -37.152 -29.739   2.463  1.00  0.00           C  
ATOM   2362  CG1 ILE A 158     -36.394 -30.597   1.409  1.00  0.00           C  
ATOM   2363  CG2 ILE A 158     -38.626 -29.797   2.311  1.00  0.00           C  
ATOM   2364  CD1 ILE A 158     -36.547 -30.150  -0.008  1.00  0.00           C  
ATOM   2365  H   ILE A 158     -34.743 -28.950   2.930  1.00  0.00           H  
ATOM   2366  HA  ILE A 158     -36.841 -27.897   1.402  1.00  0.00           H  
ATOM   2367  HB  ILE A 158     -36.882 -30.149   3.421  1.00  0.00           H  
ATOM   2368 1HG1 ILE A 158     -35.332 -30.591   1.654  1.00  0.00           H  
ATOM   2369 2HG1 ILE A 158     -36.759 -31.621   1.482  1.00  0.00           H  
ATOM   2370 1HG2 ILE A 158     -38.963 -30.827   2.367  1.00  0.00           H  
ATOM   2371 2HG2 ILE A 158     -39.104 -29.220   3.100  1.00  0.00           H  
ATOM   2372 3HG2 ILE A 158     -38.866 -29.370   1.360  1.00  0.00           H  
ATOM   2373 1HD1 ILE A 158     -35.987 -30.808  -0.664  1.00  0.00           H  
ATOM   2374 2HD1 ILE A 158     -37.582 -30.154  -0.301  1.00  0.00           H  
ATOM   2375 3HD1 ILE A 158     -36.159 -29.159  -0.082  1.00  0.00           H  
ATOM   2376  N   ARG A 159     -37.418 -27.572   4.637  1.00  0.00           N  
ATOM   2377  CA  ARG A 159     -38.292 -26.862   5.555  1.00  0.00           C  
ATOM   2378  C   ARG A 159     -38.209 -25.364   5.357  1.00  0.00           C  
ATOM   2379  O   ARG A 159     -39.240 -24.704   5.240  1.00  0.00           O  
ATOM   2380  CB  ARG A 159     -37.944 -27.162   7.001  1.00  0.00           C  
ATOM   2381  CG  ARG A 159     -38.777 -26.374   8.024  1.00  0.00           C  
ATOM   2382  CD  ARG A 159     -40.218 -26.756   8.015  1.00  0.00           C  
ATOM   2383  NE  ARG A 159     -41.008 -25.951   8.958  1.00  0.00           N  
ATOM   2384  CZ  ARG A 159     -42.286 -26.203   9.309  1.00  0.00           C  
ATOM   2385  NH1 ARG A 159     -42.915 -27.247   8.814  1.00  0.00           N  
ATOM   2386  NH2 ARG A 159     -42.908 -25.397  10.156  1.00  0.00           N  
ATOM   2387  H   ARG A 159     -36.661 -28.150   4.995  1.00  0.00           H  
ATOM   2388  HA  ARG A 159     -39.318 -27.185   5.372  1.00  0.00           H  
ATOM   2389 1HB  ARG A 159     -38.088 -28.224   7.193  1.00  0.00           H  
ATOM   2390 2HB  ARG A 159     -36.889 -26.934   7.173  1.00  0.00           H  
ATOM   2391 1HG  ARG A 159     -38.386 -26.554   9.023  1.00  0.00           H  
ATOM   2392 2HG  ARG A 159     -38.711 -25.306   7.800  1.00  0.00           H  
ATOM   2393 1HD  ARG A 159     -40.619 -26.592   7.015  1.00  0.00           H  
ATOM   2394 2HD  ARG A 159     -40.322 -27.806   8.286  1.00  0.00           H  
ATOM   2395  HE  ARG A 159     -40.577 -25.098   9.333  1.00  0.00           H  
ATOM   2396 1HH1 ARG A 159     -42.439 -27.857   8.135  1.00  0.00           H  
ATOM   2397 2HH1 ARG A 159     -43.868 -27.438   9.076  1.00  0.00           H  
ATOM   2398 1HH2 ARG A 159     -42.424 -24.590  10.543  1.00  0.00           H  
ATOM   2399 2HH2 ARG A 159     -43.862 -25.583  10.418  1.00  0.00           H  
ATOM   2400  N   ALA A 160     -36.997 -24.803   5.272  1.00  0.00           N  
ATOM   2401  CA  ALA A 160     -36.921 -23.352   5.121  1.00  0.00           C  
ATOM   2402  C   ALA A 160     -37.599 -22.903   3.844  1.00  0.00           C  
ATOM   2403  O   ALA A 160     -38.309 -21.889   3.819  1.00  0.00           O  
ATOM   2404  CB  ALA A 160     -35.488 -22.888   5.110  1.00  0.00           C  
ATOM   2405  H   ALA A 160     -36.133 -25.362   5.338  1.00  0.00           H  
ATOM   2406  HA  ALA A 160     -37.441 -22.896   5.964  1.00  0.00           H  
ATOM   2407 1HB  ALA A 160     -35.454 -21.810   5.016  1.00  0.00           H  
ATOM   2408 2HB  ALA A 160     -34.998 -23.188   6.035  1.00  0.00           H  
ATOM   2409 3HB  ALA A 160     -34.976 -23.340   4.264  1.00  0.00           H  
ATOM   2410  N   VAL A 161     -37.416 -23.679   2.783  1.00  0.00           N  
ATOM   2411  CA  VAL A 161     -38.044 -23.331   1.535  1.00  0.00           C  
ATOM   2412  C   VAL A 161     -39.552 -23.462   1.610  1.00  0.00           C  
ATOM   2413  O   VAL A 161     -40.272 -22.611   1.083  1.00  0.00           O  
ATOM   2414  CB  VAL A 161     -37.504 -24.133   0.384  1.00  0.00           C  
ATOM   2415  CG1 VAL A 161     -38.347 -23.835  -0.765  1.00  0.00           C  
ATOM   2416  CG2 VAL A 161     -36.061 -23.736   0.092  1.00  0.00           C  
ATOM   2417  H   VAL A 161     -36.815 -24.506   2.839  1.00  0.00           H  
ATOM   2418  HA  VAL A 161     -37.807 -22.289   1.327  1.00  0.00           H  
ATOM   2419  HB  VAL A 161     -37.554 -25.191   0.617  1.00  0.00           H  
ATOM   2420 1HG1 VAL A 161     -38.014 -24.361  -1.627  1.00  0.00           H  
ATOM   2421 2HG1 VAL A 161     -39.366 -24.125  -0.527  1.00  0.00           H  
ATOM   2422 3HG1 VAL A 161     -38.303 -22.783  -0.951  1.00  0.00           H  
ATOM   2423 1HG2 VAL A 161     -35.688 -24.311  -0.757  1.00  0.00           H  
ATOM   2424 2HG2 VAL A 161     -36.014 -22.673  -0.139  1.00  0.00           H  
ATOM   2425 3HG2 VAL A 161     -35.442 -23.941   0.966  1.00  0.00           H  
ATOM   2426  N   CYS A 162     -40.048 -24.522   2.247  1.00  0.00           N  
ATOM   2427  CA  CYS A 162     -41.482 -24.671   2.353  1.00  0.00           C  
ATOM   2428  C   CYS A 162     -42.059 -23.502   3.143  1.00  0.00           C  
ATOM   2429  O   CYS A 162     -43.098 -22.958   2.766  1.00  0.00           O  
ATOM   2430  CB  CYS A 162     -41.849 -25.988   3.033  1.00  0.00           C  
ATOM   2431  SG  CYS A 162     -41.480 -27.458   2.042  1.00  0.00           S  
ATOM   2432  H   CYS A 162     -39.432 -25.225   2.652  1.00  0.00           H  
ATOM   2433  HA  CYS A 162     -41.900 -24.657   1.361  1.00  0.00           H  
ATOM   2434 1HB  CYS A 162     -41.313 -26.074   3.981  1.00  0.00           H  
ATOM   2435 2HB  CYS A 162     -42.916 -25.990   3.255  1.00  0.00           H  
ATOM   2436  HG  CYS A 162     -40.134 -27.326   2.166  1.00  0.00           H  
ATOM   2437  N   GLU A 163     -41.373 -23.064   4.207  1.00  0.00           N  
ATOM   2438  CA  GLU A 163     -41.889 -21.940   4.981  1.00  0.00           C  
ATOM   2439  C   GLU A 163     -41.952 -20.693   4.097  1.00  0.00           C  
ATOM   2440  O   GLU A 163     -42.947 -19.958   4.122  1.00  0.00           O  
ATOM   2441  CB  GLU A 163     -41.001 -21.662   6.208  1.00  0.00           C  
ATOM   2442  CG  GLU A 163     -41.047 -22.732   7.329  1.00  0.00           C  
ATOM   2443  CD  GLU A 163     -40.061 -22.448   8.470  1.00  0.00           C  
ATOM   2444  OE1 GLU A 163     -39.338 -21.482   8.383  1.00  0.00           O  
ATOM   2445  OE2 GLU A 163     -40.022 -23.221   9.414  1.00  0.00           O  
ATOM   2446  H   GLU A 163     -40.513 -23.534   4.492  1.00  0.00           H  
ATOM   2447  HA  GLU A 163     -42.897 -22.179   5.318  1.00  0.00           H  
ATOM   2448 1HB  GLU A 163     -39.964 -21.579   5.885  1.00  0.00           H  
ATOM   2449 2HB  GLU A 163     -41.281 -20.706   6.648  1.00  0.00           H  
ATOM   2450 1HG  GLU A 163     -42.055 -22.773   7.739  1.00  0.00           H  
ATOM   2451 2HG  GLU A 163     -40.829 -23.703   6.898  1.00  0.00           H  
ATOM   2452  N   ALA A 164     -40.910 -20.486   3.271  1.00  0.00           N  
ATOM   2453  CA  ALA A 164     -40.880 -19.355   2.351  1.00  0.00           C  
ATOM   2454  C   ALA A 164     -42.037 -19.447   1.369  1.00  0.00           C  
ATOM   2455  O   ALA A 164     -42.662 -18.450   1.009  1.00  0.00           O  
ATOM   2456  CB  ALA A 164     -39.560 -19.318   1.583  1.00  0.00           C  
ATOM   2457  H   ALA A 164     -40.107 -21.117   3.312  1.00  0.00           H  
ATOM   2458  HA  ALA A 164     -40.990 -18.440   2.931  1.00  0.00           H  
ATOM   2459 1HB  ALA A 164     -39.557 -18.464   0.913  1.00  0.00           H  
ATOM   2460 2HB  ALA A 164     -38.729 -19.242   2.284  1.00  0.00           H  
ATOM   2461 3HB  ALA A 164     -39.453 -20.228   1.001  1.00  0.00           H  
ATOM   2462  N   ALA A 165     -42.345 -20.656   0.925  1.00  0.00           N  
ATOM   2463  CA  ALA A 165     -43.445 -20.801   0.002  1.00  0.00           C  
ATOM   2464  C   ALA A 165     -44.761 -20.407   0.647  1.00  0.00           C  
ATOM   2465  O   ALA A 165     -45.510 -19.578   0.118  1.00  0.00           O  
ATOM   2466  CB  ALA A 165     -43.545 -22.226  -0.459  1.00  0.00           C  
ATOM   2467  H   ALA A 165     -41.797 -21.467   1.211  1.00  0.00           H  
ATOM   2468  HA  ALA A 165     -43.249 -20.148  -0.847  1.00  0.00           H  
ATOM   2469 1HB  ALA A 165     -44.340 -22.330  -1.174  1.00  0.00           H  
ATOM   2470 2HB  ALA A 165     -42.647 -22.506  -0.891  1.00  0.00           H  
ATOM   2471 3HB  ALA A 165     -43.745 -22.864   0.390  1.00  0.00           H  
ATOM   2472  N   HIS A 166     -44.971 -20.868   1.877  1.00  0.00           N  
ATOM   2473  CA  HIS A 166     -46.218 -20.601   2.576  1.00  0.00           C  
ATOM   2474  C   HIS A 166     -46.379 -19.108   2.820  1.00  0.00           C  
ATOM   2475  O   HIS A 166     -47.465 -18.550   2.641  1.00  0.00           O  
ATOM   2476  CB  HIS A 166     -46.273 -21.387   3.893  1.00  0.00           C  
ATOM   2477  CG  HIS A 166     -46.456 -22.872   3.674  1.00  0.00           C  
ATOM   2478  ND1 HIS A 166     -47.570 -23.394   3.054  1.00  0.00           N  
ATOM   2479  CD2 HIS A 166     -45.664 -23.935   3.980  1.00  0.00           C  
ATOM   2480  CE1 HIS A 166     -47.447 -24.712   2.972  1.00  0.00           C  
ATOM   2481  NE2 HIS A 166     -46.303 -25.061   3.525  1.00  0.00           N  
ATOM   2482  H   HIS A 166     -44.281 -21.494   2.296  1.00  0.00           H  
ATOM   2483  HA  HIS A 166     -47.053 -20.928   1.959  1.00  0.00           H  
ATOM   2484 1HB  HIS A 166     -45.342 -21.235   4.444  1.00  0.00           H  
ATOM   2485 2HB  HIS A 166     -47.089 -21.020   4.510  1.00  0.00           H  
ATOM   2486  HD2 HIS A 166     -44.698 -23.904   4.477  1.00  0.00           H  
ATOM   2487  HE1 HIS A 166     -48.168 -25.398   2.516  1.00  0.00           H  
ATOM   2488  HE2 HIS A 166     -45.945 -26.022   3.586  1.00  0.00           H  
ATOM   2489  N   ALA A 167     -45.271 -18.442   3.130  1.00  0.00           N  
ATOM   2490  CA  ALA A 167     -45.236 -17.007   3.382  1.00  0.00           C  
ATOM   2491  C   ALA A 167     -45.742 -16.191   2.189  1.00  0.00           C  
ATOM   2492  O   ALA A 167     -46.215 -15.065   2.360  1.00  0.00           O  
ATOM   2493  CB  ALA A 167     -43.816 -16.578   3.711  1.00  0.00           C  
ATOM   2494  H   ALA A 167     -44.405 -18.969   3.253  1.00  0.00           H  
ATOM   2495  HA  ALA A 167     -45.883 -16.801   4.234  1.00  0.00           H  
ATOM   2496 1HB  ALA A 167     -43.800 -15.512   3.929  1.00  0.00           H  
ATOM   2497 2HB  ALA A 167     -43.459 -17.137   4.577  1.00  0.00           H  
ATOM   2498 3HB  ALA A 167     -43.175 -16.782   2.862  1.00  0.00           H  
ATOM   2499  N   HIS A 168     -45.589 -16.733   0.978  1.00  0.00           N  
ATOM   2500  CA  HIS A 168     -45.981 -16.058  -0.246  1.00  0.00           C  
ATOM   2501  C   HIS A 168     -47.210 -16.705  -0.893  1.00  0.00           C  
ATOM   2502  O   HIS A 168     -47.527 -16.407  -2.044  1.00  0.00           O  
ATOM   2503  CB  HIS A 168     -44.812 -16.094  -1.249  1.00  0.00           C  
ATOM   2504  CG  HIS A 168     -43.570 -15.355  -0.811  1.00  0.00           C  
ATOM   2505  ND1 HIS A 168     -42.619 -15.920   0.015  1.00  0.00           N  
ATOM   2506  CD2 HIS A 168     -43.128 -14.109  -1.090  1.00  0.00           C  
ATOM   2507  CE1 HIS A 168     -41.651 -15.055   0.225  1.00  0.00           C  
ATOM   2508  NE2 HIS A 168     -41.937 -13.948  -0.428  1.00  0.00           N  
ATOM   2509  H   HIS A 168     -45.222 -17.680   0.890  1.00  0.00           H  
ATOM   2510  HA  HIS A 168     -46.224 -15.020  -0.029  1.00  0.00           H  
ATOM   2511 1HB  HIS A 168     -44.523 -17.139  -1.404  1.00  0.00           H  
ATOM   2512 2HB  HIS A 168     -45.134 -15.698  -2.210  1.00  0.00           H  
ATOM   2513  HD1 HIS A 168     -42.644 -16.849   0.411  1.00  0.00           H  
ATOM   2514  HD2 HIS A 168     -43.529 -13.295  -1.695  1.00  0.00           H  
ATOM   2515  HE1 HIS A 168     -40.802 -15.316   0.855  1.00  0.00           H  
ATOM   2516  N   ASN A 169     -47.917 -17.576  -0.157  1.00  0.00           N  
ATOM   2517  CA  ASN A 169     -49.078 -18.323  -0.671  1.00  0.00           C  
ATOM   2518  C   ASN A 169     -48.741 -19.154  -1.922  1.00  0.00           C  
ATOM   2519  O   ASN A 169     -49.545 -19.261  -2.852  1.00  0.00           O  
ATOM   2520  CB  ASN A 169     -50.244 -17.388  -0.963  1.00  0.00           C  
ATOM   2521  CG  ASN A 169     -50.768 -16.700   0.269  1.00  0.00           C  
ATOM   2522  OD1 ASN A 169     -50.961 -17.321   1.321  1.00  0.00           O  
ATOM   2523  ND2 ASN A 169     -51.009 -15.416   0.154  1.00  0.00           N  
ATOM   2524  H   ASN A 169     -47.630 -17.765   0.803  1.00  0.00           H  
ATOM   2525  HA  ASN A 169     -49.389 -19.026   0.103  1.00  0.00           H  
ATOM   2526 1HB  ASN A 169     -49.958 -16.637  -1.693  1.00  0.00           H  
ATOM   2527 2HB  ASN A 169     -51.055 -17.966  -1.403  1.00  0.00           H  
ATOM   2528 1HD2 ASN A 169     -51.361 -14.900   0.936  1.00  0.00           H  
ATOM   2529 2HD2 ASN A 169     -50.841 -14.952  -0.717  1.00  0.00           H  
ATOM   2530  N   VAL A 170     -47.563 -19.771  -1.895  1.00  0.00           N  
ATOM   2531  CA  VAL A 170     -46.991 -20.624  -2.937  1.00  0.00           C  
ATOM   2532  C   VAL A 170     -47.017 -22.089  -2.507  1.00  0.00           C  
ATOM   2533  O   VAL A 170     -46.774 -22.392  -1.339  1.00  0.00           O  
ATOM   2534  CB  VAL A 170     -45.530 -20.162  -3.190  1.00  0.00           C  
ATOM   2535  CG1 VAL A 170     -44.794 -21.037  -4.148  1.00  0.00           C  
ATOM   2536  CG2 VAL A 170     -45.553 -18.784  -3.723  1.00  0.00           C  
ATOM   2537  H   VAL A 170     -46.974 -19.619  -1.078  1.00  0.00           H  
ATOM   2538  HA  VAL A 170     -47.576 -20.509  -3.851  1.00  0.00           H  
ATOM   2539  HB  VAL A 170     -45.011 -20.180  -2.273  1.00  0.00           H  
ATOM   2540 1HG1 VAL A 170     -43.782 -20.659  -4.268  1.00  0.00           H  
ATOM   2541 2HG1 VAL A 170     -44.762 -22.051  -3.769  1.00  0.00           H  
ATOM   2542 3HG1 VAL A 170     -45.277 -21.020  -5.074  1.00  0.00           H  
ATOM   2543 1HG2 VAL A 170     -44.551 -18.434  -3.868  1.00  0.00           H  
ATOM   2544 2HG2 VAL A 170     -46.083 -18.780  -4.663  1.00  0.00           H  
ATOM   2545 3HG2 VAL A 170     -46.054 -18.144  -3.034  1.00  0.00           H  
ATOM   2546  N   LYS A 171     -47.401 -22.982  -3.416  1.00  0.00           N  
ATOM   2547  CA  LYS A 171     -47.421 -24.411  -3.119  1.00  0.00           C  
ATOM   2548  C   LYS A 171     -46.079 -25.054  -3.371  1.00  0.00           C  
ATOM   2549  O   LYS A 171     -45.274 -24.522  -4.132  1.00  0.00           O  
ATOM   2550  CB  LYS A 171     -48.507 -25.148  -3.896  1.00  0.00           C  
ATOM   2551  CG  LYS A 171     -49.903 -24.779  -3.480  1.00  0.00           C  
ATOM   2552  CD  LYS A 171     -50.933 -25.674  -4.143  1.00  0.00           C  
ATOM   2553  CE  LYS A 171     -52.328 -25.376  -3.618  1.00  0.00           C  
ATOM   2554  NZ  LYS A 171     -52.481 -25.805  -2.184  1.00  0.00           N  
ATOM   2555  H   LYS A 171     -47.621 -22.674  -4.357  1.00  0.00           H  
ATOM   2556  HA  LYS A 171     -47.643 -24.527  -2.060  1.00  0.00           H  
ATOM   2557 1HB  LYS A 171     -48.398 -24.934  -4.962  1.00  0.00           H  
ATOM   2558 2HB  LYS A 171     -48.385 -26.224  -3.756  1.00  0.00           H  
ATOM   2559 1HG  LYS A 171     -49.985 -24.893  -2.394  1.00  0.00           H  
ATOM   2560 2HG  LYS A 171     -50.101 -23.738  -3.738  1.00  0.00           H  
ATOM   2561 1HD  LYS A 171     -50.910 -25.543  -5.225  1.00  0.00           H  
ATOM   2562 2HD  LYS A 171     -50.703 -26.717  -3.907  1.00  0.00           H  
ATOM   2563 1HE  LYS A 171     -52.511 -24.306  -3.686  1.00  0.00           H  
ATOM   2564 2HE  LYS A 171     -53.067 -25.904  -4.222  1.00  0.00           H  
ATOM   2565 1HZ  LYS A 171     -53.415 -25.600  -1.874  1.00  0.00           H  
ATOM   2566 2HZ  LYS A 171     -52.335 -26.833  -2.104  1.00  0.00           H  
ATOM   2567 3HZ  LYS A 171     -51.811 -25.333  -1.596  1.00  0.00           H  
ATOM   2568  N   VAL A 172     -45.831 -26.180  -2.716  1.00  0.00           N  
ATOM   2569  CA  VAL A 172     -44.559 -26.879  -2.899  1.00  0.00           C  
ATOM   2570  C   VAL A 172     -44.687 -28.355  -3.263  1.00  0.00           C  
ATOM   2571  O   VAL A 172     -45.396 -29.112  -2.579  1.00  0.00           O  
ATOM   2572  CB  VAL A 172     -43.735 -26.796  -1.616  1.00  0.00           C  
ATOM   2573  CG1 VAL A 172     -42.422 -27.507  -1.796  1.00  0.00           C  
ATOM   2574  CG2 VAL A 172     -43.543 -25.399  -1.238  1.00  0.00           C  
ATOM   2575  H   VAL A 172     -46.560 -26.529  -2.087  1.00  0.00           H  
ATOM   2576  HA  VAL A 172     -44.008 -26.385  -3.702  1.00  0.00           H  
ATOM   2577  HB  VAL A 172     -44.261 -27.287  -0.838  1.00  0.00           H  
ATOM   2578 1HG1 VAL A 172     -41.870 -27.455  -0.875  1.00  0.00           H  
ATOM   2579 2HG1 VAL A 172     -42.587 -28.535  -2.046  1.00  0.00           H  
ATOM   2580 3HG1 VAL A 172     -41.853 -27.033  -2.595  1.00  0.00           H  
ATOM   2581 1HG2 VAL A 172     -42.980 -25.364  -0.338  1.00  0.00           H  
ATOM   2582 2HG2 VAL A 172     -43.023 -24.886  -2.016  1.00  0.00           H  
ATOM   2583 3HG2 VAL A 172     -44.510 -24.928  -1.076  1.00  0.00           H  
ATOM   2584  N   SER A 173     -43.941 -28.765  -4.288  1.00  0.00           N  
ATOM   2585  CA  SER A 173     -43.865 -30.166  -4.677  1.00  0.00           C  
ATOM   2586  C   SER A 173     -42.423 -30.658  -4.513  1.00  0.00           C  
ATOM   2587  O   SER A 173     -41.477 -29.959  -4.907  1.00  0.00           O  
ATOM   2588  CB  SER A 173     -44.319 -30.344  -6.109  1.00  0.00           C  
ATOM   2589  OG  SER A 173     -45.671 -30.013  -6.264  1.00  0.00           O  
ATOM   2590  H   SER A 173     -43.398 -28.080  -4.817  1.00  0.00           H  
ATOM   2591  HA  SER A 173     -44.508 -30.749  -4.024  1.00  0.00           H  
ATOM   2592 1HB  SER A 173     -43.709 -29.713  -6.761  1.00  0.00           H  
ATOM   2593 2HB  SER A 173     -44.158 -31.370  -6.403  1.00  0.00           H  
ATOM   2594  HG  SER A 173     -45.850 -30.087  -7.202  1.00  0.00           H  
ATOM   2595  N   ILE A 174     -42.260 -31.845  -3.913  1.00  0.00           N  
ATOM   2596  CA  ILE A 174     -40.917 -32.384  -3.689  1.00  0.00           C  
ATOM   2597  C   ILE A 174     -40.668 -33.787  -4.236  1.00  0.00           C  
ATOM   2598  O   ILE A 174     -41.380 -34.740  -3.902  1.00  0.00           O  
ATOM   2599  CB  ILE A 174     -40.571 -32.387  -2.193  1.00  0.00           C  
ATOM   2600  CG1 ILE A 174     -40.655 -30.995  -1.678  1.00  0.00           C  
ATOM   2601  CG2 ILE A 174     -39.155 -32.946  -1.959  1.00  0.00           C  
ATOM   2602  CD1 ILE A 174     -40.465 -30.889  -0.261  1.00  0.00           C  
ATOM   2603  H   ILE A 174     -43.089 -32.351  -3.595  1.00  0.00           H  
ATOM   2604  HA  ILE A 174     -40.214 -31.719  -4.177  1.00  0.00           H  
ATOM   2605  HB  ILE A 174     -41.300 -32.991  -1.654  1.00  0.00           H  
ATOM   2606 1HG1 ILE A 174     -39.928 -30.401  -2.175  1.00  0.00           H  
ATOM   2607 2HG1 ILE A 174     -41.628 -30.603  -1.893  1.00  0.00           H  
ATOM   2608 1HG2 ILE A 174     -38.927 -32.931  -0.896  1.00  0.00           H  
ATOM   2609 2HG2 ILE A 174     -39.093 -33.969  -2.320  1.00  0.00           H  
ATOM   2610 3HG2 ILE A 174     -38.430 -32.328  -2.496  1.00  0.00           H  
ATOM   2611 1HD1 ILE A 174     -40.559 -29.852   0.025  1.00  0.00           H  
ATOM   2612 2HD1 ILE A 174     -41.186 -31.448   0.245  1.00  0.00           H  
ATOM   2613 3HD1 ILE A 174     -39.490 -31.268  -0.010  1.00  0.00           H  
ATOM   2614  N   ASP A 175     -39.610 -33.914  -5.036  1.00  0.00           N  
ATOM   2615  CA  ASP A 175     -39.196 -35.198  -5.576  1.00  0.00           C  
ATOM   2616  C   ASP A 175     -38.325 -35.898  -4.539  1.00  0.00           C  
ATOM   2617  O   ASP A 175     -37.183 -35.505  -4.251  1.00  0.00           O  
ATOM   2618  CB  ASP A 175     -38.483 -35.064  -6.922  1.00  0.00           C  
ATOM   2619  CG  ASP A 175     -38.085 -36.440  -7.534  1.00  0.00           C  
ATOM   2620  OD1 ASP A 175     -38.042 -37.439  -6.807  1.00  0.00           O  
ATOM   2621  OD2 ASP A 175     -37.851 -36.491  -8.718  1.00  0.00           O  
ATOM   2622  H   ASP A 175     -39.070 -33.082  -5.264  1.00  0.00           H  
ATOM   2623  HA  ASP A 175     -40.075 -35.817  -5.731  1.00  0.00           H  
ATOM   2624 1HB  ASP A 175     -39.136 -34.548  -7.628  1.00  0.00           H  
ATOM   2625 2HB  ASP A 175     -37.598 -34.454  -6.809  1.00  0.00           H  
ATOM   2626  N   ASN A 176     -38.932 -36.898  -3.917  1.00  0.00           N  
ATOM   2627  CA  ASN A 176     -38.352 -37.632  -2.808  1.00  0.00           C  
ATOM   2628  C   ASN A 176     -38.034 -39.073  -3.212  1.00  0.00           C  
ATOM   2629  O   ASN A 176     -37.851 -39.950  -2.349  1.00  0.00           O  
ATOM   2630  CB  ASN A 176     -39.328 -37.594  -1.653  1.00  0.00           C  
ATOM   2631  CG  ASN A 176     -38.739 -37.878  -0.317  1.00  0.00           C  
ATOM   2632  OD1 ASN A 176     -37.657 -37.403   0.041  1.00  0.00           O  
ATOM   2633  ND2 ASN A 176     -39.456 -38.655   0.442  1.00  0.00           N  
ATOM   2634  H   ASN A 176     -39.857 -37.172  -4.262  1.00  0.00           H  
ATOM   2635  HA  ASN A 176     -37.417 -37.151  -2.516  1.00  0.00           H  
ATOM   2636 1HB  ASN A 176     -39.788 -36.605  -1.624  1.00  0.00           H  
ATOM   2637 2HB  ASN A 176     -40.126 -38.300  -1.843  1.00  0.00           H  
ATOM   2638 1HD2 ASN A 176     -39.172 -38.878   1.387  1.00  0.00           H  
ATOM   2639 2HD2 ASN A 176     -40.328 -39.000   0.115  1.00  0.00           H  
ATOM   2640  N   THR A 177     -37.863 -39.299  -4.525  1.00  0.00           N  
ATOM   2641  CA  THR A 177     -37.607 -40.645  -5.040  1.00  0.00           C  
ATOM   2642  C   THR A 177     -36.442 -41.343  -4.355  1.00  0.00           C  
ATOM   2643  O   THR A 177     -36.518 -42.521  -4.032  1.00  0.00           O  
ATOM   2644  CB  THR A 177     -37.255 -40.646  -6.539  1.00  0.00           C  
ATOM   2645  OG1 THR A 177     -38.337 -40.085  -7.322  1.00  0.00           O  
ATOM   2646  CG2 THR A 177     -36.955 -42.092  -6.957  1.00  0.00           C  
ATOM   2647  H   THR A 177     -37.978 -38.525  -5.200  1.00  0.00           H  
ATOM   2648  HA  THR A 177     -38.505 -41.245  -4.881  1.00  0.00           H  
ATOM   2649  HB  THR A 177     -36.365 -40.038  -6.698  1.00  0.00           H  
ATOM   2650  HG1 THR A 177     -38.303 -39.092  -7.217  1.00  0.00           H  
ATOM   2651 1HG2 THR A 177     -36.664 -42.119  -7.994  1.00  0.00           H  
ATOM   2652 2HG2 THR A 177     -36.137 -42.472  -6.352  1.00  0.00           H  
ATOM   2653 3HG2 THR A 177     -37.836 -42.715  -6.801  1.00  0.00           H  
ATOM   2654  N   MET A 178     -35.346 -40.624  -4.160  1.00  0.00           N  
ATOM   2655  CA  MET A 178     -34.147 -41.199  -3.571  1.00  0.00           C  
ATOM   2656  C   MET A 178     -34.273 -41.678  -2.134  1.00  0.00           C  
ATOM   2657  O   MET A 178     -33.461 -42.496  -1.694  1.00  0.00           O  
ATOM   2658  CB  MET A 178     -33.016 -40.201  -3.571  1.00  0.00           C  
ATOM   2659  CG  MET A 178     -31.708 -40.808  -3.144  1.00  0.00           C  
ATOM   2660  SD  MET A 178     -30.426 -39.618  -3.077  1.00  0.00           S  
ATOM   2661  CE  MET A 178     -30.417 -39.065  -4.748  1.00  0.00           C  
ATOM   2662  H   MET A 178     -35.351 -39.652  -4.434  1.00  0.00           H  
ATOM   2663  HA  MET A 178     -33.864 -42.062  -4.171  1.00  0.00           H  
ATOM   2664 1HB  MET A 178     -32.892 -39.778  -4.566  1.00  0.00           H  
ATOM   2665 2HB  MET A 178     -33.250 -39.381  -2.886  1.00  0.00           H  
ATOM   2666 1HG  MET A 178     -31.816 -41.255  -2.155  1.00  0.00           H  
ATOM   2667 2HG  MET A 178     -31.421 -41.590  -3.844  1.00  0.00           H  
ATOM   2668 1HE  MET A 178     -29.664 -38.295  -4.883  1.00  0.00           H  
ATOM   2669 2HE  MET A 178     -30.203 -39.903  -5.404  1.00  0.00           H  
ATOM   2670 3HE  MET A 178     -31.390 -38.643  -4.998  1.00  0.00           H  
ATOM   2671  N   MET A 179     -35.154 -41.050  -1.352  1.00  0.00           N  
ATOM   2672  CA  MET A 179     -35.206 -41.382   0.064  1.00  0.00           C  
ATOM   2673  C   MET A 179     -36.359 -42.302   0.454  1.00  0.00           C  
ATOM   2674  O   MET A 179     -36.218 -43.123   1.365  1.00  0.00           O  
ATOM   2675  CB  MET A 179     -35.238 -40.118   0.900  1.00  0.00           C  
ATOM   2676  CG  MET A 179     -34.009 -39.226   0.739  1.00  0.00           C  
ATOM   2677  SD  MET A 179     -32.464 -40.155   0.874  1.00  0.00           S  
ATOM   2678  CE  MET A 179     -32.772 -40.994   2.378  1.00  0.00           C  
ATOM   2679  H   MET A 179     -35.833 -40.406  -1.751  1.00  0.00           H  
ATOM   2680  HA  MET A 179     -34.290 -41.911   0.316  1.00  0.00           H  
ATOM   2681 1HB  MET A 179     -36.111 -39.529   0.618  1.00  0.00           H  
ATOM   2682 2HB  MET A 179     -35.347 -40.367   1.950  1.00  0.00           H  
ATOM   2683 1HG  MET A 179     -34.041 -38.737  -0.236  1.00  0.00           H  
ATOM   2684 2HG  MET A 179     -34.017 -38.451   1.510  1.00  0.00           H  
ATOM   2685 1HE  MET A 179     -31.939 -41.605   2.649  1.00  0.00           H  
ATOM   2686 2HE  MET A 179     -32.959 -40.300   3.153  1.00  0.00           H  
ATOM   2687 3HE  MET A 179     -33.632 -41.623   2.232  1.00  0.00           H  
ATOM   2688  N   SER A 180     -37.490 -42.133  -0.235  1.00  0.00           N  
ATOM   2689  CA  SER A 180     -38.781 -42.800  -0.024  1.00  0.00           C  
ATOM   2690  C   SER A 180     -39.364 -42.346   1.325  1.00  0.00           C  
ATOM   2691  O   SER A 180     -38.633 -41.769   2.145  1.00  0.00           O  
ATOM   2692  CB  SER A 180     -38.622 -44.316   0.040  1.00  0.00           C  
ATOM   2693  OG  SER A 180     -38.160 -44.758   1.297  1.00  0.00           O  
ATOM   2694  H   SER A 180     -37.476 -41.442  -0.988  1.00  0.00           H  
ATOM   2695  HA  SER A 180     -39.439 -42.517  -0.844  1.00  0.00           H  
ATOM   2696 1HB  SER A 180     -39.480 -44.842  -0.238  1.00  0.00           H  
ATOM   2697 2HB  SER A 180     -37.906 -44.550  -0.684  1.00  0.00           H  
ATOM   2698  HG  SER A 180     -37.323 -44.315   1.441  1.00  0.00           H  
ATOM   2699  N   PRO A 181     -40.626 -42.709   1.657  1.00  0.00           N  
ATOM   2700  CA  PRO A 181     -41.284 -42.418   2.916  1.00  0.00           C  
ATOM   2701  C   PRO A 181     -40.536 -42.990   4.116  1.00  0.00           C  
ATOM   2702  O   PRO A 181     -40.738 -42.558   5.248  1.00  0.00           O  
ATOM   2703  CB  PRO A 181     -42.630 -43.125   2.754  1.00  0.00           C  
ATOM   2704  CG  PRO A 181     -42.846 -43.217   1.258  1.00  0.00           C  
ATOM   2705  CD  PRO A 181     -41.508 -43.461   0.705  1.00  0.00           C  
ATOM   2706  HA  PRO A 181     -41.416 -41.328   3.021  1.00  0.00           H  
ATOM   2707 1HB  PRO A 181     -42.580 -44.110   3.236  1.00  0.00           H  
ATOM   2708 2HB  PRO A 181     -43.414 -42.557   3.273  1.00  0.00           H  
ATOM   2709 1HG  PRO A 181     -43.571 -44.012   1.021  1.00  0.00           H  
ATOM   2710 2HG  PRO A 181     -43.258 -42.292   0.863  1.00  0.00           H  
ATOM   2711 1HD  PRO A 181     -41.341 -44.541   0.774  1.00  0.00           H  
ATOM   2712 2HD  PRO A 181     -41.471 -43.079  -0.317  1.00  0.00           H  
ATOM   2713  N   LEU A 182     -39.696 -44.005   3.888  1.00  0.00           N  
ATOM   2714  CA  LEU A 182     -38.956 -44.605   4.978  1.00  0.00           C  
ATOM   2715  C   LEU A 182     -37.936 -43.694   5.614  1.00  0.00           C  
ATOM   2716  O   LEU A 182     -37.535 -43.921   6.760  1.00  0.00           O  
ATOM   2717  CB  LEU A 182     -38.317 -45.918   4.587  1.00  0.00           C  
ATOM   2718  CG  LEU A 182     -39.278 -47.016   4.399  1.00  0.00           C  
ATOM   2719  CD1 LEU A 182     -38.541 -48.211   4.001  1.00  0.00           C  
ATOM   2720  CD2 LEU A 182     -40.004 -47.232   5.702  1.00  0.00           C  
ATOM   2721  H   LEU A 182     -39.488 -44.338   2.947  1.00  0.00           H  
ATOM   2722  HA  LEU A 182     -39.678 -44.848   5.755  1.00  0.00           H  
ATOM   2723 1HB  LEU A 182     -37.759 -45.783   3.662  1.00  0.00           H  
ATOM   2724 2HB  LEU A 182     -37.639 -46.216   5.357  1.00  0.00           H  
ATOM   2725  HG  LEU A 182     -39.993 -46.771   3.612  1.00  0.00           H  
ATOM   2726 1HD1 LEU A 182     -39.242 -49.023   3.893  1.00  0.00           H  
ATOM   2727 2HD1 LEU A 182     -38.018 -48.028   3.070  1.00  0.00           H  
ATOM   2728 3HD1 LEU A 182     -37.825 -48.446   4.781  1.00  0.00           H  
ATOM   2729 1HD2 LEU A 182     -40.699 -48.035   5.608  1.00  0.00           H  
ATOM   2730 2HD2 LEU A 182     -39.271 -47.477   6.470  1.00  0.00           H  
ATOM   2731 3HD2 LEU A 182     -40.540 -46.329   5.986  1.00  0.00           H  
ATOM   2732  N   ARG A 183     -37.408 -42.749   4.852  1.00  0.00           N  
ATOM   2733  CA  ARG A 183     -36.375 -41.905   5.406  1.00  0.00           C  
ATOM   2734  C   ARG A 183     -36.777 -40.434   5.408  1.00  0.00           C  
ATOM   2735  O   ARG A 183     -36.224 -39.635   6.169  1.00  0.00           O  
ATOM   2736  CB  ARG A 183     -35.086 -42.134   4.671  1.00  0.00           C  
ATOM   2737  CG  ARG A 183     -34.523 -43.565   4.812  1.00  0.00           C  
ATOM   2738  CD  ARG A 183     -34.091 -43.858   6.210  1.00  0.00           C  
ATOM   2739  NE  ARG A 183     -33.556 -45.204   6.365  1.00  0.00           N  
ATOM   2740  CZ  ARG A 183     -34.251 -46.319   6.709  1.00  0.00           C  
ATOM   2741  NH1 ARG A 183     -35.547 -46.283   6.962  1.00  0.00           N  
ATOM   2742  NH2 ARG A 183     -33.598 -47.464   6.804  1.00  0.00           N  
ATOM   2743  H   ARG A 183     -37.757 -42.587   3.906  1.00  0.00           H  
ATOM   2744  HA  ARG A 183     -36.212 -42.205   6.435  1.00  0.00           H  
ATOM   2745 1HB  ARG A 183     -35.281 -41.973   3.629  1.00  0.00           H  
ATOM   2746 2HB  ARG A 183     -34.326 -41.423   4.998  1.00  0.00           H  
ATOM   2747 1HG  ARG A 183     -35.273 -44.295   4.510  1.00  0.00           H  
ATOM   2748 2HG  ARG A 183     -33.641 -43.668   4.170  1.00  0.00           H  
ATOM   2749 1HD  ARG A 183     -33.319 -43.163   6.487  1.00  0.00           H  
ATOM   2750 2HD  ARG A 183     -34.930 -43.747   6.890  1.00  0.00           H  
ATOM   2751  HE  ARG A 183     -32.550 -45.320   6.185  1.00  0.00           H  
ATOM   2752 1HH1 ARG A 183     -36.075 -45.393   6.921  1.00  0.00           H  
ATOM   2753 2HH1 ARG A 183     -36.039 -47.152   7.246  1.00  0.00           H  
ATOM   2754 1HH2 ARG A 183     -32.592 -47.485   6.623  1.00  0.00           H  
ATOM   2755 2HH2 ARG A 183     -34.075 -48.316   7.071  1.00  0.00           H  
ATOM   2756  N   CYS A 184     -37.759 -40.051   4.593  1.00  0.00           N  
ATOM   2757  CA  CYS A 184     -38.161 -38.644   4.566  1.00  0.00           C  
ATOM   2758  C   CYS A 184     -39.601 -38.445   4.152  1.00  0.00           C  
ATOM   2759  O   CYS A 184     -40.017 -38.883   3.080  1.00  0.00           O  
ATOM   2760  CB  CYS A 184     -37.323 -37.828   3.584  1.00  0.00           C  
ATOM   2761  SG  CYS A 184     -37.758 -36.067   3.557  1.00  0.00           S  
ATOM   2762  H   CYS A 184     -38.209 -40.715   3.961  1.00  0.00           H  
ATOM   2763  HA  CYS A 184     -38.034 -38.231   5.566  1.00  0.00           H  
ATOM   2764 1HB  CYS A 184     -36.293 -37.899   3.828  1.00  0.00           H  
ATOM   2765 2HB  CYS A 184     -37.445 -38.226   2.583  1.00  0.00           H  
ATOM   2766  HG  CYS A 184     -37.398 -35.817   4.818  1.00  0.00           H  
ATOM   2767  N   THR A 185     -40.343 -37.696   4.959  1.00  0.00           N  
ATOM   2768  CA  THR A 185     -41.701 -37.372   4.583  1.00  0.00           C  
ATOM   2769  C   THR A 185     -41.793 -35.870   4.324  1.00  0.00           C  
ATOM   2770  O   THR A 185     -42.009 -35.101   5.263  1.00  0.00           O  
ATOM   2771  CB  THR A 185     -42.693 -37.748   5.680  1.00  0.00           C  
ATOM   2772  OG1 THR A 185     -42.593 -39.145   5.956  1.00  0.00           O  
ATOM   2773  CG2 THR A 185     -44.077 -37.423   5.215  1.00  0.00           C  
ATOM   2774  H   THR A 185     -39.955 -37.363   5.832  1.00  0.00           H  
ATOM   2775  HA  THR A 185     -41.964 -37.953   3.712  1.00  0.00           H  
ATOM   2776  HB  THR A 185     -42.474 -37.189   6.584  1.00  0.00           H  
ATOM   2777  HG1 THR A 185     -43.340 -39.426   6.496  1.00  0.00           H  
ATOM   2778 1HG2 THR A 185     -44.789 -37.684   5.993  1.00  0.00           H  
ATOM   2779 2HG2 THR A 185     -44.146 -36.379   5.003  1.00  0.00           H  
ATOM   2780 3HG2 THR A 185     -44.298 -37.987   4.311  1.00  0.00           H  
ATOM   2781  N   PRO A 186     -41.717 -35.409   3.069  1.00  0.00           N  
ATOM   2782  CA  PRO A 186     -41.685 -34.011   2.728  1.00  0.00           C  
ATOM   2783  C   PRO A 186     -42.988 -33.316   3.110  1.00  0.00           C  
ATOM   2784  O   PRO A 186     -43.004 -32.105   3.365  1.00  0.00           O  
ATOM   2785  CB  PRO A 186     -41.432 -34.069   1.225  1.00  0.00           C  
ATOM   2786  CG  PRO A 186     -41.924 -35.385   0.790  1.00  0.00           C  
ATOM   2787  CD  PRO A 186     -41.676 -36.310   1.924  1.00  0.00           C  
ATOM   2788  HA  PRO A 186     -40.840 -33.544   3.237  1.00  0.00           H  
ATOM   2789 1HB  PRO A 186     -41.980 -33.315   0.740  1.00  0.00           H  
ATOM   2790 2HB  PRO A 186     -40.367 -33.905   1.006  1.00  0.00           H  
ATOM   2791 1HG  PRO A 186     -42.977 -35.283   0.566  1.00  0.00           H  
ATOM   2792 2HG  PRO A 186     -41.433 -35.695  -0.141  1.00  0.00           H  
ATOM   2793 1HD  PRO A 186     -42.501 -37.037   1.917  1.00  0.00           H  
ATOM   2794 2HD  PRO A 186     -40.696 -36.771   1.847  1.00  0.00           H  
ATOM   2795  N   LEU A 187     -44.066 -34.100   3.211  1.00  0.00           N  
ATOM   2796  CA  LEU A 187     -45.359 -33.576   3.618  1.00  0.00           C  
ATOM   2797  C   LEU A 187     -45.283 -33.084   5.059  1.00  0.00           C  
ATOM   2798  O   LEU A 187     -45.945 -32.121   5.441  1.00  0.00           O  
ATOM   2799  CB  LEU A 187     -46.442 -34.642   3.447  1.00  0.00           C  
ATOM   2800  CG  LEU A 187     -46.762 -35.028   2.004  1.00  0.00           C  
ATOM   2801  CD1 LEU A 187     -47.683 -36.229   1.993  1.00  0.00           C  
ATOM   2802  CD2 LEU A 187     -47.439 -33.855   1.305  1.00  0.00           C  
ATOM   2803  H   LEU A 187     -43.997 -35.082   2.984  1.00  0.00           H  
ATOM   2804  HA  LEU A 187     -45.611 -32.727   2.980  1.00  0.00           H  
ATOM   2805 1HB  LEU A 187     -46.171 -35.539   3.998  1.00  0.00           H  
ATOM   2806 2HB  LEU A 187     -47.347 -34.245   3.855  1.00  0.00           H  
ATOM   2807  HG  LEU A 187     -45.842 -35.284   1.488  1.00  0.00           H  
ATOM   2808 1HD1 LEU A 187     -47.900 -36.506   0.969  1.00  0.00           H  
ATOM   2809 2HD1 LEU A 187     -47.204 -37.059   2.496  1.00  0.00           H  
ATOM   2810 3HD1 LEU A 187     -48.604 -35.989   2.502  1.00  0.00           H  
ATOM   2811 1HD2 LEU A 187     -47.659 -34.124   0.276  1.00  0.00           H  
ATOM   2812 2HD2 LEU A 187     -48.362 -33.603   1.818  1.00  0.00           H  
ATOM   2813 3HD2 LEU A 187     -46.794 -32.995   1.316  1.00  0.00           H  
ATOM   2814  N   ALA A 188     -44.508 -33.800   5.888  1.00  0.00           N  
ATOM   2815  CA  ALA A 188     -44.330 -33.459   7.290  1.00  0.00           C  
ATOM   2816  C   ALA A 188     -43.454 -32.227   7.388  1.00  0.00           C  
ATOM   2817  O   ALA A 188     -43.641 -31.372   8.256  1.00  0.00           O  
ATOM   2818  CB  ALA A 188     -43.713 -34.617   8.052  1.00  0.00           C  
ATOM   2819  H   ALA A 188     -43.948 -34.561   5.521  1.00  0.00           H  
ATOM   2820  HA  ALA A 188     -45.304 -33.223   7.716  1.00  0.00           H  
ATOM   2821 1HB  ALA A 188     -43.597 -34.341   9.099  1.00  0.00           H  
ATOM   2822 2HB  ALA A 188     -44.361 -35.489   7.973  1.00  0.00           H  
ATOM   2823 3HB  ALA A 188     -42.739 -34.849   7.633  1.00  0.00           H  
ATOM   2824  N   LEU A 189     -42.491 -32.135   6.461  1.00  0.00           N  
ATOM   2825  CA  LEU A 189     -41.578 -30.998   6.424  1.00  0.00           C  
ATOM   2826  C   LEU A 189     -42.347 -29.726   6.061  1.00  0.00           C  
ATOM   2827  O   LEU A 189     -42.006 -28.639   6.531  1.00  0.00           O  
ATOM   2828  CB  LEU A 189     -40.417 -31.248   5.450  1.00  0.00           C  
ATOM   2829  CG  LEU A 189     -39.466 -32.387   5.884  1.00  0.00           C  
ATOM   2830  CD1 LEU A 189     -38.399 -32.625   4.830  1.00  0.00           C  
ATOM   2831  CD2 LEU A 189     -38.843 -32.025   7.205  1.00  0.00           C  
ATOM   2832  H   LEU A 189     -42.385 -32.901   5.795  1.00  0.00           H  
ATOM   2833  HA  LEU A 189     -41.157 -30.865   7.419  1.00  0.00           H  
ATOM   2834 1HB  LEU A 189     -40.815 -31.479   4.473  1.00  0.00           H  
ATOM   2835 2HB  LEU A 189     -39.826 -30.334   5.371  1.00  0.00           H  
ATOM   2836  HG  LEU A 189     -40.042 -33.312   5.989  1.00  0.00           H  
ATOM   2837 1HD1 LEU A 189     -37.753 -33.438   5.157  1.00  0.00           H  
ATOM   2838 2HD1 LEU A 189     -38.841 -32.884   3.885  1.00  0.00           H  
ATOM   2839 3HD1 LEU A 189     -37.816 -31.723   4.720  1.00  0.00           H  
ATOM   2840 1HD2 LEU A 189     -38.182 -32.833   7.529  1.00  0.00           H  
ATOM   2841 2HD2 LEU A 189     -38.271 -31.105   7.090  1.00  0.00           H  
ATOM   2842 3HD2 LEU A 189     -39.625 -31.878   7.946  1.00  0.00           H  
ATOM   2843  N   GLY A 190     -43.424 -29.867   5.279  1.00  0.00           N  
ATOM   2844  CA  GLY A 190     -44.250 -28.719   4.923  1.00  0.00           C  
ATOM   2845  C   GLY A 190     -44.660 -28.607   3.457  1.00  0.00           C  
ATOM   2846  O   GLY A 190     -45.262 -27.603   3.065  1.00  0.00           O  
ATOM   2847  H   GLY A 190     -43.638 -30.786   4.897  1.00  0.00           H  
ATOM   2848 1HA  GLY A 190     -45.154 -28.756   5.532  1.00  0.00           H  
ATOM   2849 2HA  GLY A 190     -43.729 -27.809   5.211  1.00  0.00           H  
ATOM   2850  N   CYS A 191     -44.329 -29.582   2.617  1.00  0.00           N  
ATOM   2851  CA  CYS A 191     -44.739 -29.439   1.226  1.00  0.00           C  
ATOM   2852  C   CYS A 191     -46.194 -29.812   1.043  1.00  0.00           C  
ATOM   2853  O   CYS A 191     -46.811 -30.389   1.941  1.00  0.00           O  
ATOM   2854  CB  CYS A 191     -43.916 -30.278   0.284  1.00  0.00           C  
ATOM   2855  SG  CYS A 191     -44.353 -31.984   0.220  1.00  0.00           S  
ATOM   2856  H   CYS A 191     -43.832 -30.412   2.930  1.00  0.00           H  
ATOM   2857  HA  CYS A 191     -44.615 -28.399   0.953  1.00  0.00           H  
ATOM   2858 1HB  CYS A 191     -43.968 -29.882  -0.713  1.00  0.00           H  
ATOM   2859 2HB  CYS A 191     -42.918 -30.203   0.612  1.00  0.00           H  
ATOM   2860  HG  CYS A 191     -45.549 -31.792  -0.351  1.00  0.00           H  
ATOM   2861  N   ASP A 192     -46.746 -29.483  -0.122  1.00  0.00           N  
ATOM   2862  CA  ASP A 192     -48.112 -29.849  -0.437  1.00  0.00           C  
ATOM   2863  C   ASP A 192     -48.164 -31.215  -1.093  1.00  0.00           C  
ATOM   2864  O   ASP A 192     -49.037 -32.019  -0.769  1.00  0.00           O  
ATOM   2865  CB  ASP A 192     -48.711 -28.817  -1.386  1.00  0.00           C  
ATOM   2866  CG  ASP A 192     -48.866 -27.456  -0.772  1.00  0.00           C  
ATOM   2867  OD1 ASP A 192     -48.055 -26.611  -1.085  1.00  0.00           O  
ATOM   2868  OD2 ASP A 192     -49.802 -27.227  -0.039  1.00  0.00           O  
ATOM   2869  H   ASP A 192     -46.193 -29.023  -0.838  1.00  0.00           H  
ATOM   2870  HA  ASP A 192     -48.693 -29.880   0.485  1.00  0.00           H  
ATOM   2871 1HB  ASP A 192     -48.076 -28.732  -2.268  1.00  0.00           H  
ATOM   2872 2HB  ASP A 192     -49.694 -29.163  -1.726  1.00  0.00           H  
ATOM   2873  N   TYR A 193     -47.186 -31.501  -1.960  1.00  0.00           N  
ATOM   2874  CA  TYR A 193     -47.206 -32.776  -2.662  1.00  0.00           C  
ATOM   2875  C   TYR A 193     -45.860 -33.478  -2.650  1.00  0.00           C  
ATOM   2876  O   TYR A 193     -44.818 -32.862  -2.899  1.00  0.00           O  
ATOM   2877  CB  TYR A 193     -47.553 -32.598  -4.129  1.00  0.00           C  
ATOM   2878  CG  TYR A 193     -48.811 -31.885  -4.433  1.00  0.00           C  
ATOM   2879  CD1 TYR A 193     -48.779 -30.513  -4.619  1.00  0.00           C  
ATOM   2880  CD2 TYR A 193     -49.986 -32.570  -4.540  1.00  0.00           C  
ATOM   2881  CE1 TYR A 193     -49.929 -29.840  -4.946  1.00  0.00           C  
ATOM   2882  CE2 TYR A 193     -51.138 -31.903  -4.857  1.00  0.00           C  
ATOM   2883  CZ  TYR A 193     -51.110 -30.543  -5.075  1.00  0.00           C  
ATOM   2884  OH  TYR A 193     -52.252 -29.884  -5.438  1.00  0.00           O  
ATOM   2885  H   TYR A 193     -46.480 -30.796  -2.174  1.00  0.00           H  
ATOM   2886  HA  TYR A 193     -47.932 -33.433  -2.185  1.00  0.00           H  
ATOM   2887 1HB  TYR A 193     -46.739 -32.068  -4.623  1.00  0.00           H  
ATOM   2888 2HB  TYR A 193     -47.614 -33.584  -4.587  1.00  0.00           H  
ATOM   2889  HD1 TYR A 193     -47.833 -29.970  -4.528  1.00  0.00           H  
ATOM   2890  HD2 TYR A 193     -49.998 -33.644  -4.390  1.00  0.00           H  
ATOM   2891  HE1 TYR A 193     -49.906 -28.764  -5.113  1.00  0.00           H  
ATOM   2892  HE2 TYR A 193     -52.069 -32.448  -4.948  1.00  0.00           H  
ATOM   2893  HH  TYR A 193     -52.134 -28.937  -5.308  1.00  0.00           H  
ATOM   2894  N   SER A 194     -45.901 -34.782  -2.452  1.00  0.00           N  
ATOM   2895  CA  SER A 194     -44.717 -35.609  -2.550  1.00  0.00           C  
ATOM   2896  C   SER A 194     -44.756 -36.314  -3.906  1.00  0.00           C  
ATOM   2897  O   SER A 194     -45.821 -36.780  -4.329  1.00  0.00           O  
ATOM   2898  CB  SER A 194     -44.705 -36.607  -1.420  1.00  0.00           C  
ATOM   2899  OG  SER A 194     -43.584 -37.430  -1.474  1.00  0.00           O  
ATOM   2900  H   SER A 194     -46.789 -35.215  -2.207  1.00  0.00           H  
ATOM   2901  HA  SER A 194     -43.822 -34.984  -2.499  1.00  0.00           H  
ATOM   2902 1HB  SER A 194     -44.755 -36.102  -0.474  1.00  0.00           H  
ATOM   2903 2HB  SER A 194     -45.577 -37.204  -1.490  1.00  0.00           H  
ATOM   2904  HG  SER A 194     -43.804 -38.178  -0.903  1.00  0.00           H  
ATOM   2905  N   ILE A 195     -43.612 -36.388  -4.586  1.00  0.00           N  
ATOM   2906  CA  ILE A 195     -43.506 -37.059  -5.886  1.00  0.00           C  
ATOM   2907  C   ILE A 195     -42.507 -38.221  -5.843  1.00  0.00           C  
ATOM   2908  O   ILE A 195     -41.377 -38.065  -5.362  1.00  0.00           O  
ATOM   2909  CB  ILE A 195     -43.053 -36.065  -6.974  1.00  0.00           C  
ATOM   2910  CG1 ILE A 195     -44.024 -34.945  -7.081  1.00  0.00           C  
ATOM   2911  CG2 ILE A 195     -42.937 -36.772  -8.341  1.00  0.00           C  
ATOM   2912  CD1 ILE A 195     -43.517 -33.847  -7.942  1.00  0.00           C  
ATOM   2913  H   ILE A 195     -42.783 -35.943  -4.195  1.00  0.00           H  
ATOM   2914  HA  ILE A 195     -44.483 -37.455  -6.155  1.00  0.00           H  
ATOM   2915  HB  ILE A 195     -42.099 -35.643  -6.703  1.00  0.00           H  
ATOM   2916 1HG1 ILE A 195     -44.946 -35.339  -7.490  1.00  0.00           H  
ATOM   2917 2HG1 ILE A 195     -44.227 -34.535  -6.093  1.00  0.00           H  
ATOM   2918 1HG2 ILE A 195     -42.616 -36.055  -9.097  1.00  0.00           H  
ATOM   2919 2HG2 ILE A 195     -42.205 -37.576  -8.279  1.00  0.00           H  
ATOM   2920 3HG2 ILE A 195     -43.911 -37.186  -8.621  1.00  0.00           H  
ATOM   2921 1HD1 ILE A 195     -44.250 -33.052  -8.014  1.00  0.00           H  
ATOM   2922 2HD1 ILE A 195     -42.588 -33.448  -7.522  1.00  0.00           H  
ATOM   2923 3HD1 ILE A 195     -43.332 -34.259  -8.915  1.00  0.00           H  
ATOM   2924  N   HIS A 196     -42.924 -39.398  -6.339  1.00  0.00           N  
ATOM   2925  CA  HIS A 196     -42.012 -40.554  -6.329  1.00  0.00           C  
ATOM   2926  C   HIS A 196     -41.917 -41.332  -7.631  1.00  0.00           C  
ATOM   2927  O   HIS A 196     -42.918 -41.809  -8.182  1.00  0.00           O  
ATOM   2928  CB  HIS A 196     -42.456 -41.575  -5.275  1.00  0.00           C  
ATOM   2929  CG  HIS A 196     -42.506 -41.041  -3.915  1.00  0.00           C  
ATOM   2930  ND1 HIS A 196     -41.494 -41.223  -2.998  1.00  0.00           N  
ATOM   2931  CD2 HIS A 196     -43.427 -40.259  -3.317  1.00  0.00           C  
ATOM   2932  CE1 HIS A 196     -41.801 -40.578  -1.890  1.00  0.00           C  
ATOM   2933  NE2 HIS A 196     -42.964 -39.976  -2.070  1.00  0.00           N  
ATOM   2934  H   HIS A 196     -43.880 -39.469  -6.694  1.00  0.00           H  
ATOM   2935  HA  HIS A 196     -41.005 -40.217  -6.084  1.00  0.00           H  
ATOM   2936 1HB  HIS A 196     -43.402 -41.971  -5.537  1.00  0.00           H  
ATOM   2937 2HB  HIS A 196     -41.752 -42.409  -5.281  1.00  0.00           H  
ATOM   2938  HD2 HIS A 196     -44.360 -39.891  -3.757  1.00  0.00           H  
ATOM   2939  HE1 HIS A 196     -41.197 -40.527  -0.989  1.00  0.00           H  
ATOM   2940  HE2 HIS A 196     -43.460 -39.360  -1.396  1.00  0.00           H  
ATOM   2941  N   SER A 197     -40.685 -41.560  -8.086  1.00  0.00           N  
ATOM   2942  CA  SER A 197     -40.444 -42.393  -9.255  1.00  0.00           C  
ATOM   2943  C   SER A 197     -40.417 -43.819  -8.739  1.00  0.00           C  
ATOM   2944  O   SER A 197     -39.352 -44.424  -8.522  1.00  0.00           O  
ATOM   2945  CB  SER A 197     -39.124 -42.083  -9.907  1.00  0.00           C  
ATOM   2946  OG  SER A 197     -39.019 -40.728 -10.188  1.00  0.00           O  
ATOM   2947  H   SER A 197     -39.889 -41.121  -7.634  1.00  0.00           H  
ATOM   2948  HA  SER A 197     -41.259 -42.285  -9.972  1.00  0.00           H  
ATOM   2949 1HB  SER A 197     -38.329 -42.408  -9.304  1.00  0.00           H  
ATOM   2950 2HB  SER A 197     -39.062 -42.645 -10.839  1.00  0.00           H  
ATOM   2951  HG  SER A 197     -38.806 -40.315  -9.311  1.00  0.00           H  
ATOM   2952  N   ALA A 198     -41.609 -44.329  -8.492  1.00  0.00           N  
ATOM   2953  CA  ALA A 198     -41.814 -45.623  -7.879  1.00  0.00           C  
ATOM   2954  C   ALA A 198     -41.125 -46.705  -8.697  1.00  0.00           C  
ATOM   2955  O   ALA A 198     -40.565 -47.656  -8.147  1.00  0.00           O  
ATOM   2956  CB  ALA A 198     -43.282 -45.871  -7.749  1.00  0.00           C  
ATOM   2957  H   ALA A 198     -42.409 -43.731  -8.706  1.00  0.00           H  
ATOM   2958  HA  ALA A 198     -41.359 -45.605  -6.896  1.00  0.00           H  
ATOM   2959 1HB  ALA A 198     -43.466 -46.819  -7.283  1.00  0.00           H  
ATOM   2960 2HB  ALA A 198     -43.725 -45.083  -7.161  1.00  0.00           H  
ATOM   2961 3HB  ALA A 198     -43.678 -45.852  -8.718  1.00  0.00           H  
ATOM   2962  N   THR A 199     -41.084 -46.519 -10.011  1.00  0.00           N  
ATOM   2963  CA  THR A 199     -40.411 -47.437 -10.925  1.00  0.00           C  
ATOM   2964  C   THR A 199     -38.937 -47.697 -10.613  1.00  0.00           C  
ATOM   2965  O   THR A 199     -38.399 -48.740 -11.000  1.00  0.00           O  
ATOM   2966  CB  THR A 199     -40.535 -46.899 -12.346  1.00  0.00           C  
ATOM   2967  OG1 THR A 199     -39.832 -47.745 -13.252  1.00  0.00           O  
ATOM   2968  CG2 THR A 199     -40.103 -45.460 -12.475  1.00  0.00           C  
ATOM   2969  H   THR A 199     -41.600 -45.730 -10.402  1.00  0.00           H  
ATOM   2970  HA  THR A 199     -40.933 -48.392 -10.888  1.00  0.00           H  
ATOM   2971  HB  THR A 199     -41.517 -46.943 -12.585  1.00  0.00           H  
ATOM   2972  HG1 THR A 199     -40.316 -48.590 -13.316  1.00  0.00           H  
ATOM   2973 1HG2 THR A 199     -40.262 -45.128 -13.499  1.00  0.00           H  
ATOM   2974 2HG2 THR A 199     -40.692 -44.842 -11.794  1.00  0.00           H  
ATOM   2975 3HG2 THR A 199     -39.083 -45.371 -12.233  1.00  0.00           H  
ATOM   2976  N   LYS A 200     -38.271 -46.746  -9.958  1.00  0.00           N  
ATOM   2977  CA  LYS A 200     -36.858 -46.892  -9.646  1.00  0.00           C  
ATOM   2978  C   LYS A 200     -36.601 -47.327  -8.202  1.00  0.00           C  
ATOM   2979  O   LYS A 200     -35.912 -48.316  -7.947  1.00  0.00           O  
ATOM   2980  CB  LYS A 200     -36.130 -45.568  -9.942  1.00  0.00           C  
ATOM   2981  CG  LYS A 200     -36.043 -45.251 -11.438  1.00  0.00           C  
ATOM   2982  CD  LYS A 200     -35.345 -43.947 -11.752  1.00  0.00           C  
ATOM   2983  CE  LYS A 200     -35.409 -43.670 -13.261  1.00  0.00           C  
ATOM   2984  NZ  LYS A 200     -34.833 -42.344 -13.642  1.00  0.00           N  
ATOM   2985  H   LYS A 200     -38.764 -45.915  -9.638  1.00  0.00           H  
ATOM   2986  HA  LYS A 200     -36.439 -47.659 -10.298  1.00  0.00           H  
ATOM   2987 1HB  LYS A 200     -36.675 -44.749  -9.465  1.00  0.00           H  
ATOM   2988 2HB  LYS A 200     -35.134 -45.576  -9.517  1.00  0.00           H  
ATOM   2989 1HG  LYS A 200     -35.506 -46.062 -11.932  1.00  0.00           H  
ATOM   2990 2HG  LYS A 200     -37.015 -45.205 -11.846  1.00  0.00           H  
ATOM   2991 1HD  LYS A 200     -35.804 -43.128 -11.196  1.00  0.00           H  
ATOM   2992 2HD  LYS A 200     -34.307 -44.032 -11.465  1.00  0.00           H  
ATOM   2993 1HE  LYS A 200     -34.863 -44.453 -13.785  1.00  0.00           H  
ATOM   2994 2HE  LYS A 200     -36.454 -43.698 -13.575  1.00  0.00           H  
ATOM   2995 1HZ  LYS A 200     -34.915 -42.234 -14.644  1.00  0.00           H  
ATOM   2996 2HZ  LYS A 200     -35.344 -41.606 -13.179  1.00  0.00           H  
ATOM   2997 3HZ  LYS A 200     -33.859 -42.288 -13.385  1.00  0.00           H  
ATOM   2998  N   PHE A 201     -37.163 -46.595  -7.246  1.00  0.00           N  
ATOM   2999  CA  PHE A 201     -36.786 -46.840  -5.853  1.00  0.00           C  
ATOM   3000  C   PHE A 201     -37.788 -47.705  -5.073  1.00  0.00           C  
ATOM   3001  O   PHE A 201     -37.401 -48.611  -4.315  1.00  0.00           O  
ATOM   3002  CB  PHE A 201     -36.620 -45.511  -5.136  1.00  0.00           C  
ATOM   3003  CG  PHE A 201     -35.938 -45.622  -3.831  1.00  0.00           C  
ATOM   3004  CD1 PHE A 201     -34.565 -45.430  -3.779  1.00  0.00           C  
ATOM   3005  CD2 PHE A 201     -36.603 -45.953  -2.680  1.00  0.00           C  
ATOM   3006  CE1 PHE A 201     -33.886 -45.535  -2.595  1.00  0.00           C  
ATOM   3007  CE2 PHE A 201     -35.910 -46.068  -1.488  1.00  0.00           C  
ATOM   3008  CZ  PHE A 201     -34.552 -45.850  -1.450  1.00  0.00           C  
ATOM   3009  H   PHE A 201     -37.797 -45.838  -7.507  1.00  0.00           H  
ATOM   3010  HA  PHE A 201     -35.827 -47.356  -5.846  1.00  0.00           H  
ATOM   3011 1HB  PHE A 201     -36.039 -44.836  -5.758  1.00  0.00           H  
ATOM   3012 2HB  PHE A 201     -37.593 -45.047  -4.971  1.00  0.00           H  
ATOM   3013  HD1 PHE A 201     -34.032 -45.175  -4.692  1.00  0.00           H  
ATOM   3014  HD2 PHE A 201     -37.678 -46.123  -2.715  1.00  0.00           H  
ATOM   3015  HE1 PHE A 201     -32.818 -45.359  -2.568  1.00  0.00           H  
ATOM   3016  HE2 PHE A 201     -36.439 -46.325  -0.577  1.00  0.00           H  
ATOM   3017  HZ  PHE A 201     -34.009 -45.929  -0.510  1.00  0.00           H  
ATOM   3018  N   LEU A 202     -39.081 -47.391  -5.207  1.00  0.00           N  
ATOM   3019  CA  LEU A 202     -40.087 -48.068  -4.395  1.00  0.00           C  
ATOM   3020  C   LEU A 202     -40.382 -49.471  -4.896  1.00  0.00           C  
ATOM   3021  O   LEU A 202     -40.609 -50.376  -4.094  1.00  0.00           O  
ATOM   3022  CB  LEU A 202     -41.391 -47.283  -4.374  1.00  0.00           C  
ATOM   3023  CG  LEU A 202     -41.320 -45.892  -3.751  1.00  0.00           C  
ATOM   3024  CD1 LEU A 202     -42.623 -45.228  -3.921  1.00  0.00           C  
ATOM   3025  CD2 LEU A 202     -40.979 -45.980  -2.316  1.00  0.00           C  
ATOM   3026  H   LEU A 202     -39.355 -46.672  -5.860  1.00  0.00           H  
ATOM   3027  HA  LEU A 202     -39.698 -48.134  -3.390  1.00  0.00           H  
ATOM   3028 1HB  LEU A 202     -41.771 -47.210  -5.378  1.00  0.00           H  
ATOM   3029 2HB  LEU A 202     -42.110 -47.857  -3.788  1.00  0.00           H  
ATOM   3030  HG  LEU A 202     -40.562 -45.297  -4.267  1.00  0.00           H  
ATOM   3031 1HD1 LEU A 202     -42.580 -44.225  -3.492  1.00  0.00           H  
ATOM   3032 2HD1 LEU A 202     -42.842 -45.161  -4.970  1.00  0.00           H  
ATOM   3033 3HD1 LEU A 202     -43.399 -45.805  -3.419  1.00  0.00           H  
ATOM   3034 1HD2 LEU A 202     -40.951 -44.974  -1.920  1.00  0.00           H  
ATOM   3035 2HD2 LEU A 202     -41.738 -46.559  -1.789  1.00  0.00           H  
ATOM   3036 3HD2 LEU A 202     -40.009 -46.452  -2.199  1.00  0.00           H  
ATOM   3037  N   CYS A 203     -40.387 -49.663  -6.220  1.00  0.00           N  
ATOM   3038  CA  CYS A 203     -40.623 -50.999  -6.751  1.00  0.00           C  
ATOM   3039  C   CYS A 203     -39.393 -51.837  -6.398  1.00  0.00           C  
ATOM   3040  O   CYS A 203     -39.511 -52.896  -5.804  1.00  0.00           O  
ATOM   3041  CB  CYS A 203     -40.811 -50.982  -8.278  1.00  0.00           C  
ATOM   3042  SG  CYS A 203     -42.325 -50.160  -8.859  1.00  0.00           S  
ATOM   3043  H   CYS A 203     -40.244 -48.880  -6.850  1.00  0.00           H  
ATOM   3044  HA  CYS A 203     -41.506 -51.429  -6.281  1.00  0.00           H  
ATOM   3045 1HB  CYS A 203     -39.963 -50.479  -8.749  1.00  0.00           H  
ATOM   3046 2HB  CYS A 203     -40.832 -52.012  -8.652  1.00  0.00           H  
ATOM   3047  HG  CYS A 203     -41.864 -48.920  -8.583  1.00  0.00           H  
ATOM   3048  N   GLY A 204     -38.206 -51.340  -6.772  1.00  0.00           N  
ATOM   3049  CA  GLY A 204     -36.906 -51.921  -6.408  1.00  0.00           C  
ATOM   3050  C   GLY A 204     -36.417 -53.120  -7.207  1.00  0.00           C  
ATOM   3051  O   GLY A 204     -35.270 -53.567  -7.045  1.00  0.00           O  
ATOM   3052  H   GLY A 204     -38.195 -50.470  -7.286  1.00  0.00           H  
ATOM   3053 1HA  GLY A 204     -36.149 -51.133  -6.431  1.00  0.00           H  
ATOM   3054 2HA  GLY A 204     -36.977 -52.245  -5.391  1.00  0.00           H  
ATOM   3055  N   HIS A 205     -37.263 -53.617  -8.093  1.00  0.00           N  
ATOM   3056  CA  HIS A 205     -36.943 -54.813  -8.848  1.00  0.00           C  
ATOM   3057  C   HIS A 205     -36.936 -54.514 -10.349  1.00  0.00           C  
ATOM   3058  O   HIS A 205     -36.766 -55.407 -11.177  1.00  0.00           O  
ATOM   3059  CB  HIS A 205     -37.978 -55.889  -8.457  1.00  0.00           C  
ATOM   3060  CG  HIS A 205     -37.969 -56.174  -6.914  1.00  0.00           C  
ATOM   3061  ND1 HIS A 205     -36.945 -56.840  -6.276  1.00  0.00           N  
ATOM   3062  CD2 HIS A 205     -38.847 -55.812  -5.932  1.00  0.00           C  
ATOM   3063  CE1 HIS A 205     -37.187 -56.870  -4.957  1.00  0.00           C  
ATOM   3064  NE2 HIS A 205     -38.327 -56.240  -4.717  1.00  0.00           N  
ATOM   3065  H   HIS A 205     -38.178 -53.196  -8.182  1.00  0.00           H  
ATOM   3066  HA  HIS A 205     -35.953 -55.174  -8.575  1.00  0.00           H  
ATOM   3067 1HB  HIS A 205     -38.982 -55.556  -8.745  1.00  0.00           H  
ATOM   3068 2HB  HIS A 205     -37.771 -56.814  -8.990  1.00  0.00           H  
ATOM   3069  HD2 HIS A 205     -39.769 -55.262  -6.080  1.00  0.00           H  
ATOM   3070  HE1 HIS A 205     -36.541 -57.317  -4.202  1.00  0.00           H  
ATOM   3071  HE2 HIS A 205     -38.752 -56.072  -3.769  1.00  0.00           H  
ATOM   3072  N   SER A 206     -37.133 -53.227 -10.669  1.00  0.00           N  
ATOM   3073  CA  SER A 206     -37.187 -52.683 -12.032  1.00  0.00           C  
ATOM   3074  C   SER A 206     -38.142 -53.453 -12.953  1.00  0.00           C  
ATOM   3075  O   SER A 206     -37.852 -53.638 -14.135  1.00  0.00           O  
ATOM   3076  CB  SER A 206     -35.795 -52.676 -12.636  1.00  0.00           C  
ATOM   3077  OG  SER A 206     -34.924 -51.885 -11.875  1.00  0.00           O  
ATOM   3078  H   SER A 206     -37.240 -52.576  -9.907  1.00  0.00           H  
ATOM   3079  HA  SER A 206     -37.542 -51.651 -11.968  1.00  0.00           H  
ATOM   3080 1HB  SER A 206     -35.415 -53.696 -12.689  1.00  0.00           H  
ATOM   3081 2HB  SER A 206     -35.843 -52.293 -13.654  1.00  0.00           H  
ATOM   3082  HG  SER A 206     -35.244 -50.979 -11.956  1.00  0.00           H  
ATOM   3083  N   ASP A 207     -39.282 -53.886 -12.416  1.00  0.00           N  
ATOM   3084  CA  ASP A 207     -40.250 -54.664 -13.184  1.00  0.00           C  
ATOM   3085  C   ASP A 207     -41.468 -53.911 -13.728  1.00  0.00           C  
ATOM   3086  O   ASP A 207     -42.359 -54.525 -14.316  1.00  0.00           O  
ATOM   3087  CB  ASP A 207     -40.700 -55.845 -12.317  1.00  0.00           C  
ATOM   3088  CG  ASP A 207     -41.348 -55.419 -10.972  1.00  0.00           C  
ATOM   3089  OD1 ASP A 207     -41.418 -54.242 -10.699  1.00  0.00           O  
ATOM   3090  OD2 ASP A 207     -41.728 -56.289 -10.212  1.00  0.00           O  
ATOM   3091  H   ASP A 207     -39.462 -53.688 -11.444  1.00  0.00           H  
ATOM   3092  HA  ASP A 207     -39.719 -55.077 -14.043  1.00  0.00           H  
ATOM   3093 1HB  ASP A 207     -41.420 -56.446 -12.873  1.00  0.00           H  
ATOM   3094 2HB  ASP A 207     -39.838 -56.481 -12.102  1.00  0.00           H  
ATOM   3095  N   THR A 208     -41.497 -52.591 -13.569  1.00  0.00           N  
ATOM   3096  CA  THR A 208     -42.612 -51.791 -14.068  1.00  0.00           C  
ATOM   3097  C   THR A 208     -42.322 -50.305 -14.083  1.00  0.00           C  
ATOM   3098  O   THR A 208     -41.493 -49.816 -13.313  1.00  0.00           O  
ATOM   3099  CB  THR A 208     -43.914 -52.010 -13.266  1.00  0.00           C  
ATOM   3100  OG1 THR A 208     -44.988 -51.284 -13.907  1.00  0.00           O  
ATOM   3101  CG2 THR A 208     -43.781 -51.546 -11.829  1.00  0.00           C  
ATOM   3102  H   THR A 208     -40.738 -52.147 -13.077  1.00  0.00           H  
ATOM   3103  HA  THR A 208     -42.807 -52.096 -15.095  1.00  0.00           H  
ATOM   3104  HB  THR A 208     -44.154 -53.055 -13.271  1.00  0.00           H  
ATOM   3105  HG1 THR A 208     -44.906 -50.302 -13.758  1.00  0.00           H  
ATOM   3106 1HG2 THR A 208     -44.721 -51.720 -11.299  1.00  0.00           H  
ATOM   3107 2HG2 THR A 208     -42.980 -52.107 -11.338  1.00  0.00           H  
ATOM   3108 3HG2 THR A 208     -43.548 -50.481 -11.814  1.00  0.00           H  
ATOM   3109  N   MET A 209     -43.060 -49.592 -14.926  1.00  0.00           N  
ATOM   3110  CA  MET A 209     -43.093 -48.139 -14.876  1.00  0.00           C  
ATOM   3111  C   MET A 209     -44.135 -47.775 -13.825  1.00  0.00           C  
ATOM   3112  O   MET A 209     -45.072 -48.549 -13.616  1.00  0.00           O  
ATOM   3113  CB  MET A 209     -43.397 -47.525 -16.228  1.00  0.00           C  
ATOM   3114  CG  MET A 209     -42.360 -47.811 -17.263  1.00  0.00           C  
ATOM   3115  SD  MET A 209     -40.755 -47.177 -16.736  1.00  0.00           S  
ATOM   3116  CE  MET A 209     -41.093 -45.416 -16.703  1.00  0.00           C  
ATOM   3117  H   MET A 209     -43.671 -50.081 -15.569  1.00  0.00           H  
ATOM   3118  HA  MET A 209     -42.128 -47.770 -14.556  1.00  0.00           H  
ATOM   3119 1HB  MET A 209     -44.366 -47.872 -16.587  1.00  0.00           H  
ATOM   3120 2HB  MET A 209     -43.458 -46.443 -16.124  1.00  0.00           H  
ATOM   3121 1HG  MET A 209     -42.278 -48.884 -17.420  1.00  0.00           H  
ATOM   3122 2HG  MET A 209     -42.634 -47.338 -18.206  1.00  0.00           H  
ATOM   3123 1HE  MET A 209     -40.196 -44.879 -16.394  1.00  0.00           H  
ATOM   3124 2HE  MET A 209     -41.394 -45.083 -17.698  1.00  0.00           H  
ATOM   3125 3HE  MET A 209     -41.899 -45.217 -15.994  1.00  0.00           H  
ATOM   3126  N   CYS A 210     -43.901 -46.698 -13.081  1.00  0.00           N  
ATOM   3127  CA  CYS A 210     -44.806 -46.234 -12.039  1.00  0.00           C  
ATOM   3128  C   CYS A 210     -44.409 -44.890 -11.432  1.00  0.00           C  
ATOM   3129  O   CYS A 210     -43.229 -44.643 -11.131  1.00  0.00           O  
ATOM   3130  CB  CYS A 210     -44.929 -47.237 -10.895  1.00  0.00           C  
ATOM   3131  SG  CYS A 210     -46.100 -46.685  -9.664  1.00  0.00           S  
ATOM   3132  H   CYS A 210     -43.092 -46.141 -13.298  1.00  0.00           H  
ATOM   3133  HA  CYS A 210     -45.789 -46.122 -12.490  1.00  0.00           H  
ATOM   3134 1HB  CYS A 210     -45.268 -48.203 -11.252  1.00  0.00           H  
ATOM   3135 2HB  CYS A 210     -43.964 -47.388 -10.424  1.00  0.00           H  
ATOM   3136  HG  CYS A 210     -45.746 -45.392  -9.712  1.00  0.00           H  
ATOM   3137  N   GLY A 211     -45.407 -44.056 -11.161  1.00  0.00           N  
ATOM   3138  CA  GLY A 211     -45.179 -42.811 -10.436  1.00  0.00           C  
ATOM   3139  C   GLY A 211     -46.235 -42.580  -9.376  1.00  0.00           C  
ATOM   3140  O   GLY A 211     -47.360 -43.064  -9.489  1.00  0.00           O  
ATOM   3141  H   GLY A 211     -46.342 -44.299 -11.478  1.00  0.00           H  
ATOM   3142 1HA  GLY A 211     -44.195 -42.826  -9.980  1.00  0.00           H  
ATOM   3143 2HA  GLY A 211     -45.204 -41.979 -11.126  1.00  0.00           H  
ATOM   3144  N   LEU A 212     -45.880 -41.827  -8.342  1.00  0.00           N  
ATOM   3145  CA  LEU A 212     -46.850 -41.522  -7.297  1.00  0.00           C  
ATOM   3146  C   LEU A 212     -46.950 -40.033  -6.968  1.00  0.00           C  
ATOM   3147  O   LEU A 212     -45.944 -39.309  -6.966  1.00  0.00           O  
ATOM   3148  CB  LEU A 212     -46.454 -42.259  -6.029  1.00  0.00           C  
ATOM   3149  CG  LEU A 212     -46.363 -43.776  -6.135  1.00  0.00           C  
ATOM   3150  CD1 LEU A 212     -45.688 -44.266  -4.926  1.00  0.00           C  
ATOM   3151  CD2 LEU A 212     -47.749 -44.369  -6.282  1.00  0.00           C  
ATOM   3152  H   LEU A 212     -44.915 -41.509  -8.279  1.00  0.00           H  
ATOM   3153  HA  LEU A 212     -47.827 -41.863  -7.624  1.00  0.00           H  
ATOM   3154 1HB  LEU A 212     -45.529 -41.874  -5.681  1.00  0.00           H  
ATOM   3155 2HB  LEU A 212     -47.209 -42.036  -5.272  1.00  0.00           H  
ATOM   3156  HG  LEU A 212     -45.769 -44.056  -6.991  1.00  0.00           H  
ATOM   3157 1HD1 LEU A 212     -45.587 -45.344  -4.963  1.00  0.00           H  
ATOM   3158 2HD1 LEU A 212     -44.720 -43.807  -4.883  1.00  0.00           H  
ATOM   3159 3HD1 LEU A 212     -46.239 -43.984  -4.064  1.00  0.00           H  
ATOM   3160 1HD2 LEU A 212     -47.682 -45.452  -6.350  1.00  0.00           H  
ATOM   3161 2HD2 LEU A 212     -48.365 -44.093  -5.426  1.00  0.00           H  
ATOM   3162 3HD2 LEU A 212     -48.195 -43.981  -7.178  1.00  0.00           H  
ATOM   3163  N   ILE A 213     -48.164 -39.618  -6.598  1.00  0.00           N  
ATOM   3164  CA  ILE A 213     -48.458 -38.302  -6.009  1.00  0.00           C  
ATOM   3165  C   ILE A 213     -49.018 -38.509  -4.630  1.00  0.00           C  
ATOM   3166  O   ILE A 213     -49.953 -39.282  -4.474  1.00  0.00           O  
ATOM   3167  CB  ILE A 213     -49.518 -37.484  -6.771  1.00  0.00           C  
ATOM   3168  CG1 ILE A 213     -49.068 -37.153  -8.146  1.00  0.00           C  
ATOM   3169  CG2 ILE A 213     -49.942 -36.241  -5.978  1.00  0.00           C  
ATOM   3170  CD1 ILE A 213     -50.146 -36.497  -8.955  1.00  0.00           C  
ATOM   3171  H   ILE A 213     -48.931 -40.282  -6.715  1.00  0.00           H  
ATOM   3172  HA  ILE A 213     -47.535 -37.724  -5.934  1.00  0.00           H  
ATOM   3173  HB  ILE A 213     -50.374 -38.091  -6.885  1.00  0.00           H  
ATOM   3174 1HG1 ILE A 213     -48.198 -36.500  -8.104  1.00  0.00           H  
ATOM   3175 2HG1 ILE A 213     -48.789 -38.062  -8.642  1.00  0.00           H  
ATOM   3176 1HG2 ILE A 213     -50.714 -35.724  -6.522  1.00  0.00           H  
ATOM   3177 2HG2 ILE A 213     -50.334 -36.525  -5.007  1.00  0.00           H  
ATOM   3178 3HG2 ILE A 213     -49.090 -35.588  -5.838  1.00  0.00           H  
ATOM   3179 1HD1 ILE A 213     -49.776 -36.296  -9.951  1.00  0.00           H  
ATOM   3180 2HD1 ILE A 213     -50.999 -37.135  -9.009  1.00  0.00           H  
ATOM   3181 3HD1 ILE A 213     -50.444 -35.576  -8.489  1.00  0.00           H  
ATOM   3182  N   CYS A 214     -48.503 -37.819  -3.632  1.00  0.00           N  
ATOM   3183  CA  CYS A 214     -49.061 -38.019  -2.301  1.00  0.00           C  
ATOM   3184  C   CYS A 214     -49.257 -36.681  -1.570  1.00  0.00           C  
ATOM   3185  O   CYS A 214     -48.358 -35.839  -1.529  1.00  0.00           O  
ATOM   3186  CB  CYS A 214     -48.158 -38.997  -1.588  1.00  0.00           C  
ATOM   3187  SG  CYS A 214     -48.638 -39.440  -0.047  1.00  0.00           S  
ATOM   3188  H   CYS A 214     -47.693 -37.218  -3.797  1.00  0.00           H  
ATOM   3189  HA  CYS A 214     -50.038 -38.481  -2.392  1.00  0.00           H  
ATOM   3190 1HB  CYS A 214     -48.082 -39.908  -2.179  1.00  0.00           H  
ATOM   3191 2HB  CYS A 214     -47.176 -38.602  -1.517  1.00  0.00           H  
ATOM   3192  HG  CYS A 214     -47.491 -40.119   0.220  1.00  0.00           H  
ATOM   3193  N   VAL A 215     -50.482 -36.454  -1.078  1.00  0.00           N  
ATOM   3194  CA  VAL A 215     -50.883 -35.156  -0.509  1.00  0.00           C  
ATOM   3195  C   VAL A 215     -51.789 -35.145   0.753  1.00  0.00           C  
ATOM   3196  O   VAL A 215     -52.729 -35.939   0.897  1.00  0.00           O  
ATOM   3197  CB  VAL A 215     -51.495 -34.373  -1.687  1.00  0.00           C  
ATOM   3198  CG1 VAL A 215     -52.545 -35.196  -2.336  1.00  0.00           C  
ATOM   3199  CG2 VAL A 215     -52.149 -33.103  -1.222  1.00  0.00           C  
ATOM   3200  H   VAL A 215     -51.177 -37.205  -1.121  1.00  0.00           H  
ATOM   3201  HA  VAL A 215     -49.965 -34.638  -0.240  1.00  0.00           H  
ATOM   3202  HB  VAL A 215     -50.720 -34.151  -2.387  1.00  0.00           H  
ATOM   3203 1HG1 VAL A 215     -52.993 -34.647  -3.169  1.00  0.00           H  
ATOM   3204 2HG1 VAL A 215     -52.122 -36.133  -2.699  1.00  0.00           H  
ATOM   3205 3HG1 VAL A 215     -53.261 -35.399  -1.590  1.00  0.00           H  
ATOM   3206 1HG2 VAL A 215     -52.555 -32.601  -2.083  1.00  0.00           H  
ATOM   3207 2HG2 VAL A 215     -52.951 -33.342  -0.536  1.00  0.00           H  
ATOM   3208 3HG2 VAL A 215     -51.427 -32.459  -0.740  1.00  0.00           H  
ATOM   3209  N   LYS A 216     -51.497 -34.217   1.684  1.00  0.00           N  
ATOM   3210  CA  LYS A 216     -52.284 -34.012   2.921  1.00  0.00           C  
ATOM   3211  C   LYS A 216     -53.582 -33.182   2.788  1.00  0.00           C  
ATOM   3212  O   LYS A 216     -54.512 -33.359   3.572  1.00  0.00           O  
ATOM   3213  CB  LYS A 216     -51.430 -33.360   4.019  1.00  0.00           C  
ATOM   3214  CG  LYS A 216     -50.361 -34.246   4.692  1.00  0.00           C  
ATOM   3215  CD  LYS A 216     -49.604 -33.437   5.769  1.00  0.00           C  
ATOM   3216  CE  LYS A 216     -48.593 -34.265   6.605  1.00  0.00           C  
ATOM   3217  NZ  LYS A 216     -49.261 -35.236   7.542  1.00  0.00           N  
ATOM   3218  H   LYS A 216     -50.696 -33.616   1.513  1.00  0.00           H  
ATOM   3219  HA  LYS A 216     -52.577 -34.991   3.287  1.00  0.00           H  
ATOM   3220 1HB  LYS A 216     -50.910 -32.495   3.598  1.00  0.00           H  
ATOM   3221 2HB  LYS A 216     -52.086 -32.990   4.805  1.00  0.00           H  
ATOM   3222 1HG  LYS A 216     -50.844 -35.094   5.174  1.00  0.00           H  
ATOM   3223 2HG  LYS A 216     -49.670 -34.614   3.958  1.00  0.00           H  
ATOM   3224 1HD  LYS A 216     -49.048 -32.631   5.279  1.00  0.00           H  
ATOM   3225 2HD  LYS A 216     -50.325 -32.987   6.450  1.00  0.00           H  
ATOM   3226 1HE  LYS A 216     -47.940 -34.825   5.955  1.00  0.00           H  
ATOM   3227 2HE  LYS A 216     -47.993 -33.568   7.192  1.00  0.00           H  
ATOM   3228 1HZ  LYS A 216     -48.554 -35.725   8.063  1.00  0.00           H  
ATOM   3229 2HZ  LYS A 216     -49.869 -34.745   8.178  1.00  0.00           H  
ATOM   3230 3HZ  LYS A 216     -49.803 -35.929   7.015  1.00  0.00           H  
ATOM   3231  N   SER A 217     -53.619 -32.249   1.844  1.00  0.00           N  
ATOM   3232  CA  SER A 217     -54.764 -31.345   1.668  1.00  0.00           C  
ATOM   3233  C   SER A 217     -55.935 -31.903   0.883  1.00  0.00           C  
ATOM   3234  O   SER A 217     -55.795 -32.192  -0.299  1.00  0.00           O  
ATOM   3235  CB  SER A 217     -54.304 -30.085   0.966  1.00  0.00           C  
ATOM   3236  OG  SER A 217     -55.409 -29.342   0.491  1.00  0.00           O  
ATOM   3237  H   SER A 217     -52.827 -32.157   1.229  1.00  0.00           H  
ATOM   3238  HA  SER A 217     -55.127 -31.077   2.661  1.00  0.00           H  
ATOM   3239 1HB  SER A 217     -53.743 -29.478   1.672  1.00  0.00           H  
ATOM   3240 2HB  SER A 217     -53.626 -30.328   0.160  1.00  0.00           H  
ATOM   3241  HG  SER A 217     -55.047 -28.486   0.214  1.00  0.00           H  
ATOM   3242  N   GLU A 218     -57.113 -31.962   1.508  1.00  0.00           N  
ATOM   3243  CA  GLU A 218     -58.306 -32.489   0.840  1.00  0.00           C  
ATOM   3244  C   GLU A 218     -58.621 -31.741  -0.459  1.00  0.00           C  
ATOM   3245  O   GLU A 218     -59.004 -32.344  -1.465  1.00  0.00           O  
ATOM   3246  CB  GLU A 218     -59.529 -32.395   1.750  1.00  0.00           C  
ATOM   3247  CG  GLU A 218     -60.784 -32.993   1.134  1.00  0.00           C  
ATOM   3248  CD  GLU A 218     -62.027 -32.861   1.995  1.00  0.00           C  
ATOM   3249  OE1 GLU A 218     -61.961 -32.254   3.037  1.00  0.00           O  
ATOM   3250  OE2 GLU A 218     -63.048 -33.390   1.598  1.00  0.00           O  
ATOM   3251  H   GLU A 218     -57.164 -31.686   2.479  1.00  0.00           H  
ATOM   3252  HA  GLU A 218     -58.127 -33.540   0.603  1.00  0.00           H  
ATOM   3253 1HB  GLU A 218     -59.329 -32.917   2.686  1.00  0.00           H  
ATOM   3254 2HB  GLU A 218     -59.730 -31.349   1.986  1.00  0.00           H  
ATOM   3255 1HG  GLU A 218     -60.960 -32.497   0.180  1.00  0.00           H  
ATOM   3256 2HG  GLU A 218     -60.600 -34.050   0.932  1.00  0.00           H  
ATOM   3257  N   GLU A 219     -58.491 -30.413  -0.444  1.00  0.00           N  
ATOM   3258  CA  GLU A 219     -58.799 -29.654  -1.650  1.00  0.00           C  
ATOM   3259  C   GLU A 219     -57.829 -30.026  -2.769  1.00  0.00           C  
ATOM   3260  O   GLU A 219     -58.232 -30.200  -3.927  1.00  0.00           O  
ATOM   3261  CB  GLU A 219     -58.742 -28.151  -1.369  1.00  0.00           C  
ATOM   3262  CG  GLU A 219     -59.867 -27.639  -0.469  1.00  0.00           C  
ATOM   3263  CD  GLU A 219     -59.759 -26.163  -0.152  1.00  0.00           C  
ATOM   3264  OE1 GLU A 219     -58.773 -25.564  -0.511  1.00  0.00           O  
ATOM   3265  OE2 GLU A 219     -60.668 -25.638   0.449  1.00  0.00           O  
ATOM   3266  H   GLU A 219     -58.171 -29.947   0.393  1.00  0.00           H  
ATOM   3267  HA  GLU A 219     -59.807 -29.911  -1.974  1.00  0.00           H  
ATOM   3268 1HB  GLU A 219     -57.791 -27.910  -0.892  1.00  0.00           H  
ATOM   3269 2HB  GLU A 219     -58.783 -27.603  -2.310  1.00  0.00           H  
ATOM   3270 1HG  GLU A 219     -60.821 -27.825  -0.962  1.00  0.00           H  
ATOM   3271 2HG  GLU A 219     -59.854 -28.210   0.460  1.00  0.00           H  
ATOM   3272  N   ASP A 220     -56.555 -30.209  -2.411  1.00  0.00           N  
ATOM   3273  CA  ASP A 220     -55.567 -30.589  -3.412  1.00  0.00           C  
ATOM   3274  C   ASP A 220     -55.812 -32.017  -3.903  1.00  0.00           C  
ATOM   3275  O   ASP A 220     -55.637 -32.309  -5.089  1.00  0.00           O  
ATOM   3276  CB  ASP A 220     -54.171 -30.410  -2.869  1.00  0.00           C  
ATOM   3277  CG  ASP A 220     -53.770 -28.906  -2.737  1.00  0.00           C  
ATOM   3278  OD1 ASP A 220     -54.457 -28.061  -3.273  1.00  0.00           O  
ATOM   3279  OD2 ASP A 220     -52.789 -28.610  -2.093  1.00  0.00           O  
ATOM   3280  H   ASP A 220     -56.265 -30.061  -1.438  1.00  0.00           H  
ATOM   3281  HA  ASP A 220     -55.673 -29.921  -4.266  1.00  0.00           H  
ATOM   3282 1HB  ASP A 220     -54.127 -30.879  -1.907  1.00  0.00           H  
ATOM   3283 2HB  ASP A 220     -53.479 -30.920  -3.503  1.00  0.00           H  
ATOM   3284  N   VAL A 221     -56.282 -32.892  -3.007  1.00  0.00           N  
ATOM   3285  CA  VAL A 221     -56.623 -34.263  -3.366  1.00  0.00           C  
ATOM   3286  C   VAL A 221     -57.711 -34.275  -4.421  1.00  0.00           C  
ATOM   3287  O   VAL A 221     -57.611 -34.995  -5.415  1.00  0.00           O  
ATOM   3288  CB  VAL A 221     -57.118 -35.044  -2.128  1.00  0.00           C  
ATOM   3289  CG1 VAL A 221     -57.714 -36.350  -2.527  1.00  0.00           C  
ATOM   3290  CG2 VAL A 221     -55.961 -35.329  -1.227  1.00  0.00           C  
ATOM   3291  H   VAL A 221     -56.379 -32.595  -2.037  1.00  0.00           H  
ATOM   3292  HA  VAL A 221     -55.734 -34.751  -3.764  1.00  0.00           H  
ATOM   3293  HB  VAL A 221     -57.867 -34.467  -1.622  1.00  0.00           H  
ATOM   3294 1HG1 VAL A 221     -58.058 -36.878  -1.644  1.00  0.00           H  
ATOM   3295 2HG1 VAL A 221     -58.556 -36.182  -3.199  1.00  0.00           H  
ATOM   3296 3HG1 VAL A 221     -56.970 -36.929  -3.015  1.00  0.00           H  
ATOM   3297 1HG2 VAL A 221     -56.282 -35.874  -0.365  1.00  0.00           H  
ATOM   3298 2HG2 VAL A 221     -55.278 -35.925  -1.791  1.00  0.00           H  
ATOM   3299 3HG2 VAL A 221     -55.485 -34.424  -0.914  1.00  0.00           H  
ATOM   3300  N   LYS A 222     -58.741 -33.456  -4.231  1.00  0.00           N  
ATOM   3301  CA  LYS A 222     -59.817 -33.385  -5.206  1.00  0.00           C  
ATOM   3302  C   LYS A 222     -59.312 -32.872  -6.560  1.00  0.00           C  
ATOM   3303  O   LYS A 222     -59.688 -33.405  -7.612  1.00  0.00           O  
ATOM   3304  CB  LYS A 222     -60.941 -32.513  -4.651  1.00  0.00           C  
ATOM   3305  CG  LYS A 222     -61.706 -33.181  -3.499  1.00  0.00           C  
ATOM   3306  CD  LYS A 222     -62.764 -32.269  -2.887  1.00  0.00           C  
ATOM   3307  CE  LYS A 222     -63.532 -33.002  -1.782  1.00  0.00           C  
ATOM   3308  NZ  LYS A 222     -64.490 -32.110  -1.062  1.00  0.00           N  
ATOM   3309  H   LYS A 222     -58.782 -32.891  -3.378  1.00  0.00           H  
ATOM   3310  HA  LYS A 222     -60.207 -34.391  -5.356  1.00  0.00           H  
ATOM   3311 1HB  LYS A 222     -60.520 -31.576  -4.278  1.00  0.00           H  
ATOM   3312 2HB  LYS A 222     -61.646 -32.270  -5.443  1.00  0.00           H  
ATOM   3313 1HG  LYS A 222     -62.185 -34.089  -3.863  1.00  0.00           H  
ATOM   3314 2HG  LYS A 222     -60.994 -33.459  -2.718  1.00  0.00           H  
ATOM   3315 1HD  LYS A 222     -62.274 -31.393  -2.453  1.00  0.00           H  
ATOM   3316 2HD  LYS A 222     -63.461 -31.938  -3.655  1.00  0.00           H  
ATOM   3317 1HE  LYS A 222     -64.088 -33.822  -2.231  1.00  0.00           H  
ATOM   3318 2HE  LYS A 222     -62.825 -33.411  -1.066  1.00  0.00           H  
ATOM   3319 1HZ  LYS A 222     -64.970 -32.647  -0.346  1.00  0.00           H  
ATOM   3320 2HZ  LYS A 222     -63.974 -31.359  -0.624  1.00  0.00           H  
ATOM   3321 3HZ  LYS A 222     -65.162 -31.732  -1.710  1.00  0.00           H  
ATOM   3322  N   ARG A 223     -58.406 -31.885  -6.550  1.00  0.00           N  
ATOM   3323  CA  ARG A 223     -57.871 -31.389  -7.815  1.00  0.00           C  
ATOM   3324  C   ARG A 223     -57.022 -32.439  -8.523  1.00  0.00           C  
ATOM   3325  O   ARG A 223     -57.171 -32.655  -9.729  1.00  0.00           O  
ATOM   3326  CB  ARG A 223     -57.018 -30.152  -7.617  1.00  0.00           C  
ATOM   3327  CG  ARG A 223     -56.383 -29.628  -8.906  1.00  0.00           C  
ATOM   3328  CD  ARG A 223     -57.377 -29.141  -9.907  1.00  0.00           C  
ATOM   3329  NE  ARG A 223     -56.713 -28.665 -11.118  1.00  0.00           N  
ATOM   3330  CZ  ARG A 223     -57.330 -28.217 -12.226  1.00  0.00           C  
ATOM   3331  NH1 ARG A 223     -58.645 -28.164 -12.277  1.00  0.00           N  
ATOM   3332  NH2 ARG A 223     -56.609 -27.828 -13.271  1.00  0.00           N  
ATOM   3333  H   ARG A 223     -58.127 -31.455  -5.664  1.00  0.00           H  
ATOM   3334  HA  ARG A 223     -58.710 -31.130  -8.461  1.00  0.00           H  
ATOM   3335 1HB  ARG A 223     -57.620 -29.357  -7.181  1.00  0.00           H  
ATOM   3336 2HB  ARG A 223     -56.213 -30.376  -6.913  1.00  0.00           H  
ATOM   3337 1HG  ARG A 223     -55.696 -28.814  -8.673  1.00  0.00           H  
ATOM   3338 2HG  ARG A 223     -55.835 -30.445  -9.369  1.00  0.00           H  
ATOM   3339 1HD  ARG A 223     -58.046 -29.958 -10.184  1.00  0.00           H  
ATOM   3340 2HD  ARG A 223     -57.955 -28.320  -9.485  1.00  0.00           H  
ATOM   3341  HE  ARG A 223     -55.708 -28.685 -11.131  1.00  0.00           H  
ATOM   3342 1HH1 ARG A 223     -59.195 -28.460 -11.482  1.00  0.00           H  
ATOM   3343 2HH1 ARG A 223     -59.105 -27.827 -13.110  1.00  0.00           H  
ATOM   3344 1HH2 ARG A 223     -55.570 -27.888 -13.254  1.00  0.00           H  
ATOM   3345 2HH2 ARG A 223     -57.067 -27.488 -14.102  1.00  0.00           H  
ATOM   3346  N   VAL A 224     -56.150 -33.119  -7.782  1.00  0.00           N  
ATOM   3347  CA  VAL A 224     -55.318 -34.129  -8.412  1.00  0.00           C  
ATOM   3348  C   VAL A 224     -56.156 -35.282  -8.913  1.00  0.00           C  
ATOM   3349  O   VAL A 224     -55.887 -35.803  -9.993  1.00  0.00           O  
ATOM   3350  CB  VAL A 224     -54.221 -34.666  -7.504  1.00  0.00           C  
ATOM   3351  CG1 VAL A 224     -53.551 -35.838  -8.202  1.00  0.00           C  
ATOM   3352  CG2 VAL A 224     -53.210 -33.588  -7.241  1.00  0.00           C  
ATOM   3353  H   VAL A 224     -56.054 -32.920  -6.786  1.00  0.00           H  
ATOM   3354  HA  VAL A 224     -54.826 -33.670  -9.268  1.00  0.00           H  
ATOM   3355  HB  VAL A 224     -54.657 -35.011  -6.566  1.00  0.00           H  
ATOM   3356 1HG1 VAL A 224     -52.772 -36.231  -7.569  1.00  0.00           H  
ATOM   3357 2HG1 VAL A 224     -54.289 -36.617  -8.397  1.00  0.00           H  
ATOM   3358 3HG1 VAL A 224     -53.122 -35.502  -9.141  1.00  0.00           H  
ATOM   3359 1HG2 VAL A 224     -52.429 -33.986  -6.607  1.00  0.00           H  
ATOM   3360 2HG2 VAL A 224     -52.784 -33.255  -8.186  1.00  0.00           H  
ATOM   3361 3HG2 VAL A 224     -53.696 -32.745  -6.746  1.00  0.00           H  
ATOM   3362  N   ALA A 225     -57.154 -35.712  -8.132  1.00  0.00           N  
ATOM   3363  CA  ALA A 225     -58.009 -36.806  -8.560  1.00  0.00           C  
ATOM   3364  C   ALA A 225     -58.682 -36.472  -9.878  1.00  0.00           C  
ATOM   3365  O   ALA A 225     -58.728 -37.300 -10.798  1.00  0.00           O  
ATOM   3366  CB  ALA A 225     -59.080 -37.065  -7.514  1.00  0.00           C  
ATOM   3367  H   ALA A 225     -57.326 -35.276  -7.227  1.00  0.00           H  
ATOM   3368  HA  ALA A 225     -57.391 -37.688  -8.708  1.00  0.00           H  
ATOM   3369 1HB  ALA A 225     -59.712 -37.889  -7.839  1.00  0.00           H  
ATOM   3370 2HB  ALA A 225     -58.633 -37.304  -6.563  1.00  0.00           H  
ATOM   3371 3HB  ALA A 225     -59.684 -36.165  -7.400  1.00  0.00           H  
ATOM   3372  N   PHE A 226     -59.143 -35.225 -10.005  1.00  0.00           N  
ATOM   3373  CA  PHE A 226     -59.725 -34.779 -11.252  1.00  0.00           C  
ATOM   3374  C   PHE A 226     -58.735 -34.892 -12.377  1.00  0.00           C  
ATOM   3375  O   PHE A 226     -59.040 -35.482 -13.414  1.00  0.00           O  
ATOM   3376  CB  PHE A 226     -60.198 -33.330 -11.169  1.00  0.00           C  
ATOM   3377  CG  PHE A 226     -60.559 -32.765 -12.515  1.00  0.00           C  
ATOM   3378  CD1 PHE A 226     -61.754 -33.071 -13.142  1.00  0.00           C  
ATOM   3379  CD2 PHE A 226     -59.665 -31.918 -13.162  1.00  0.00           C  
ATOM   3380  CE1 PHE A 226     -62.045 -32.543 -14.389  1.00  0.00           C  
ATOM   3381  CE2 PHE A 226     -59.949 -31.393 -14.398  1.00  0.00           C  
ATOM   3382  CZ  PHE A 226     -61.141 -31.705 -15.017  1.00  0.00           C  
ATOM   3383  H   PHE A 226     -59.109 -34.578  -9.215  1.00  0.00           H  
ATOM   3384  HA  PHE A 226     -60.579 -35.414 -11.481  1.00  0.00           H  
ATOM   3385 1HB  PHE A 226     -61.067 -33.266 -10.516  1.00  0.00           H  
ATOM   3386 2HB  PHE A 226     -59.422 -32.710 -10.737  1.00  0.00           H  
ATOM   3387  HD1 PHE A 226     -62.463 -33.734 -12.647  1.00  0.00           H  
ATOM   3388  HD2 PHE A 226     -58.725 -31.676 -12.671  1.00  0.00           H  
ATOM   3389  HE1 PHE A 226     -62.987 -32.791 -14.878  1.00  0.00           H  
ATOM   3390  HE2 PHE A 226     -59.233 -30.735 -14.888  1.00  0.00           H  
ATOM   3391  HZ  PHE A 226     -61.370 -31.293 -15.999  1.00  0.00           H  
ATOM   3392  N   LEU A 227     -57.548 -34.332 -12.177  1.00  0.00           N  
ATOM   3393  CA  LEU A 227     -56.557 -34.316 -13.227  1.00  0.00           C  
ATOM   3394  C   LEU A 227     -56.109 -35.713 -13.619  1.00  0.00           C  
ATOM   3395  O   LEU A 227     -55.971 -36.004 -14.804  1.00  0.00           O  
ATOM   3396  CB  LEU A 227     -55.363 -33.502 -12.773  1.00  0.00           C  
ATOM   3397  CG  LEU A 227     -55.599 -32.037 -12.619  1.00  0.00           C  
ATOM   3398  CD1 LEU A 227     -54.402 -31.433 -11.964  1.00  0.00           C  
ATOM   3399  CD2 LEU A 227     -55.838 -31.438 -13.979  1.00  0.00           C  
ATOM   3400  H   LEU A 227     -57.347 -33.879 -11.284  1.00  0.00           H  
ATOM   3401  HA  LEU A 227     -56.995 -33.834 -14.097  1.00  0.00           H  
ATOM   3402 1HB  LEU A 227     -55.010 -33.894 -11.820  1.00  0.00           H  
ATOM   3403 2HB  LEU A 227     -54.588 -33.607 -13.518  1.00  0.00           H  
ATOM   3404  HG  LEU A 227     -56.459 -31.862 -11.985  1.00  0.00           H  
ATOM   3405 1HD1 LEU A 227     -54.551 -30.372 -11.848  1.00  0.00           H  
ATOM   3406 2HD1 LEU A 227     -54.255 -31.895 -10.991  1.00  0.00           H  
ATOM   3407 3HD1 LEU A 227     -53.532 -31.605 -12.577  1.00  0.00           H  
ATOM   3408 1HD2 LEU A 227     -55.997 -30.380 -13.884  1.00  0.00           H  
ATOM   3409 2HD2 LEU A 227     -54.965 -31.613 -14.600  1.00  0.00           H  
ATOM   3410 3HD2 LEU A 227     -56.712 -31.900 -14.433  1.00  0.00           H  
ATOM   3411  N   GLN A 228     -55.946 -36.607 -12.646  1.00  0.00           N  
ATOM   3412  CA  GLN A 228     -55.526 -37.957 -12.978  1.00  0.00           C  
ATOM   3413  C   GLN A 228     -56.481 -38.596 -13.951  1.00  0.00           C  
ATOM   3414  O   GLN A 228     -56.064 -39.131 -14.987  1.00  0.00           O  
ATOM   3415  CB  GLN A 228     -55.494 -38.859 -11.744  1.00  0.00           C  
ATOM   3416  CG  GLN A 228     -55.176 -40.316 -12.098  1.00  0.00           C  
ATOM   3417  CD  GLN A 228     -55.292 -41.252 -10.933  1.00  0.00           C  
ATOM   3418  OE1 GLN A 228     -54.359 -41.443 -10.165  1.00  0.00           O  
ATOM   3419  NE2 GLN A 228     -56.477 -41.851 -10.785  1.00  0.00           N  
ATOM   3420  H   GLN A 228     -56.086 -36.340 -11.679  1.00  0.00           H  
ATOM   3421  HA  GLN A 228     -54.541 -37.915 -13.432  1.00  0.00           H  
ATOM   3422 1HB  GLN A 228     -54.750 -38.489 -11.037  1.00  0.00           H  
ATOM   3423 2HB  GLN A 228     -56.463 -38.827 -11.243  1.00  0.00           H  
ATOM   3424 1HG  GLN A 228     -55.890 -40.642 -12.855  1.00  0.00           H  
ATOM   3425 2HG  GLN A 228     -54.167 -40.386 -12.493  1.00  0.00           H  
ATOM   3426 1HE2 GLN A 228     -56.632 -42.481 -10.022  1.00  0.00           H  
ATOM   3427 2HE2 GLN A 228     -57.243 -41.663 -11.445  1.00  0.00           H  
ATOM   3428  N   ASN A 229     -57.769 -38.524 -13.636  1.00  0.00           N  
ATOM   3429  CA  ASN A 229     -58.752 -39.178 -14.465  1.00  0.00           C  
ATOM   3430  C   ASN A 229     -59.011 -38.415 -15.757  1.00  0.00           C  
ATOM   3431  O   ASN A 229     -59.255 -39.019 -16.802  1.00  0.00           O  
ATOM   3432  CB  ASN A 229     -59.993 -39.435 -13.656  1.00  0.00           C  
ATOM   3433  CG  ASN A 229     -59.686 -40.503 -12.629  1.00  0.00           C  
ATOM   3434  OD1 ASN A 229     -58.653 -41.186 -12.778  1.00  0.00           O  
ATOM   3435  ND2 ASN A 229     -60.543 -40.698 -11.656  1.00  0.00           N  
ATOM   3436  H   ASN A 229     -58.065 -38.036 -12.782  1.00  0.00           H  
ATOM   3437  HA  ASN A 229     -58.353 -40.151 -14.754  1.00  0.00           H  
ATOM   3438 1HB  ASN A 229     -60.304 -38.515 -13.148  1.00  0.00           H  
ATOM   3439 2HB  ASN A 229     -60.807 -39.766 -14.300  1.00  0.00           H  
ATOM   3440 1HD2 ASN A 229     -60.398 -41.470 -11.005  1.00  0.00           H  
ATOM   3441 2HD2 ASN A 229     -61.364 -40.136 -11.593  1.00  0.00           H  
ATOM   3442  N   ALA A 230     -58.934 -37.084 -15.699  1.00  0.00           N  
ATOM   3443  CA  ALA A 230     -59.119 -36.242 -16.872  1.00  0.00           C  
ATOM   3444  C   ALA A 230     -58.047 -36.530 -17.923  1.00  0.00           C  
ATOM   3445  O   ALA A 230     -58.315 -36.502 -19.126  1.00  0.00           O  
ATOM   3446  CB  ALA A 230     -59.073 -34.773 -16.472  1.00  0.00           C  
ATOM   3447  H   ALA A 230     -58.752 -36.624 -14.812  1.00  0.00           H  
ATOM   3448  HA  ALA A 230     -60.093 -36.470 -17.304  1.00  0.00           H  
ATOM   3449 1HB  ALA A 230     -59.233 -34.150 -17.347  1.00  0.00           H  
ATOM   3450 2HB  ALA A 230     -59.850 -34.572 -15.733  1.00  0.00           H  
ATOM   3451 3HB  ALA A 230     -58.103 -34.553 -16.042  1.00  0.00           H  
ATOM   3452  N   GLN A 231     -56.825 -36.803 -17.450  1.00  0.00           N  
ATOM   3453  CA  GLN A 231     -55.670 -37.066 -18.297  1.00  0.00           C  
ATOM   3454  C   GLN A 231     -55.542 -38.539 -18.686  1.00  0.00           C  
ATOM   3455  O   GLN A 231     -55.104 -38.852 -19.794  1.00  0.00           O  
ATOM   3456  CB  GLN A 231     -54.426 -36.568 -17.566  1.00  0.00           C  
ATOM   3457  CG  GLN A 231     -54.474 -35.061 -17.378  1.00  0.00           C  
ATOM   3458  CD  GLN A 231     -53.383 -34.457 -16.517  1.00  0.00           C  
ATOM   3459  OE1 GLN A 231     -52.512 -35.112 -15.917  1.00  0.00           O  
ATOM   3460  NE2 GLN A 231     -53.473 -33.138 -16.444  1.00  0.00           N  
ATOM   3461  H   GLN A 231     -56.674 -36.779 -16.443  1.00  0.00           H  
ATOM   3462  HA  GLN A 231     -55.785 -36.489 -19.213  1.00  0.00           H  
ATOM   3463 1HB  GLN A 231     -54.362 -37.044 -16.583  1.00  0.00           H  
ATOM   3464 2HB  GLN A 231     -53.535 -36.831 -18.127  1.00  0.00           H  
ATOM   3465 1HG  GLN A 231     -54.406 -34.602 -18.363  1.00  0.00           H  
ATOM   3466 2HG  GLN A 231     -55.430 -34.802 -16.926  1.00  0.00           H  
ATOM   3467 1HE2 GLN A 231     -52.842 -32.588 -15.881  1.00  0.00           H  
ATOM   3468 2HE2 GLN A 231     -54.202 -32.666 -16.941  1.00  0.00           H  
ATOM   3469  N   GLY A 232     -55.928 -39.452 -17.788  1.00  0.00           N  
ATOM   3470  CA  GLY A 232     -55.868 -40.879 -18.083  1.00  0.00           C  
ATOM   3471  C   GLY A 232     -54.469 -41.494 -18.065  1.00  0.00           C  
ATOM   3472  O   GLY A 232     -54.231 -42.505 -18.722  1.00  0.00           O  
ATOM   3473  H   GLY A 232     -56.261 -39.165 -16.869  1.00  0.00           H  
ATOM   3474 1HA  GLY A 232     -56.497 -41.403 -17.361  1.00  0.00           H  
ATOM   3475 2HA  GLY A 232     -56.318 -41.051 -19.060  1.00  0.00           H  
ATOM   3476  N   ASN A 233     -53.551 -40.911 -17.298  1.00  0.00           N  
ATOM   3477  CA  ASN A 233     -52.168 -41.402 -17.242  1.00  0.00           C  
ATOM   3478  C   ASN A 233     -51.904 -42.331 -16.057  1.00  0.00           C  
ATOM   3479  O   ASN A 233     -50.747 -42.554 -15.693  1.00  0.00           O  
ATOM   3480  CB  ASN A 233     -51.188 -40.247 -17.229  1.00  0.00           C  
ATOM   3481  CG  ASN A 233     -51.133 -39.510 -18.547  1.00  0.00           C  
ATOM   3482  OD1 ASN A 233     -51.213 -40.121 -19.617  1.00  0.00           O  
ATOM   3483  ND2 ASN A 233     -50.983 -38.213 -18.491  1.00  0.00           N  
ATOM   3484  H   ASN A 233     -53.817 -40.091 -16.767  1.00  0.00           H  
ATOM   3485  HA  ASN A 233     -51.980 -41.987 -18.145  1.00  0.00           H  
ATOM   3486 1HB  ASN A 233     -51.457 -39.544 -16.436  1.00  0.00           H  
ATOM   3487 2HB  ASN A 233     -50.201 -40.634 -17.008  1.00  0.00           H  
ATOM   3488 1HD2 ASN A 233     -50.932 -37.679 -19.337  1.00  0.00           H  
ATOM   3489 2HD2 ASN A 233     -50.911 -37.756 -17.604  1.00  0.00           H  
ATOM   3490  N   ALA A 234     -52.989 -42.815 -15.448  1.00  0.00           N  
ATOM   3491  CA  ALA A 234     -53.021 -43.680 -14.262  1.00  0.00           C  
ATOM   3492  C   ALA A 234     -52.373 -45.073 -14.448  1.00  0.00           C  
ATOM   3493  O   ALA A 234     -52.377 -45.649 -15.535  1.00  0.00           O  
ATOM   3494  CB  ALA A 234     -54.445 -43.841 -13.806  1.00  0.00           C  
ATOM   3495  H   ALA A 234     -53.877 -42.565 -15.858  1.00  0.00           H  
ATOM   3496  HA  ALA A 234     -52.498 -43.160 -13.469  1.00  0.00           H  
ATOM   3497 1HB  ALA A 234     -54.435 -44.406 -12.891  1.00  0.00           H  
ATOM   3498 2HB  ALA A 234     -54.885 -42.868 -13.623  1.00  0.00           H  
ATOM   3499 3HB  ALA A 234     -55.021 -44.360 -14.567  1.00  0.00           H  
ATOM   3500  N   LEU A 235     -51.817 -45.590 -13.353  1.00  0.00           N  
ATOM   3501  CA  LEU A 235     -51.154 -46.910 -13.233  1.00  0.00           C  
ATOM   3502  C   LEU A 235     -52.110 -48.111 -13.488  1.00  0.00           C  
ATOM   3503  O   LEU A 235     -53.210 -48.155 -12.921  1.00  0.00           O  
ATOM   3504  CB  LEU A 235     -50.559 -46.983 -11.816  1.00  0.00           C  
ATOM   3505  CG  LEU A 235     -49.604 -48.097 -11.502  1.00  0.00           C  
ATOM   3506  CD1 LEU A 235     -48.390 -47.893 -12.312  1.00  0.00           C  
ATOM   3507  CD2 LEU A 235     -49.230 -48.054 -10.035  1.00  0.00           C  
ATOM   3508  H   LEU A 235     -51.861 -45.008 -12.516  1.00  0.00           H  
ATOM   3509  HA  LEU A 235     -50.347 -46.953 -13.964  1.00  0.00           H  
ATOM   3510 1HB  LEU A 235     -50.021 -46.073 -11.631  1.00  0.00           H  
ATOM   3511 2HB  LEU A 235     -51.380 -47.037 -11.105  1.00  0.00           H  
ATOM   3512  HG  LEU A 235     -50.038 -49.049 -11.747  1.00  0.00           H  
ATOM   3513 1HD1 LEU A 235     -47.666 -48.661 -12.090  1.00  0.00           H  
ATOM   3514 2HD1 LEU A 235     -48.637 -47.918 -13.373  1.00  0.00           H  
ATOM   3515 3HD1 LEU A 235     -47.972 -46.948 -12.064  1.00  0.00           H  
ATOM   3516 1HD2 LEU A 235     -48.501 -48.834  -9.828  1.00  0.00           H  
ATOM   3517 2HD2 LEU A 235     -48.801 -47.100  -9.828  1.00  0.00           H  
ATOM   3518 3HD2 LEU A 235     -50.093 -48.188  -9.408  1.00  0.00           H  
ATOM   3519  N   ALA A 236     -51.720 -49.100 -14.330  1.00  0.00           N  
ATOM   3520  CA  ALA A 236     -52.621 -50.245 -14.591  1.00  0.00           C  
ATOM   3521  C   ALA A 236     -52.665 -51.186 -13.380  1.00  0.00           C  
ATOM   3522  O   ALA A 236     -51.682 -51.259 -12.659  1.00  0.00           O  
ATOM   3523  CB  ALA A 236     -52.167 -51.022 -15.817  1.00  0.00           C  
ATOM   3524  H   ALA A 236     -50.789 -49.108 -14.781  1.00  0.00           H  
ATOM   3525  HA  ALA A 236     -53.607 -49.838 -14.781  1.00  0.00           H  
ATOM   3526 1HB  ALA A 236     -52.845 -51.840 -16.022  1.00  0.00           H  
ATOM   3527 2HB  ALA A 236     -52.140 -50.352 -16.676  1.00  0.00           H  
ATOM   3528 3HB  ALA A 236     -51.182 -51.423 -15.651  1.00  0.00           H  
ATOM   3529  N   PRO A 237     -53.753 -51.934 -13.116  1.00  0.00           N  
ATOM   3530  CA  PRO A 237     -53.854 -52.915 -12.036  1.00  0.00           C  
ATOM   3531  C   PRO A 237     -52.695 -53.912 -11.941  1.00  0.00           C  
ATOM   3532  O   PRO A 237     -52.249 -54.241 -10.843  1.00  0.00           O  
ATOM   3533  CB  PRO A 237     -55.145 -53.645 -12.410  1.00  0.00           C  
ATOM   3534  CG  PRO A 237     -55.971 -52.594 -13.098  1.00  0.00           C  
ATOM   3535  CD  PRO A 237     -54.990 -51.787 -13.910  1.00  0.00           C  
ATOM   3536  HA  PRO A 237     -53.984 -52.383 -11.085  1.00  0.00           H  
ATOM   3537 1HB  PRO A 237     -54.927 -54.510 -13.047  1.00  0.00           H  
ATOM   3538 2HB  PRO A 237     -55.633 -54.036 -11.504  1.00  0.00           H  
ATOM   3539 1HG  PRO A 237     -56.744 -53.064 -13.724  1.00  0.00           H  
ATOM   3540 2HG  PRO A 237     -56.498 -52.003 -12.352  1.00  0.00           H  
ATOM   3541 1HD  PRO A 237     -54.882 -52.207 -14.916  1.00  0.00           H  
ATOM   3542 2HD  PRO A 237     -55.348 -50.748 -13.915  1.00  0.00           H  
ATOM   3543  N   PHE A 238     -52.130 -54.354 -13.062  1.00  0.00           N  
ATOM   3544  CA  PHE A 238     -51.023 -55.296 -12.911  1.00  0.00           C  
ATOM   3545  C   PHE A 238     -49.804 -54.523 -12.432  1.00  0.00           C  
ATOM   3546  O   PHE A 238     -49.058 -54.983 -11.564  1.00  0.00           O  
ATOM   3547  CB  PHE A 238     -50.708 -56.087 -14.170  1.00  0.00           C  
ATOM   3548  CG  PHE A 238     -49.724 -57.198 -13.856  1.00  0.00           C  
ATOM   3549  CD1 PHE A 238     -50.154 -58.288 -13.115  1.00  0.00           C  
ATOM   3550  CD2 PHE A 238     -48.406 -57.170 -14.272  1.00  0.00           C  
ATOM   3551  CE1 PHE A 238     -49.305 -59.315 -12.785  1.00  0.00           C  
ATOM   3552  CE2 PHE A 238     -47.550 -58.216 -13.947  1.00  0.00           C  
ATOM   3553  CZ  PHE A 238     -48.001 -59.280 -13.200  1.00  0.00           C  
ATOM   3554  H   PHE A 238     -52.464 -54.086 -13.976  1.00  0.00           H  
ATOM   3555  HA  PHE A 238     -51.279 -56.017 -12.139  1.00  0.00           H  
ATOM   3556 1HB  PHE A 238     -51.618 -56.528 -14.578  1.00  0.00           H  
ATOM   3557 2HB  PHE A 238     -50.272 -55.435 -14.926  1.00  0.00           H  
ATOM   3558  HD1 PHE A 238     -51.182 -58.321 -12.794  1.00  0.00           H  
ATOM   3559  HD2 PHE A 238     -48.045 -56.323 -14.857  1.00  0.00           H  
ATOM   3560  HE1 PHE A 238     -49.670 -60.156 -12.195  1.00  0.00           H  
ATOM   3561  HE2 PHE A 238     -46.516 -58.198 -14.279  1.00  0.00           H  
ATOM   3562  HZ  PHE A 238     -47.324 -60.094 -12.944  1.00  0.00           H  
ATOM   3563  N   ASP A 239     -49.597 -53.348 -13.030  1.00  0.00           N  
ATOM   3564  CA  ASP A 239     -48.464 -52.486 -12.714  1.00  0.00           C  
ATOM   3565  C   ASP A 239     -48.539 -52.140 -11.209  1.00  0.00           C  
ATOM   3566  O   ASP A 239     -47.529 -52.121 -10.493  1.00  0.00           O  
ATOM   3567  CB  ASP A 239     -48.598 -51.148 -13.457  1.00  0.00           C  
ATOM   3568  CG  ASP A 239     -48.529 -51.113 -14.985  1.00  0.00           C  
ATOM   3569  OD1 ASP A 239     -48.082 -52.055 -15.610  1.00  0.00           O  
ATOM   3570  OD2 ASP A 239     -49.056 -50.115 -15.528  1.00  0.00           O  
ATOM   3571  H   ASP A 239     -50.267 -53.034 -13.715  1.00  0.00           H  
ATOM   3572  HA  ASP A 239     -47.525 -52.992 -12.939  1.00  0.00           H  
ATOM   3573 1HB  ASP A 239     -49.475 -50.650 -13.154  1.00  0.00           H  
ATOM   3574 2HB  ASP A 239     -47.765 -50.552 -13.133  1.00  0.00           H  
ATOM   3575  N   CYS A 240     -49.781 -51.901 -10.738  1.00  0.00           N  
ATOM   3576  CA  CYS A 240     -50.074 -51.542  -9.355  1.00  0.00           C  
ATOM   3577  C   CYS A 240     -49.688 -52.681  -8.448  1.00  0.00           C  
ATOM   3578  O   CYS A 240     -49.038 -52.482  -7.422  1.00  0.00           O  
ATOM   3579  CB  CYS A 240     -51.578 -51.303  -9.171  1.00  0.00           C  
ATOM   3580  SG  CYS A 240     -52.274 -49.867  -9.997  1.00  0.00           S  
ATOM   3581  H   CYS A 240     -50.553 -51.926 -11.399  1.00  0.00           H  
ATOM   3582  HA  CYS A 240     -49.508 -50.665  -9.073  1.00  0.00           H  
ATOM   3583 1HB  CYS A 240     -52.097 -52.156  -9.544  1.00  0.00           H  
ATOM   3584 2HB  CYS A 240     -51.808 -51.226  -8.110  1.00  0.00           H  
ATOM   3585  HG  CYS A 240     -51.977 -50.279 -11.247  1.00  0.00           H  
ATOM   3586  N   TRP A 241     -50.024 -53.891  -8.862  1.00  0.00           N  
ATOM   3587  CA  TRP A 241     -49.689 -55.067  -8.097  1.00  0.00           C  
ATOM   3588  C   TRP A 241     -48.180 -55.222  -7.970  1.00  0.00           C  
ATOM   3589  O   TRP A 241     -47.677 -55.499  -6.877  1.00  0.00           O  
ATOM   3590  CB  TRP A 241     -50.348 -56.292  -8.689  1.00  0.00           C  
ATOM   3591  CG  TRP A 241     -50.034 -57.493  -7.945  1.00  0.00           C  
ATOM   3592  CD1 TRP A 241     -50.643 -57.914  -6.807  1.00  0.00           C  
ATOM   3593  CD2 TRP A 241     -49.066 -58.496  -8.285  1.00  0.00           C  
ATOM   3594  NE1 TRP A 241     -50.112 -59.091  -6.397  1.00  0.00           N  
ATOM   3595  CE2 TRP A 241     -49.138 -59.475  -7.295  1.00  0.00           C  
ATOM   3596  CE3 TRP A 241     -48.166 -58.646  -9.340  1.00  0.00           C  
ATOM   3597  CZ2 TRP A 241     -48.336 -60.597  -7.319  1.00  0.00           C  
ATOM   3598  CZ3 TRP A 241     -47.363 -59.773  -9.372  1.00  0.00           C  
ATOM   3599  CH2 TRP A 241     -47.443 -60.723  -8.387  1.00  0.00           C  
ATOM   3600  H   TRP A 241     -50.570 -54.002  -9.718  1.00  0.00           H  
ATOM   3601  HA  TRP A 241     -50.095 -54.940  -7.095  1.00  0.00           H  
ATOM   3602 1HB  TRP A 241     -51.424 -56.146  -8.705  1.00  0.00           H  
ATOM   3603 2HB  TRP A 241     -50.022 -56.426  -9.717  1.00  0.00           H  
ATOM   3604  HD1 TRP A 241     -51.442 -57.384  -6.292  1.00  0.00           H  
ATOM   3605  HE1 TRP A 241     -50.436 -59.582  -5.547  1.00  0.00           H  
ATOM   3606  HE3 TRP A 241     -48.105 -57.891 -10.126  1.00  0.00           H  
ATOM   3607  HZ2 TRP A 241     -48.392 -61.365  -6.546  1.00  0.00           H  
ATOM   3608  HZ3 TRP A 241     -46.666 -59.886 -10.201  1.00  0.00           H  
ATOM   3609  HH2 TRP A 241     -46.795 -61.598  -8.443  1.00  0.00           H  
ATOM   3610  N   LEU A 242     -47.448 -55.036  -9.071  1.00  0.00           N  
ATOM   3611  CA  LEU A 242     -45.997 -55.168  -9.002  1.00  0.00           C  
ATOM   3612  C   LEU A 242     -45.422 -54.135  -8.028  1.00  0.00           C  
ATOM   3613  O   LEU A 242     -44.554 -54.468  -7.213  1.00  0.00           O  
ATOM   3614  CB  LEU A 242     -45.388 -54.991 -10.386  1.00  0.00           C  
ATOM   3615  CG  LEU A 242     -45.694 -56.107 -11.369  1.00  0.00           C  
ATOM   3616  CD1 LEU A 242     -45.175 -55.705 -12.719  1.00  0.00           C  
ATOM   3617  CD2 LEU A 242     -45.051 -57.392 -10.883  1.00  0.00           C  
ATOM   3618  H   LEU A 242     -47.913 -54.822  -9.956  1.00  0.00           H  
ATOM   3619  HA  LEU A 242     -45.757 -56.164  -8.636  1.00  0.00           H  
ATOM   3620 1HB  LEU A 242     -45.761 -54.062 -10.814  1.00  0.00           H  
ATOM   3621 2HB  LEU A 242     -44.301 -54.914 -10.288  1.00  0.00           H  
ATOM   3622  HG  LEU A 242     -46.774 -56.250 -11.445  1.00  0.00           H  
ATOM   3623 1HD1 LEU A 242     -45.370 -56.469 -13.442  1.00  0.00           H  
ATOM   3624 2HD1 LEU A 242     -45.667 -54.786 -13.029  1.00  0.00           H  
ATOM   3625 3HD1 LEU A 242     -44.099 -55.542 -12.654  1.00  0.00           H  
ATOM   3626 1HD2 LEU A 242     -45.268 -58.196 -11.585  1.00  0.00           H  
ATOM   3627 2HD2 LEU A 242     -43.971 -57.251 -10.813  1.00  0.00           H  
ATOM   3628 3HD2 LEU A 242     -45.443 -57.643  -9.905  1.00  0.00           H  
ATOM   3629  N   LEU A 243     -45.953 -52.905  -8.038  1.00  0.00           N  
ATOM   3630  CA  LEU A 243     -45.498 -51.933  -7.051  1.00  0.00           C  
ATOM   3631  C   LEU A 243     -45.788 -52.409  -5.638  1.00  0.00           C  
ATOM   3632  O   LEU A 243     -44.902 -52.347  -4.797  1.00  0.00           O  
ATOM   3633  CB  LEU A 243     -46.079 -50.531  -7.245  1.00  0.00           C  
ATOM   3634  CG  LEU A 243     -45.711 -49.559  -6.072  1.00  0.00           C  
ATOM   3635  CD1 LEU A 243     -44.211 -49.413  -5.928  1.00  0.00           C  
ATOM   3636  CD2 LEU A 243     -46.296 -48.220  -6.309  1.00  0.00           C  
ATOM   3637  H   LEU A 243     -46.656 -52.650  -8.736  1.00  0.00           H  
ATOM   3638  HA  LEU A 243     -44.418 -51.842  -7.152  1.00  0.00           H  
ATOM   3639 1HB  LEU A 243     -45.699 -50.112  -8.177  1.00  0.00           H  
ATOM   3640 2HB  LEU A 243     -47.167 -50.602  -7.310  1.00  0.00           H  
ATOM   3641  HG  LEU A 243     -46.112 -49.977  -5.163  1.00  0.00           H  
ATOM   3642 1HD1 LEU A 243     -43.994 -48.749  -5.096  1.00  0.00           H  
ATOM   3643 2HD1 LEU A 243     -43.756 -50.386  -5.743  1.00  0.00           H  
ATOM   3644 3HD1 LEU A 243     -43.816 -48.995  -6.822  1.00  0.00           H  
ATOM   3645 1HD2 LEU A 243     -46.060 -47.569  -5.475  1.00  0.00           H  
ATOM   3646 2HD2 LEU A 243     -45.879 -47.825  -7.195  1.00  0.00           H  
ATOM   3647 3HD2 LEU A 243     -47.358 -48.309  -6.417  1.00  0.00           H  
ATOM   3648  N   LEU A 244     -47.010 -52.874  -5.361  1.00  0.00           N  
ATOM   3649  CA  LEU A 244     -47.352 -53.308  -4.002  1.00  0.00           C  
ATOM   3650  C   LEU A 244     -46.376 -54.385  -3.543  1.00  0.00           C  
ATOM   3651  O   LEU A 244     -45.874 -54.374  -2.410  1.00  0.00           O  
ATOM   3652  CB  LEU A 244     -48.778 -53.888  -3.935  1.00  0.00           C  
ATOM   3653  CG  LEU A 244     -49.248 -54.312  -2.548  1.00  0.00           C  
ATOM   3654  CD1 LEU A 244     -49.252 -53.073  -1.637  1.00  0.00           C  
ATOM   3655  CD2 LEU A 244     -50.652 -54.926  -2.654  1.00  0.00           C  
ATOM   3656  H   LEU A 244     -47.712 -52.908  -6.102  1.00  0.00           H  
ATOM   3657  HA  LEU A 244     -47.278 -52.456  -3.333  1.00  0.00           H  
ATOM   3658 1HB  LEU A 244     -49.488 -53.186  -4.314  1.00  0.00           H  
ATOM   3659 2HB  LEU A 244     -48.813 -54.773  -4.576  1.00  0.00           H  
ATOM   3660  HG  LEU A 244     -48.559 -55.047  -2.131  1.00  0.00           H  
ATOM   3661 1HD1 LEU A 244     -49.582 -53.355  -0.637  1.00  0.00           H  
ATOM   3662 2HD1 LEU A 244     -48.243 -52.660  -1.583  1.00  0.00           H  
ATOM   3663 3HD1 LEU A 244     -49.930 -52.322  -2.042  1.00  0.00           H  
ATOM   3664 1HD2 LEU A 244     -50.997 -55.226  -1.661  1.00  0.00           H  
ATOM   3665 2HD2 LEU A 244     -51.340 -54.185  -3.070  1.00  0.00           H  
ATOM   3666 3HD2 LEU A 244     -50.618 -55.802  -3.308  1.00  0.00           H  
ATOM   3667  N   ARG A 245     -46.109 -55.334  -4.440  1.00  0.00           N  
ATOM   3668  CA  ARG A 245     -45.209 -56.437  -4.163  1.00  0.00           C  
ATOM   3669  C   ARG A 245     -43.850 -55.863  -3.739  1.00  0.00           C  
ATOM   3670  O   ARG A 245     -43.257 -56.300  -2.748  1.00  0.00           O  
ATOM   3671  CB  ARG A 245     -45.094 -57.301  -5.421  1.00  0.00           C  
ATOM   3672  CG  ARG A 245     -44.366 -58.620  -5.307  1.00  0.00           C  
ATOM   3673  CD  ARG A 245     -44.292 -59.288  -6.651  1.00  0.00           C  
ATOM   3674  NE  ARG A 245     -43.316 -58.668  -7.549  1.00  0.00           N  
ATOM   3675  CZ  ARG A 245     -42.000 -58.970  -7.532  1.00  0.00           C  
ATOM   3676  NH1 ARG A 245     -41.553 -59.877  -6.685  1.00  0.00           N  
ATOM   3677  NH2 ARG A 245     -41.149 -58.389  -8.357  1.00  0.00           N  
ATOM   3678  H   ARG A 245     -46.562 -55.292  -5.354  1.00  0.00           H  
ATOM   3679  HA  ARG A 245     -45.617 -57.033  -3.348  1.00  0.00           H  
ATOM   3680 1HB  ARG A 245     -46.095 -57.508  -5.805  1.00  0.00           H  
ATOM   3681 2HB  ARG A 245     -44.577 -56.736  -6.189  1.00  0.00           H  
ATOM   3682 1HG  ARG A 245     -43.353 -58.447  -4.942  1.00  0.00           H  
ATOM   3683 2HG  ARG A 245     -44.899 -59.277  -4.620  1.00  0.00           H  
ATOM   3684 1HD  ARG A 245     -44.026 -60.337  -6.526  1.00  0.00           H  
ATOM   3685 2HD  ARG A 245     -45.269 -59.217  -7.123  1.00  0.00           H  
ATOM   3686  HE  ARG A 245     -43.635 -57.962  -8.210  1.00  0.00           H  
ATOM   3687 1HH1 ARG A 245     -42.191 -60.335  -6.051  1.00  0.00           H  
ATOM   3688 2HH1 ARG A 245     -40.570 -60.109  -6.671  1.00  0.00           H  
ATOM   3689 1HH2 ARG A 245     -41.462 -57.668  -9.034  1.00  0.00           H  
ATOM   3690 2HH2 ARG A 245     -40.182 -58.661  -8.333  1.00  0.00           H  
ATOM   3691  N   GLY A 246     -43.377 -54.864  -4.497  1.00  0.00           N  
ATOM   3692  CA  GLY A 246     -42.128 -54.157  -4.226  1.00  0.00           C  
ATOM   3693  C   GLY A 246     -42.156 -53.340  -2.927  1.00  0.00           C  
ATOM   3694  O   GLY A 246     -41.178 -53.339  -2.169  1.00  0.00           O  
ATOM   3695  H   GLY A 246     -43.915 -54.576  -5.316  1.00  0.00           H  
ATOM   3696 1HA  GLY A 246     -41.308 -54.872  -4.189  1.00  0.00           H  
ATOM   3697 2HA  GLY A 246     -41.924 -53.490  -5.061  1.00  0.00           H  
ATOM   3698  N   ILE A 247     -43.291 -52.691  -2.622  1.00  0.00           N  
ATOM   3699  CA  ILE A 247     -43.391 -51.859  -1.426  1.00  0.00           C  
ATOM   3700  C   ILE A 247     -43.145 -52.669  -0.182  1.00  0.00           C  
ATOM   3701  O   ILE A 247     -42.417 -52.251   0.710  1.00  0.00           O  
ATOM   3702  CB  ILE A 247     -44.740 -51.123  -1.258  1.00  0.00           C  
ATOM   3703  CG1 ILE A 247     -44.911 -50.011  -2.310  1.00  0.00           C  
ATOM   3704  CG2 ILE A 247     -44.809 -50.542   0.137  1.00  0.00           C  
ATOM   3705  CD1 ILE A 247     -46.336 -49.421  -2.372  1.00  0.00           C  
ATOM   3706  H   ILE A 247     -44.070 -52.741  -3.270  1.00  0.00           H  
ATOM   3707  HA  ILE A 247     -42.630 -51.091  -1.506  1.00  0.00           H  
ATOM   3708  HB  ILE A 247     -45.560 -51.832  -1.396  1.00  0.00           H  
ATOM   3709 1HG1 ILE A 247     -44.212 -49.205  -2.082  1.00  0.00           H  
ATOM   3710 2HG1 ILE A 247     -44.655 -50.417  -3.272  1.00  0.00           H  
ATOM   3711 1HG2 ILE A 247     -45.740 -50.035   0.254  1.00  0.00           H  
ATOM   3712 2HG2 ILE A 247     -44.724 -51.337   0.881  1.00  0.00           H  
ATOM   3713 3HG2 ILE A 247     -44.011 -49.842   0.267  1.00  0.00           H  
ATOM   3714 1HD1 ILE A 247     -46.379 -48.642  -3.132  1.00  0.00           H  
ATOM   3715 2HD1 ILE A 247     -47.048 -50.204  -2.621  1.00  0.00           H  
ATOM   3716 3HD1 ILE A 247     -46.597 -48.991  -1.406  1.00  0.00           H  
ATOM   3717  N   ARG A 248     -43.688 -53.869  -0.141  1.00  0.00           N  
ATOM   3718  CA  ARG A 248     -43.530 -54.729   1.021  1.00  0.00           C  
ATOM   3719  C   ARG A 248     -42.061 -55.092   1.325  1.00  0.00           C  
ATOM   3720  O   ARG A 248     -41.765 -55.602   2.407  1.00  0.00           O  
ATOM   3721  CB  ARG A 248     -44.373 -55.970   0.858  1.00  0.00           C  
ATOM   3722  CG  ARG A 248     -45.881 -55.677   0.893  1.00  0.00           C  
ATOM   3723  CD  ARG A 248     -46.692 -56.902   0.762  1.00  0.00           C  
ATOM   3724  NE  ARG A 248     -46.573 -57.765   1.937  1.00  0.00           N  
ATOM   3725  CZ  ARG A 248     -46.895 -59.073   1.953  1.00  0.00           C  
ATOM   3726  NH1 ARG A 248     -47.333 -59.642   0.854  1.00  0.00           N  
ATOM   3727  NH2 ARG A 248     -46.769 -59.788   3.061  1.00  0.00           N  
ATOM   3728  H   ARG A 248     -44.276 -54.170  -0.924  1.00  0.00           H  
ATOM   3729  HA  ARG A 248     -43.937 -54.199   1.874  1.00  0.00           H  
ATOM   3730 1HB  ARG A 248     -44.143 -56.444  -0.099  1.00  0.00           H  
ATOM   3731 2HB  ARG A 248     -44.144 -56.678   1.652  1.00  0.00           H  
ATOM   3732 1HG  ARG A 248     -46.137 -55.184   1.826  1.00  0.00           H  
ATOM   3733 2HG  ARG A 248     -46.132 -55.015   0.062  1.00  0.00           H  
ATOM   3734 1HD  ARG A 248     -47.742 -56.628   0.644  1.00  0.00           H  
ATOM   3735 2HD  ARG A 248     -46.363 -57.462  -0.114  1.00  0.00           H  
ATOM   3736  HE  ARG A 248     -46.243 -57.346   2.798  1.00  0.00           H  
ATOM   3737 1HH1 ARG A 248     -47.424 -59.095   0.006  1.00  0.00           H  
ATOM   3738 2HH1 ARG A 248     -47.575 -60.622   0.850  1.00  0.00           H  
ATOM   3739 1HH2 ARG A 248     -46.432 -59.354   3.908  1.00  0.00           H  
ATOM   3740 2HH2 ARG A 248     -47.010 -60.766   3.059  1.00  0.00           H  
ATOM   3741  N   THR A 249     -41.137 -54.853   0.379  1.00  0.00           N  
ATOM   3742  CA  THR A 249     -39.729 -55.151   0.589  1.00  0.00           C  
ATOM   3743  C   THR A 249     -38.905 -53.876   0.860  1.00  0.00           C  
ATOM   3744  O   THR A 249     -37.678 -53.961   0.989  1.00  0.00           O  
ATOM   3745  CB  THR A 249     -39.132 -55.929  -0.624  1.00  0.00           C  
ATOM   3746  OG1 THR A 249     -39.181 -55.139  -1.848  1.00  0.00           O  
ATOM   3747  CG2 THR A 249     -39.950 -57.182  -0.847  1.00  0.00           C  
ATOM   3748  H   THR A 249     -41.401 -54.418  -0.504  1.00  0.00           H  
ATOM   3749  HA  THR A 249     -39.642 -55.790   1.465  1.00  0.00           H  
ATOM   3750  HB  THR A 249     -38.098 -56.204  -0.412  1.00  0.00           H  
ATOM   3751  HG1 THR A 249     -40.008 -54.597  -1.857  1.00  0.00           H  
ATOM   3752 1HG2 THR A 249     -39.540 -57.741  -1.686  1.00  0.00           H  
ATOM   3753 2HG2 THR A 249     -39.923 -57.798   0.052  1.00  0.00           H  
ATOM   3754 3HG2 THR A 249     -40.986 -56.903  -1.068  1.00  0.00           H  
ATOM   3755  N   LEU A 250     -39.564 -52.704   0.994  1.00  0.00           N  
ATOM   3756  CA  LEU A 250     -38.820 -51.450   1.171  1.00  0.00           C  
ATOM   3757  C   LEU A 250     -37.924 -51.373   2.383  1.00  0.00           C  
ATOM   3758  O   LEU A 250     -36.793 -50.928   2.270  1.00  0.00           O  
ATOM   3759  CB  LEU A 250     -39.750 -50.246   1.400  1.00  0.00           C  
ATOM   3760  CG  LEU A 250     -40.551 -49.706   0.328  1.00  0.00           C  
ATOM   3761  CD1 LEU A 250     -41.557 -48.704   0.921  1.00  0.00           C  
ATOM   3762  CD2 LEU A 250     -39.690 -49.011  -0.611  1.00  0.00           C  
ATOM   3763  H   LEU A 250     -40.581 -52.673   0.919  1.00  0.00           H  
ATOM   3764  HA  LEU A 250     -38.214 -51.291   0.280  1.00  0.00           H  
ATOM   3765 1HB  LEU A 250     -40.412 -50.462   2.229  1.00  0.00           H  
ATOM   3766 2HB  LEU A 250     -39.117 -49.440   1.670  1.00  0.00           H  
ATOM   3767  HG  LEU A 250     -41.055 -50.486  -0.165  1.00  0.00           H  
ATOM   3768 1HD1 LEU A 250     -42.163 -48.283   0.119  1.00  0.00           H  
ATOM   3769 2HD1 LEU A 250     -42.198 -49.217   1.634  1.00  0.00           H  
ATOM   3770 3HD1 LEU A 250     -41.019 -47.903   1.430  1.00  0.00           H  
ATOM   3771 1HD2 LEU A 250     -40.320 -48.631  -1.384  1.00  0.00           H  
ATOM   3772 2HD2 LEU A 250     -39.170 -48.196  -0.105  1.00  0.00           H  
ATOM   3773 3HD2 LEU A 250     -38.975 -49.688  -1.012  1.00  0.00           H  
ATOM   3774  N   SER A 251     -38.366 -51.805   3.558  1.00  0.00           N  
ATOM   3775  CA  SER A 251     -37.473 -51.592   4.693  1.00  0.00           C  
ATOM   3776  C   SER A 251     -36.296 -52.545   4.668  1.00  0.00           C  
ATOM   3777  O   SER A 251     -35.226 -52.255   5.211  1.00  0.00           O  
ATOM   3778  CB  SER A 251     -38.217 -51.730   5.990  1.00  0.00           C  
ATOM   3779  OG  SER A 251     -38.591 -53.053   6.216  1.00  0.00           O  
ATOM   3780  H   SER A 251     -39.285 -52.211   3.665  1.00  0.00           H  
ATOM   3781  HA  SER A 251     -37.072 -50.584   4.637  1.00  0.00           H  
ATOM   3782 1HB  SER A 251     -37.585 -51.384   6.807  1.00  0.00           H  
ATOM   3783 2HB  SER A 251     -39.102 -51.093   5.978  1.00  0.00           H  
ATOM   3784  HG  SER A 251     -38.937 -53.044   7.119  1.00  0.00           H  
ATOM   3785  N   ILE A 252     -36.461 -53.656   3.965  1.00  0.00           N  
ATOM   3786  CA  ILE A 252     -35.404 -54.633   3.873  1.00  0.00           C  
ATOM   3787  C   ILE A 252     -34.353 -54.089   2.935  1.00  0.00           C  
ATOM   3788  O   ILE A 252     -33.163 -54.013   3.268  1.00  0.00           O  
ATOM   3789  CB  ILE A 252     -35.940 -55.950   3.290  1.00  0.00           C  
ATOM   3790  CG1 ILE A 252     -36.967 -56.565   4.229  1.00  0.00           C  
ATOM   3791  CG2 ILE A 252     -34.788 -56.904   3.046  1.00  0.00           C  
ATOM   3792  CD1 ILE A 252     -37.745 -57.696   3.595  1.00  0.00           C  
ATOM   3793  H   ILE A 252     -37.349 -53.825   3.512  1.00  0.00           H  
ATOM   3794  HA  ILE A 252     -34.968 -54.797   4.857  1.00  0.00           H  
ATOM   3795  HB  ILE A 252     -36.444 -55.751   2.346  1.00  0.00           H  
ATOM   3796 1HG1 ILE A 252     -36.461 -56.941   5.116  1.00  0.00           H  
ATOM   3797 2HG1 ILE A 252     -37.675 -55.789   4.534  1.00  0.00           H  
ATOM   3798 1HG2 ILE A 252     -35.171 -57.830   2.621  1.00  0.00           H  
ATOM   3799 2HG2 ILE A 252     -34.083 -56.448   2.353  1.00  0.00           H  
ATOM   3800 3HG2 ILE A 252     -34.289 -57.114   3.991  1.00  0.00           H  
ATOM   3801 1HD1 ILE A 252     -38.467 -58.088   4.312  1.00  0.00           H  
ATOM   3802 2HD1 ILE A 252     -38.271 -57.325   2.717  1.00  0.00           H  
ATOM   3803 3HD1 ILE A 252     -37.060 -58.488   3.299  1.00  0.00           H  
ATOM   3804  N   ARG A 253     -34.815 -53.669   1.759  1.00  0.00           N  
ATOM   3805  CA  ARG A 253     -33.916 -53.180   0.747  1.00  0.00           C  
ATOM   3806  C   ARG A 253     -33.271 -51.877   1.132  1.00  0.00           C  
ATOM   3807  O   ARG A 253     -32.061 -51.747   1.020  1.00  0.00           O  
ATOM   3808  CB  ARG A 253     -34.667 -52.946  -0.539  1.00  0.00           C  
ATOM   3809  CG  ARG A 253     -35.124 -54.175  -1.220  1.00  0.00           C  
ATOM   3810  CD  ARG A 253     -35.686 -53.883  -2.525  1.00  0.00           C  
ATOM   3811  NE  ARG A 253     -36.933 -53.156  -2.486  1.00  0.00           N  
ATOM   3812  CZ  ARG A 253     -37.068 -51.844  -2.832  1.00  0.00           C  
ATOM   3813  NH1 ARG A 253     -36.032 -51.103  -3.187  1.00  0.00           N  
ATOM   3814  NH2 ARG A 253     -38.227 -51.273  -2.875  1.00  0.00           N  
ATOM   3815  H   ARG A 253     -35.813 -53.723   1.555  1.00  0.00           H  
ATOM   3816  HA  ARG A 253     -33.139 -53.926   0.587  1.00  0.00           H  
ATOM   3817 1HB  ARG A 253     -35.554 -52.342  -0.328  1.00  0.00           H  
ATOM   3818 2HB  ARG A 253     -34.043 -52.383  -1.233  1.00  0.00           H  
ATOM   3819 1HG  ARG A 253     -34.277 -54.846  -1.360  1.00  0.00           H  
ATOM   3820 2HG  ARG A 253     -35.881 -54.673  -0.618  1.00  0.00           H  
ATOM   3821 1HD  ARG A 253     -34.975 -53.308  -3.118  1.00  0.00           H  
ATOM   3822 2HD  ARG A 253     -35.895 -54.824  -3.013  1.00  0.00           H  
ATOM   3823  HE  ARG A 253     -37.774 -53.691  -2.243  1.00  0.00           H  
ATOM   3824 1HH1 ARG A 253     -35.098 -51.486  -3.193  1.00  0.00           H  
ATOM   3825 2HH1 ARG A 253     -36.212 -50.124  -3.490  1.00  0.00           H  
ATOM   3826 1HH2 ARG A 253     -39.077 -51.788  -2.641  1.00  0.00           H  
ATOM   3827 2HH2 ARG A 253     -38.259 -50.289  -3.196  1.00  0.00           H  
ATOM   3828  N   VAL A 254     -34.045 -50.950   1.686  1.00  0.00           N  
ATOM   3829  CA  VAL A 254     -33.510 -49.653   2.040  1.00  0.00           C  
ATOM   3830  C   VAL A 254     -32.466 -49.750   3.123  1.00  0.00           C  
ATOM   3831  O   VAL A 254     -31.424 -49.109   3.016  1.00  0.00           O  
ATOM   3832  CB  VAL A 254     -34.629 -48.688   2.466  1.00  0.00           C  
ATOM   3833  CG1 VAL A 254     -34.033 -47.402   3.033  1.00  0.00           C  
ATOM   3834  CG2 VAL A 254     -35.480 -48.365   1.241  1.00  0.00           C  
ATOM   3835  H   VAL A 254     -35.039 -51.114   1.818  1.00  0.00           H  
ATOM   3836  HA  VAL A 254     -33.041 -49.234   1.148  1.00  0.00           H  
ATOM   3837  HB  VAL A 254     -35.237 -49.152   3.242  1.00  0.00           H  
ATOM   3838 1HG1 VAL A 254     -34.837 -46.725   3.329  1.00  0.00           H  
ATOM   3839 2HG1 VAL A 254     -33.419 -47.639   3.901  1.00  0.00           H  
ATOM   3840 3HG1 VAL A 254     -33.415 -46.919   2.276  1.00  0.00           H  
ATOM   3841 1HG2 VAL A 254     -36.277 -47.679   1.516  1.00  0.00           H  
ATOM   3842 2HG2 VAL A 254     -34.844 -47.909   0.502  1.00  0.00           H  
ATOM   3843 3HG2 VAL A 254     -35.909 -49.268   0.822  1.00  0.00           H  
ATOM   3844  N   GLU A 255     -32.699 -50.547   4.170  1.00  0.00           N  
ATOM   3845  CA  GLU A 255     -31.670 -50.619   5.190  1.00  0.00           C  
ATOM   3846  C   GLU A 255     -30.400 -51.233   4.604  1.00  0.00           C  
ATOM   3847  O   GLU A 255     -29.301 -50.733   4.846  1.00  0.00           O  
ATOM   3848  CB  GLU A 255     -32.136 -51.453   6.384  1.00  0.00           C  
ATOM   3849  CG  GLU A 255     -31.160 -51.506   7.582  1.00  0.00           C  
ATOM   3850  CD  GLU A 255     -31.025 -50.190   8.331  1.00  0.00           C  
ATOM   3851  OE1 GLU A 255     -31.877 -49.352   8.174  1.00  0.00           O  
ATOM   3852  OE2 GLU A 255     -30.090 -50.041   9.084  1.00  0.00           O  
ATOM   3853  H   GLU A 255     -33.560 -51.088   4.276  1.00  0.00           H  
ATOM   3854  HA  GLU A 255     -31.439 -49.609   5.527  1.00  0.00           H  
ATOM   3855 1HB  GLU A 255     -33.082 -51.052   6.746  1.00  0.00           H  
ATOM   3856 2HB  GLU A 255     -32.326 -52.478   6.055  1.00  0.00           H  
ATOM   3857 1HG  GLU A 255     -31.484 -52.272   8.275  1.00  0.00           H  
ATOM   3858 2HG  GLU A 255     -30.187 -51.797   7.203  1.00  0.00           H  
ATOM   3859  N   LYS A 256     -30.525 -52.278   3.774  1.00  0.00           N  
ATOM   3860  CA  LYS A 256     -29.312 -52.868   3.230  1.00  0.00           C  
ATOM   3861  C   LYS A 256     -28.600 -51.928   2.262  1.00  0.00           C  
ATOM   3862  O   LYS A 256     -27.386 -51.750   2.353  1.00  0.00           O  
ATOM   3863  CB  LYS A 256     -29.629 -54.169   2.491  1.00  0.00           C  
ATOM   3864  CG  LYS A 256     -30.041 -55.338   3.366  1.00  0.00           C  
ATOM   3865  CD  LYS A 256     -30.334 -56.570   2.511  1.00  0.00           C  
ATOM   3866  CE  LYS A 256     -30.783 -57.748   3.362  1.00  0.00           C  
ATOM   3867  NZ  LYS A 256     -31.035 -58.966   2.536  1.00  0.00           N  
ATOM   3868  H   LYS A 256     -31.439 -52.685   3.554  1.00  0.00           H  
ATOM   3869  HA  LYS A 256     -28.633 -53.080   4.055  1.00  0.00           H  
ATOM   3870 1HB  LYS A 256     -30.462 -53.984   1.814  1.00  0.00           H  
ATOM   3871 2HB  LYS A 256     -28.774 -54.469   1.885  1.00  0.00           H  
ATOM   3872 1HG  LYS A 256     -29.243 -55.567   4.070  1.00  0.00           H  
ATOM   3873 2HG  LYS A 256     -30.935 -55.069   3.929  1.00  0.00           H  
ATOM   3874 1HD  LYS A 256     -31.126 -56.327   1.796  1.00  0.00           H  
ATOM   3875 2HD  LYS A 256     -29.439 -56.851   1.953  1.00  0.00           H  
ATOM   3876 1HE  LYS A 256     -30.015 -57.972   4.100  1.00  0.00           H  
ATOM   3877 2HE  LYS A 256     -31.702 -57.476   3.880  1.00  0.00           H  
ATOM   3878 1HZ  LYS A 256     -31.335 -59.725   3.133  1.00  0.00           H  
ATOM   3879 2HZ  LYS A 256     -31.750 -58.777   1.847  1.00  0.00           H  
ATOM   3880 3HZ  LYS A 256     -30.179 -59.228   2.061  1.00  0.00           H  
ATOM   3881  N   GLN A 257     -29.359 -51.284   1.376  1.00  0.00           N  
ATOM   3882  CA  GLN A 257     -28.795 -50.406   0.359  1.00  0.00           C  
ATOM   3883  C   GLN A 257     -28.155 -49.174   0.965  1.00  0.00           C  
ATOM   3884  O   GLN A 257     -27.086 -48.738   0.528  1.00  0.00           O  
ATOM   3885  CB  GLN A 257     -29.888 -49.932  -0.605  1.00  0.00           C  
ATOM   3886  CG  GLN A 257     -30.472 -50.968  -1.532  1.00  0.00           C  
ATOM   3887  CD  GLN A 257     -31.642 -50.441  -2.378  1.00  0.00           C  
ATOM   3888  OE1 GLN A 257     -32.406 -49.558  -1.960  1.00  0.00           O  
ATOM   3889  NE2 GLN A 257     -31.771 -50.983  -3.586  1.00  0.00           N  
ATOM   3890  H   GLN A 257     -30.359 -51.440   1.376  1.00  0.00           H  
ATOM   3891  HA  GLN A 257     -28.038 -50.956  -0.196  1.00  0.00           H  
ATOM   3892 1HB  GLN A 257     -30.698 -49.465  -0.044  1.00  0.00           H  
ATOM   3893 2HB  GLN A 257     -29.454 -49.200  -1.235  1.00  0.00           H  
ATOM   3894 1HG  GLN A 257     -29.697 -51.280  -2.202  1.00  0.00           H  
ATOM   3895 2HG  GLN A 257     -30.808 -51.795  -0.965  1.00  0.00           H  
ATOM   3896 1HE2 GLN A 257     -32.502 -50.669  -4.233  1.00  0.00           H  
ATOM   3897 2HE2 GLN A 257     -31.122 -51.685  -3.872  1.00  0.00           H  
ATOM   3898  N   GLU A 258     -28.795 -48.616   1.988  1.00  0.00           N  
ATOM   3899  CA  GLU A 258     -28.301 -47.415   2.628  1.00  0.00           C  
ATOM   3900  C   GLU A 258     -27.036 -47.722   3.407  1.00  0.00           C  
ATOM   3901  O   GLU A 258     -26.043 -47.006   3.282  1.00  0.00           O  
ATOM   3902  CB  GLU A 258     -29.393 -46.824   3.513  1.00  0.00           C  
ATOM   3903  CG  GLU A 258     -29.072 -45.511   4.153  1.00  0.00           C  
ATOM   3904  CD  GLU A 258     -30.276 -44.937   4.808  1.00  0.00           C  
ATOM   3905  OE1 GLU A 258     -30.815 -45.559   5.685  1.00  0.00           O  
ATOM   3906  OE2 GLU A 258     -30.682 -43.866   4.419  1.00  0.00           O  
ATOM   3907  H   GLU A 258     -29.678 -49.007   2.320  1.00  0.00           H  
ATOM   3908  HA  GLU A 258     -28.054 -46.685   1.857  1.00  0.00           H  
ATOM   3909 1HB  GLU A 258     -30.297 -46.685   2.918  1.00  0.00           H  
ATOM   3910 2HB  GLU A 258     -29.633 -47.535   4.307  1.00  0.00           H  
ATOM   3911 1HG  GLU A 258     -28.292 -45.659   4.900  1.00  0.00           H  
ATOM   3912 2HG  GLU A 258     -28.692 -44.831   3.400  1.00  0.00           H  
ATOM   3913  N   LEU A 259     -27.032 -48.811   4.180  1.00  0.00           N  
ATOM   3914  CA  LEU A 259     -25.828 -49.137   4.921  1.00  0.00           C  
ATOM   3915  C   LEU A 259     -24.692 -49.445   3.963  1.00  0.00           C  
ATOM   3916  O   LEU A 259     -23.541 -49.059   4.205  1.00  0.00           O  
ATOM   3917  CB  LEU A 259     -26.065 -50.337   5.827  1.00  0.00           C  
ATOM   3918  CG  LEU A 259     -27.000 -50.102   6.997  1.00  0.00           C  
ATOM   3919  CD1 LEU A 259     -27.254 -51.427   7.685  1.00  0.00           C  
ATOM   3920  CD2 LEU A 259     -26.387 -49.087   7.940  1.00  0.00           C  
ATOM   3921  H   LEU A 259     -27.860 -49.405   4.274  1.00  0.00           H  
ATOM   3922  HA  LEU A 259     -25.550 -48.277   5.529  1.00  0.00           H  
ATOM   3923 1HB  LEU A 259     -26.499 -51.138   5.219  1.00  0.00           H  
ATOM   3924 2HB  LEU A 259     -25.110 -50.681   6.215  1.00  0.00           H  
ATOM   3925  HG  LEU A 259     -27.956 -49.717   6.638  1.00  0.00           H  
ATOM   3926 1HD1 LEU A 259     -27.937 -51.275   8.523  1.00  0.00           H  
ATOM   3927 2HD1 LEU A 259     -27.705 -52.119   6.971  1.00  0.00           H  
ATOM   3928 3HD1 LEU A 259     -26.317 -51.836   8.050  1.00  0.00           H  
ATOM   3929 1HD2 LEU A 259     -27.070 -48.923   8.777  1.00  0.00           H  
ATOM   3930 2HD2 LEU A 259     -25.435 -49.462   8.311  1.00  0.00           H  
ATOM   3931 3HD2 LEU A 259     -26.229 -48.149   7.407  1.00  0.00           H  
ATOM   3932  N   ASN A 260     -25.008 -50.127   2.856  1.00  0.00           N  
ATOM   3933  CA  ASN A 260     -23.981 -50.449   1.897  1.00  0.00           C  
ATOM   3934  C   ASN A 260     -23.454 -49.161   1.260  1.00  0.00           C  
ATOM   3935  O   ASN A 260     -22.250 -49.014   1.074  1.00  0.00           O  
ATOM   3936  CB  ASN A 260     -24.520 -51.401   0.836  1.00  0.00           C  
ATOM   3937  CG  ASN A 260     -24.769 -52.804   1.319  1.00  0.00           C  
ATOM   3938  OD1 ASN A 260     -24.219 -53.238   2.337  1.00  0.00           O  
ATOM   3939  ND2 ASN A 260     -25.607 -53.528   0.604  1.00  0.00           N  
ATOM   3940  H   ASN A 260     -25.960 -50.454   2.689  1.00  0.00           H  
ATOM   3941  HA  ASN A 260     -23.157 -50.924   2.425  1.00  0.00           H  
ATOM   3942 1HB  ASN A 260     -25.447 -51.002   0.423  1.00  0.00           H  
ATOM   3943 2HB  ASN A 260     -23.800 -51.476   0.038  1.00  0.00           H  
ATOM   3944 1HD2 ASN A 260     -25.811 -54.466   0.879  1.00  0.00           H  
ATOM   3945 2HD2 ASN A 260     -26.056 -53.136  -0.225  1.00  0.00           H  
ATOM   3946  N   ALA A 261     -24.343 -48.204   0.957  1.00  0.00           N  
ATOM   3947  CA  ALA A 261     -23.930 -46.934   0.362  1.00  0.00           C  
ATOM   3948  C   ALA A 261     -22.980 -46.189   1.283  1.00  0.00           C  
ATOM   3949  O   ALA A 261     -22.000 -45.592   0.824  1.00  0.00           O  
ATOM   3950  CB  ALA A 261     -25.146 -46.091   0.041  1.00  0.00           C  
ATOM   3951  H   ALA A 261     -25.339 -48.364   1.102  1.00  0.00           H  
ATOM   3952  HA  ALA A 261     -23.398 -47.148  -0.554  1.00  0.00           H  
ATOM   3953 1HB  ALA A 261     -24.856 -45.157  -0.421  1.00  0.00           H  
ATOM   3954 2HB  ALA A 261     -25.777 -46.648  -0.637  1.00  0.00           H  
ATOM   3955 3HB  ALA A 261     -25.691 -45.881   0.956  1.00  0.00           H  
ATOM   3956  N   VAL A 262     -23.217 -46.273   2.592  1.00  0.00           N  
ATOM   3957  CA  VAL A 262     -22.311 -45.629   3.525  1.00  0.00           C  
ATOM   3958  C   VAL A 262     -20.959 -46.307   3.447  1.00  0.00           C  
ATOM   3959  O   VAL A 262     -19.928 -45.637   3.336  1.00  0.00           O  
ATOM   3960  CB  VAL A 262     -22.830 -45.703   4.974  1.00  0.00           C  
ATOM   3961  CG1 VAL A 262     -21.755 -45.178   5.914  1.00  0.00           C  
ATOM   3962  CG2 VAL A 262     -24.123 -44.889   5.136  1.00  0.00           C  
ATOM   3963  H   VAL A 262     -24.058 -46.749   2.924  1.00  0.00           H  
ATOM   3964  HA  VAL A 262     -22.175 -44.601   3.241  1.00  0.00           H  
ATOM   3965  HB  VAL A 262     -23.026 -46.745   5.224  1.00  0.00           H  
ATOM   3966 1HG1 VAL A 262     -22.107 -45.248   6.942  1.00  0.00           H  
ATOM   3967 2HG1 VAL A 262     -20.848 -45.773   5.799  1.00  0.00           H  
ATOM   3968 3HG1 VAL A 262     -21.542 -44.134   5.673  1.00  0.00           H  
ATOM   3969 1HG2 VAL A 262     -24.472 -44.972   6.162  1.00  0.00           H  
ATOM   3970 2HG2 VAL A 262     -23.939 -43.854   4.913  1.00  0.00           H  
ATOM   3971 3HG2 VAL A 262     -24.884 -45.268   4.466  1.00  0.00           H  
ATOM   3972  N   ALA A 263     -20.959 -47.644   3.463  1.00  0.00           N  
ATOM   3973  CA  ALA A 263     -19.720 -48.402   3.379  1.00  0.00           C  
ATOM   3974  C   ALA A 263     -18.968 -48.095   2.086  1.00  0.00           C  
ATOM   3975  O   ALA A 263     -17.741 -48.011   2.098  1.00  0.00           O  
ATOM   3976  CB  ALA A 263     -20.010 -49.882   3.470  1.00  0.00           C  
ATOM   3977  H   ALA A 263     -21.847 -48.143   3.555  1.00  0.00           H  
ATOM   3978  HA  ALA A 263     -19.089 -48.108   4.216  1.00  0.00           H  
ATOM   3979 1HB  ALA A 263     -19.080 -50.439   3.432  1.00  0.00           H  
ATOM   3980 2HB  ALA A 263     -20.528 -50.095   4.403  1.00  0.00           H  
ATOM   3981 3HB  ALA A 263     -20.637 -50.164   2.643  1.00  0.00           H  
ATOM   3982  N   VAL A 264     -19.689 -47.902   0.978  1.00  0.00           N  
ATOM   3983  CA  VAL A 264     -19.052 -47.576  -0.293  1.00  0.00           C  
ATOM   3984  C   VAL A 264     -18.451 -46.175  -0.294  1.00  0.00           C  
ATOM   3985  O   VAL A 264     -17.295 -46.002  -0.674  1.00  0.00           O  
ATOM   3986  CB  VAL A 264     -20.043 -47.725  -1.470  1.00  0.00           C  
ATOM   3987  CG1 VAL A 264     -19.411 -47.183  -2.751  1.00  0.00           C  
ATOM   3988  CG2 VAL A 264     -20.397 -49.205  -1.684  1.00  0.00           C  
ATOM   3989  H   VAL A 264     -20.701 -48.012   1.020  1.00  0.00           H  
ATOM   3990  HA  VAL A 264     -18.246 -48.282  -0.456  1.00  0.00           H  
ATOM   3991  HB  VAL A 264     -20.941 -47.165  -1.244  1.00  0.00           H  
ATOM   3992 1HG1 VAL A 264     -20.111 -47.286  -3.582  1.00  0.00           H  
ATOM   3993 2HG1 VAL A 264     -19.166 -46.132  -2.613  1.00  0.00           H  
ATOM   3994 3HG1 VAL A 264     -18.511 -47.733  -2.963  1.00  0.00           H  
ATOM   3995 1HG2 VAL A 264     -21.098 -49.294  -2.508  1.00  0.00           H  
ATOM   3996 2HG2 VAL A 264     -19.500 -49.759  -1.920  1.00  0.00           H  
ATOM   3997 3HG2 VAL A 264     -20.845 -49.613  -0.791  1.00  0.00           H  
ATOM   3998  N   ALA A 265     -19.195 -45.160   0.152  1.00  0.00           N  
ATOM   3999  CA  ALA A 265     -18.620 -43.815   0.177  1.00  0.00           C  
ATOM   4000  C   ALA A 265     -17.398 -43.768   1.100  1.00  0.00           C  
ATOM   4001  O   ALA A 265     -16.381 -43.139   0.781  1.00  0.00           O  
ATOM   4002  CB  ALA A 265     -19.656 -42.807   0.636  1.00  0.00           C  
ATOM   4003  H   ALA A 265     -20.154 -45.321   0.467  1.00  0.00           H  
ATOM   4004  HA  ALA A 265     -18.296 -43.564  -0.833  1.00  0.00           H  
ATOM   4005 1HB  ALA A 265     -19.228 -41.812   0.632  1.00  0.00           H  
ATOM   4006 2HB  ALA A 265     -20.510 -42.832  -0.028  1.00  0.00           H  
ATOM   4007 3HB  ALA A 265     -19.978 -43.066   1.648  1.00  0.00           H  
ATOM   4008  N   LEU A 266     -17.492 -44.465   2.239  1.00  0.00           N  
ATOM   4009  CA  LEU A 266     -16.417 -44.494   3.217  1.00  0.00           C  
ATOM   4010  C   LEU A 266     -15.214 -45.221   2.642  1.00  0.00           C  
ATOM   4011  O   LEU A 266     -14.086 -44.724   2.686  1.00  0.00           O  
ATOM   4012  CB  LEU A 266     -16.907 -45.160   4.498  1.00  0.00           C  
ATOM   4013  CG  LEU A 266     -15.910 -45.235   5.620  1.00  0.00           C  
ATOM   4014  CD1 LEU A 266     -15.496 -43.813   5.992  1.00  0.00           C  
ATOM   4015  CD2 LEU A 266     -16.546 -45.955   6.797  1.00  0.00           C  
ATOM   4016  H   LEU A 266     -18.353 -44.973   2.456  1.00  0.00           H  
ATOM   4017  HA  LEU A 266     -16.121 -43.475   3.442  1.00  0.00           H  
ATOM   4018 1HB  LEU A 266     -17.783 -44.619   4.856  1.00  0.00           H  
ATOM   4019 2HB  LEU A 266     -17.218 -46.178   4.257  1.00  0.00           H  
ATOM   4020  HG  LEU A 266     -15.023 -45.779   5.296  1.00  0.00           H  
ATOM   4021 1HD1 LEU A 266     -14.778 -43.834   6.797  1.00  0.00           H  
ATOM   4022 2HD1 LEU A 266     -15.047 -43.327   5.122  1.00  0.00           H  
ATOM   4023 3HD1 LEU A 266     -16.374 -43.251   6.307  1.00  0.00           H  
ATOM   4024 1HD2 LEU A 266     -15.839 -46.013   7.620  1.00  0.00           H  
ATOM   4025 2HD2 LEU A 266     -17.433 -45.408   7.120  1.00  0.00           H  
ATOM   4026 3HD2 LEU A 266     -16.832 -46.962   6.490  1.00  0.00           H  
ATOM   4027  N   PHE A 267     -15.458 -46.376   2.035  1.00  0.00           N  
ATOM   4028  CA  PHE A 267     -14.418 -47.152   1.397  1.00  0.00           C  
ATOM   4029  C   PHE A 267     -13.656 -46.332   0.386  1.00  0.00           C  
ATOM   4030  O   PHE A 267     -12.430 -46.255   0.437  1.00  0.00           O  
ATOM   4031  CB  PHE A 267     -15.056 -48.347   0.695  1.00  0.00           C  
ATOM   4032  CG  PHE A 267     -14.189 -49.119  -0.231  1.00  0.00           C  
ATOM   4033  CD1 PHE A 267     -13.306 -50.080   0.188  1.00  0.00           C  
ATOM   4034  CD2 PHE A 267     -14.307 -48.870  -1.583  1.00  0.00           C  
ATOM   4035  CE1 PHE A 267     -12.553 -50.765  -0.749  1.00  0.00           C  
ATOM   4036  CE2 PHE A 267     -13.573 -49.528  -2.495  1.00  0.00           C  
ATOM   4037  CZ  PHE A 267     -12.694 -50.471  -2.092  1.00  0.00           C  
ATOM   4038  H   PHE A 267     -16.399 -46.757   2.020  1.00  0.00           H  
ATOM   4039  HA  PHE A 267     -13.724 -47.499   2.162  1.00  0.00           H  
ATOM   4040 1HB  PHE A 267     -15.443 -49.035   1.447  1.00  0.00           H  
ATOM   4041 2HB  PHE A 267     -15.906 -47.998   0.129  1.00  0.00           H  
ATOM   4042  HD1 PHE A 267     -13.210 -50.298   1.251  1.00  0.00           H  
ATOM   4043  HD2 PHE A 267     -15.013 -48.128  -1.903  1.00  0.00           H  
ATOM   4044  HE1 PHE A 267     -11.844 -51.532  -0.434  1.00  0.00           H  
ATOM   4045  HE2 PHE A 267     -13.688 -49.302  -3.543  1.00  0.00           H  
ATOM   4046  HZ  PHE A 267     -12.106 -50.989  -2.826  1.00  0.00           H  
ATOM   4047  N   LEU A 268     -14.377 -45.662  -0.504  1.00  0.00           N  
ATOM   4048  CA  LEU A 268     -13.742 -44.893  -1.554  1.00  0.00           C  
ATOM   4049  C   LEU A 268     -12.886 -43.756  -0.975  1.00  0.00           C  
ATOM   4050  O   LEU A 268     -11.788 -43.493  -1.474  1.00  0.00           O  
ATOM   4051  CB  LEU A 268     -14.830 -44.402  -2.515  1.00  0.00           C  
ATOM   4052  CG  LEU A 268     -15.517 -45.567  -3.291  1.00  0.00           C  
ATOM   4053  CD1 LEU A 268     -16.645 -45.096  -4.067  1.00  0.00           C  
ATOM   4054  CD2 LEU A 268     -14.551 -46.201  -4.176  1.00  0.00           C  
ATOM   4055  H   LEU A 268     -15.397 -45.726  -0.477  1.00  0.00           H  
ATOM   4056  HA  LEU A 268     -13.083 -45.563  -2.107  1.00  0.00           H  
ATOM   4057 1HB  LEU A 268     -15.600 -43.882  -1.935  1.00  0.00           H  
ATOM   4058 2HB  LEU A 268     -14.396 -43.707  -3.232  1.00  0.00           H  
ATOM   4059  HG  LEU A 268     -15.887 -46.281  -2.585  1.00  0.00           H  
ATOM   4060 1HD1 LEU A 268     -17.112 -45.934  -4.585  1.00  0.00           H  
ATOM   4061 2HD1 LEU A 268     -17.367 -44.627  -3.401  1.00  0.00           H  
ATOM   4062 3HD1 LEU A 268     -16.273 -44.397  -4.784  1.00  0.00           H  
ATOM   4063 1HD2 LEU A 268     -15.043 -47.024  -4.694  1.00  0.00           H  
ATOM   4064 2HD2 LEU A 268     -14.189 -45.473  -4.900  1.00  0.00           H  
ATOM   4065 3HD2 LEU A 268     -13.718 -46.579  -3.587  1.00  0.00           H  
ATOM   4066  N   SER A 269     -13.319 -43.147   0.146  1.00  0.00           N  
ATOM   4067  CA  SER A 269     -12.563 -42.052   0.767  1.00  0.00           C  
ATOM   4068  C   SER A 269     -11.231 -42.520   1.353  1.00  0.00           C  
ATOM   4069  O   SER A 269     -10.379 -41.694   1.692  1.00  0.00           O  
ATOM   4070  CB  SER A 269     -13.349 -41.381   1.901  1.00  0.00           C  
ATOM   4071  OG  SER A 269     -13.403 -42.160   3.068  1.00  0.00           O  
ATOM   4072  H   SER A 269     -14.231 -43.398   0.539  1.00  0.00           H  
ATOM   4073  HA  SER A 269     -12.336 -41.309   0.004  1.00  0.00           H  
ATOM   4074 1HB  SER A 269     -12.915 -40.410   2.127  1.00  0.00           H  
ATOM   4075 2HB  SER A 269     -14.360 -41.215   1.577  1.00  0.00           H  
ATOM   4076  HG  SER A 269     -13.666 -43.063   2.796  1.00  0.00           H  
ATOM   4077  N   ARG A 270     -11.074 -43.835   1.525  1.00  0.00           N  
ATOM   4078  CA  ARG A 270      -9.894 -44.426   2.118  1.00  0.00           C  
ATOM   4079  C   ARG A 270      -8.970 -45.128   1.118  1.00  0.00           C  
ATOM   4080  O   ARG A 270      -8.011 -45.788   1.528  1.00  0.00           O  
ATOM   4081  CB  ARG A 270     -10.322 -45.417   3.190  1.00  0.00           C  
ATOM   4082  CG  ARG A 270     -11.050 -44.797   4.385  1.00  0.00           C  
ATOM   4083  CD  ARG A 270     -11.523 -45.833   5.339  1.00  0.00           C  
ATOM   4084  NE  ARG A 270     -12.133 -45.251   6.523  1.00  0.00           N  
ATOM   4085  CZ  ARG A 270     -12.654 -45.960   7.544  1.00  0.00           C  
ATOM   4086  NH1 ARG A 270     -12.651 -47.272   7.504  1.00  0.00           N  
ATOM   4087  NH2 ARG A 270     -13.169 -45.335   8.589  1.00  0.00           N  
ATOM   4088  H   ARG A 270     -11.797 -44.478   1.207  1.00  0.00           H  
ATOM   4089  HA  ARG A 270      -9.327 -43.629   2.599  1.00  0.00           H  
ATOM   4090 1HB  ARG A 270     -10.999 -46.147   2.743  1.00  0.00           H  
ATOM   4091 2HB  ARG A 270      -9.453 -45.957   3.564  1.00  0.00           H  
ATOM   4092 1HG  ARG A 270     -10.381 -44.117   4.909  1.00  0.00           H  
ATOM   4093 2HG  ARG A 270     -11.920 -44.245   4.030  1.00  0.00           H  
ATOM   4094 1HD  ARG A 270     -12.272 -46.452   4.842  1.00  0.00           H  
ATOM   4095 2HD  ARG A 270     -10.686 -46.453   5.653  1.00  0.00           H  
ATOM   4096  HE  ARG A 270     -12.157 -44.242   6.589  1.00  0.00           H  
ATOM   4097 1HH1 ARG A 270     -12.260 -47.751   6.706  1.00  0.00           H  
ATOM   4098 2HH1 ARG A 270     -13.042 -47.801   8.270  1.00  0.00           H  
ATOM   4099 1HH2 ARG A 270     -13.171 -44.325   8.624  1.00  0.00           H  
ATOM   4100 2HH2 ARG A 270     -13.558 -45.867   9.354  1.00  0.00           H  
ATOM   4101  N   GLN A 271      -9.231 -45.003  -0.185  1.00  0.00           N  
ATOM   4102  CA  GLN A 271      -8.368 -45.693  -1.147  1.00  0.00           C  
ATOM   4103  C   GLN A 271      -7.189 -44.819  -1.592  1.00  0.00           C  
ATOM   4104  O   GLN A 271      -7.188 -43.600  -1.436  1.00  0.00           O  
ATOM   4105  CB  GLN A 271      -9.173 -46.223  -2.358  1.00  0.00           C  
ATOM   4106  CG  GLN A 271     -10.212 -47.271  -2.026  1.00  0.00           C  
ATOM   4107  CD  GLN A 271      -9.608 -48.527  -1.478  1.00  0.00           C  
ATOM   4108  OE1 GLN A 271      -8.822 -49.208  -2.150  1.00  0.00           O  
ATOM   4109  NE2 GLN A 271      -9.957 -48.840  -0.243  1.00  0.00           N  
ATOM   4110  H   GLN A 271     -10.031 -44.452  -0.509  1.00  0.00           H  
ATOM   4111  HA  GLN A 271      -7.949 -46.568  -0.651  1.00  0.00           H  
ATOM   4112 1HB  GLN A 271      -9.739 -45.437  -2.787  1.00  0.00           H  
ATOM   4113 2HB  GLN A 271      -8.505 -46.612  -3.124  1.00  0.00           H  
ATOM   4114 1HG  GLN A 271     -10.876 -46.865  -1.284  1.00  0.00           H  
ATOM   4115 2HG  GLN A 271     -10.773 -47.525  -2.920  1.00  0.00           H  
ATOM   4116 1HE2 GLN A 271      -9.594 -49.664   0.190  1.00  0.00           H  
ATOM   4117 2HE2 GLN A 271     -10.600 -48.245   0.254  1.00  0.00           H  
ATOM   4118  N   SER A 272      -6.146 -45.467  -2.106  1.00  0.00           N  
ATOM   4119  CA  SER A 272      -4.950 -44.789  -2.628  1.00  0.00           C  
ATOM   4120  C   SER A 272      -5.015 -44.377  -4.104  1.00  0.00           C  
ATOM   4121  O   SER A 272      -4.097 -43.747  -4.627  1.00  0.00           O  
ATOM   4122  CB  SER A 272      -3.742 -45.669  -2.373  1.00  0.00           C  
ATOM   4123  OG  SER A 272      -3.866 -46.918  -3.015  1.00  0.00           O  
ATOM   4124  H   SER A 272      -6.186 -46.478  -2.159  1.00  0.00           H  
ATOM   4125  HA  SER A 272      -4.817 -43.877  -2.046  1.00  0.00           H  
ATOM   4126 1HB  SER A 272      -2.851 -45.162  -2.744  1.00  0.00           H  
ATOM   4127 2HB  SER A 272      -3.612 -45.817  -1.303  1.00  0.00           H  
ATOM   4128  HG  SER A 272      -4.101 -46.758  -3.952  1.00  0.00           H  
ATOM   4129  N   HIS A 273      -6.100 -44.743  -4.758  1.00  0.00           N  
ATOM   4130  CA  HIS A 273      -6.336 -44.501  -6.179  1.00  0.00           C  
ATOM   4131  C   HIS A 273      -7.690 -43.816  -6.362  1.00  0.00           C  
ATOM   4132  O   HIS A 273      -8.622 -44.384  -6.939  1.00  0.00           O  
ATOM   4133  CB  HIS A 273      -6.225 -45.835  -6.933  1.00  0.00           C  
ATOM   4134  CG  HIS A 273      -4.843 -46.440  -6.887  1.00  0.00           C  
ATOM   4135  ND1 HIS A 273      -4.387 -47.196  -5.820  1.00  0.00           N  
ATOM   4136  CD2 HIS A 273      -3.813 -46.373  -7.760  1.00  0.00           C  
ATOM   4137  CE1 HIS A 273      -3.135 -47.566  -6.055  1.00  0.00           C  
ATOM   4138  NE2 HIS A 273      -2.771 -47.080  -7.219  1.00  0.00           N  
ATOM   4139  H   HIS A 273      -6.812 -45.229  -4.237  1.00  0.00           H  
ATOM   4140  HA  HIS A 273      -5.574 -43.827  -6.571  1.00  0.00           H  
ATOM   4141 1HB  HIS A 273      -6.854 -46.533  -6.423  1.00  0.00           H  
ATOM   4142 2HB  HIS A 273      -6.578 -45.780  -7.945  1.00  0.00           H  
ATOM   4143  HD2 HIS A 273      -3.796 -45.857  -8.705  1.00  0.00           H  
ATOM   4144  HE1 HIS A 273      -2.512 -48.170  -5.393  1.00  0.00           H  
ATOM   4145  HE2 HIS A 273      -1.866 -47.197  -7.651  1.00  0.00           H  
ATOM   4146  N   VAL A 274      -7.780 -42.613  -5.795  1.00  0.00           N  
ATOM   4147  CA  VAL A 274      -9.016 -41.857  -5.620  1.00  0.00           C  
ATOM   4148  C   VAL A 274      -9.074 -40.507  -6.349  1.00  0.00           C  
ATOM   4149  O   VAL A 274      -7.875 -40.729  -6.532  1.00  0.00           O  
ATOM   4150  CB  VAL A 274      -9.214 -41.667  -4.080  1.00  0.00           C  
ATOM   4151  CG1 VAL A 274      -9.374 -42.954  -3.490  1.00  0.00           C  
ATOM   4152  CG2 VAL A 274      -7.996 -40.989  -3.519  1.00  0.00           C  
ATOM   4153  H   VAL A 274      -6.931 -42.226  -5.402  1.00  0.00           H  
ATOM   4154  HA  VAL A 274      -9.788 -42.517  -6.020  1.00  0.00           H  
ATOM   4155  HB  VAL A 274     -10.095 -41.074  -3.813  1.00  0.00           H  
ATOM   4156 1HG1 VAL A 274      -9.485 -42.841  -2.412  1.00  0.00           H  
ATOM   4157 2HG1 VAL A 274     -10.266 -43.432  -3.899  1.00  0.00           H  
ATOM   4158 3HG1 VAL A 274      -8.512 -43.547  -3.704  1.00  0.00           H  
ATOM   4159 1HG2 VAL A 274      -8.108 -40.888  -2.438  1.00  0.00           H  
ATOM   4160 2HG2 VAL A 274      -7.109 -41.588  -3.735  1.00  0.00           H  
ATOM   4161 3HG2 VAL A 274      -7.891 -40.001  -3.971  1.00  0.00           H  
ATOM   4162  N   VAL A 275     -10.330 -40.691  -5.934  1.00  0.00           N  
ATOM   4163  CA  VAL A 275     -11.461 -39.819  -6.143  1.00  0.00           C  
ATOM   4164  C   VAL A 275     -11.279 -38.436  -5.505  1.00  0.00           C  
ATOM   4165  O   VAL A 275     -10.882 -38.328  -4.343  1.00  0.00           O  
ATOM   4166  CB  VAL A 275     -12.671 -40.521  -5.500  1.00  0.00           C  
ATOM   4167  CG1 VAL A 275     -13.837 -39.667  -5.568  1.00  0.00           C  
ATOM   4168  CG2 VAL A 275     -12.895 -41.854  -6.166  1.00  0.00           C  
ATOM   4169  H   VAL A 275     -10.554 -41.520  -5.414  1.00  0.00           H  
ATOM   4170  HA  VAL A 275     -11.623 -39.705  -7.211  1.00  0.00           H  
ATOM   4171  HB  VAL A 275     -12.468 -40.688  -4.443  1.00  0.00           H  
ATOM   4172 1HG1 VAL A 275     -14.662 -40.143  -5.115  1.00  0.00           H  
ATOM   4173 2HG1 VAL A 275     -13.635 -38.742  -5.054  1.00  0.00           H  
ATOM   4174 3HG1 VAL A 275     -14.076 -39.470  -6.595  1.00  0.00           H  
ATOM   4175 1HG2 VAL A 275     -13.734 -42.357  -5.690  1.00  0.00           H  
ATOM   4176 2HG2 VAL A 275     -13.098 -41.700  -7.225  1.00  0.00           H  
ATOM   4177 3HG2 VAL A 275     -12.019 -42.467  -6.059  1.00  0.00           H  
ATOM   4178  N   SER A 276     -11.539 -37.389  -6.295  1.00  0.00           N  
ATOM   4179  CA  SER A 276     -11.435 -35.991  -5.878  1.00  0.00           C  
ATOM   4180  C   SER A 276     -12.621 -35.551  -5.021  1.00  0.00           C  
ATOM   4181  O   SER A 276     -12.452 -34.782  -4.067  1.00  0.00           O  
ATOM   4182  CB  SER A 276     -11.346 -35.089  -7.095  1.00  0.00           C  
ATOM   4183  OG  SER A 276     -10.153 -35.299  -7.800  1.00  0.00           O  
ATOM   4184  H   SER A 276     -11.881 -37.572  -7.230  1.00  0.00           H  
ATOM   4185  HA  SER A 276     -10.526 -35.878  -5.287  1.00  0.00           H  
ATOM   4186 1HB  SER A 276     -12.196 -35.293  -7.752  1.00  0.00           H  
ATOM   4187 2HB  SER A 276     -11.416 -34.048  -6.787  1.00  0.00           H  
ATOM   4188  HG  SER A 276     -10.279 -34.873  -8.654  1.00  0.00           H  
ATOM   4189  N   ARG A 277     -13.821 -36.029  -5.376  1.00  0.00           N  
ATOM   4190  CA  ARG A 277     -15.037 -35.677  -4.629  1.00  0.00           C  
ATOM   4191  C   ARG A 277     -15.915 -36.897  -4.386  1.00  0.00           C  
ATOM   4192  O   ARG A 277     -16.080 -37.758  -5.260  1.00  0.00           O  
ATOM   4193  CB  ARG A 277     -15.873 -34.604  -5.323  1.00  0.00           C  
ATOM   4194  CG  ARG A 277     -15.200 -33.238  -5.491  1.00  0.00           C  
ATOM   4195  CD  ARG A 277     -15.044 -32.559  -4.178  1.00  0.00           C  
ATOM   4196  NE  ARG A 277     -14.494 -31.222  -4.284  1.00  0.00           N  
ATOM   4197  CZ  ARG A 277     -13.178 -30.913  -4.304  1.00  0.00           C  
ATOM   4198  NH1 ARG A 277     -12.249 -31.850  -4.227  1.00  0.00           N  
ATOM   4199  NH2 ARG A 277     -12.813 -29.643  -4.399  1.00  0.00           N  
ATOM   4200  H   ARG A 277     -13.863 -36.636  -6.194  1.00  0.00           H  
ATOM   4201  HA  ARG A 277     -14.748 -35.280  -3.666  1.00  0.00           H  
ATOM   4202 1HB  ARG A 277     -16.224 -34.934  -6.277  1.00  0.00           H  
ATOM   4203 2HB  ARG A 277     -16.767 -34.428  -4.714  1.00  0.00           H  
ATOM   4204 1HG  ARG A 277     -14.226 -33.351  -5.959  1.00  0.00           H  
ATOM   4205 2HG  ARG A 277     -15.833 -32.616  -6.128  1.00  0.00           H  
ATOM   4206 1HD  ARG A 277     -16.023 -32.489  -3.701  1.00  0.00           H  
ATOM   4207 2HD  ARG A 277     -14.381 -33.142  -3.549  1.00  0.00           H  
ATOM   4208  HE  ARG A 277     -15.152 -30.459  -4.340  1.00  0.00           H  
ATOM   4209 1HH1 ARG A 277     -12.494 -32.850  -4.152  1.00  0.00           H  
ATOM   4210 2HH1 ARG A 277     -11.275 -31.590  -4.242  1.00  0.00           H  
ATOM   4211 1HH2 ARG A 277     -13.516 -28.919  -4.456  1.00  0.00           H  
ATOM   4212 2HH2 ARG A 277     -11.835 -29.399  -4.411  1.00  0.00           H  
ATOM   4213  N   LEU A 278     -16.502 -36.944  -3.194  1.00  0.00           N  
ATOM   4214  CA  LEU A 278     -17.406 -38.007  -2.780  1.00  0.00           C  
ATOM   4215  C   LEU A 278     -18.741 -37.445  -2.398  1.00  0.00           C  
ATOM   4216  O   LEU A 278     -18.986 -37.010  -1.270  1.00  0.00           O  
ATOM   4217  CB  LEU A 278     -16.826 -38.821  -1.633  1.00  0.00           C  
ATOM   4218  CG  LEU A 278     -15.597 -39.588  -1.977  1.00  0.00           C  
ATOM   4219  CD1 LEU A 278     -15.008 -40.147  -0.820  1.00  0.00           C  
ATOM   4220  CD2 LEU A 278     -15.994 -40.697  -2.852  1.00  0.00           C  
ATOM   4221  H   LEU A 278     -16.389 -36.162  -2.559  1.00  0.00           H  
ATOM   4222  HA  LEU A 278     -17.564 -38.679  -3.626  1.00  0.00           H  
ATOM   4223 1HB  LEU A 278     -16.591 -38.157  -0.811  1.00  0.00           H  
ATOM   4224 2HB  LEU A 278     -17.579 -39.532  -1.300  1.00  0.00           H  
ATOM   4225  HG  LEU A 278     -14.872 -38.941  -2.470  1.00  0.00           H  
ATOM   4226 1HD1 LEU A 278     -14.148 -40.707  -1.145  1.00  0.00           H  
ATOM   4227 2HD1 LEU A 278     -14.709 -39.369  -0.142  1.00  0.00           H  
ATOM   4228 3HD1 LEU A 278     -15.725 -40.812  -0.333  1.00  0.00           H  
ATOM   4229 1HD2 LEU A 278     -15.119 -41.287  -3.121  1.00  0.00           H  
ATOM   4230 2HD2 LEU A 278     -16.716 -41.335  -2.337  1.00  0.00           H  
ATOM   4231 3HD2 LEU A 278     -16.447 -40.271  -3.736  1.00  0.00           H  
ATOM   4232  N   HIS A 279     -19.636 -37.486  -3.343  1.00  0.00           N  
ATOM   4233  CA  HIS A 279     -20.910 -36.862  -3.179  1.00  0.00           C  
ATOM   4234  C   HIS A 279     -21.819 -37.785  -2.423  1.00  0.00           C  
ATOM   4235  O   HIS A 279     -22.485 -38.635  -3.012  1.00  0.00           O  
ATOM   4236  CB  HIS A 279     -21.513 -36.556  -4.543  1.00  0.00           C  
ATOM   4237  CG  HIS A 279     -20.798 -35.502  -5.353  1.00  0.00           C  
ATOM   4238  ND1 HIS A 279     -21.194 -34.183  -5.342  1.00  0.00           N  
ATOM   4239  CD2 HIS A 279     -19.731 -35.573  -6.191  1.00  0.00           C  
ATOM   4240  CE1 HIS A 279     -20.407 -33.480  -6.140  1.00  0.00           C  
ATOM   4241  NE2 HIS A 279     -19.510 -34.298  -6.670  1.00  0.00           N  
ATOM   4242  H   HIS A 279     -19.422 -37.938  -4.227  1.00  0.00           H  
ATOM   4243  HA  HIS A 279     -20.806 -35.933  -2.618  1.00  0.00           H  
ATOM   4244 1HB  HIS A 279     -21.510 -37.454  -5.103  1.00  0.00           H  
ATOM   4245 2HB  HIS A 279     -22.539 -36.261  -4.426  1.00  0.00           H  
ATOM   4246  HD1 HIS A 279     -22.159 -33.929  -5.131  1.00  0.00           H  
ATOM   4247  HD2 HIS A 279     -19.089 -36.402  -6.513  1.00  0.00           H  
ATOM   4248  HE1 HIS A 279     -20.567 -32.404  -6.266  1.00  0.00           H  
ATOM   4249  N   TYR A 280     -21.780 -37.702  -1.104  1.00  0.00           N  
ATOM   4250  CA  TYR A 280     -22.637 -38.576  -0.329  1.00  0.00           C  
ATOM   4251  C   TYR A 280     -23.083 -37.948   0.976  1.00  0.00           C  
ATOM   4252  O   TYR A 280     -22.282 -37.586   1.841  1.00  0.00           O  
ATOM   4253  CB  TYR A 280     -21.979 -39.922  -0.091  1.00  0.00           C  
ATOM   4254  CG  TYR A 280     -22.920 -40.891   0.567  1.00  0.00           C  
ATOM   4255  CD1 TYR A 280     -24.100 -41.213  -0.069  1.00  0.00           C  
ATOM   4256  CD2 TYR A 280     -22.619 -41.472   1.750  1.00  0.00           C  
ATOM   4257  CE1 TYR A 280     -24.970 -42.114   0.480  1.00  0.00           C  
ATOM   4258  CE2 TYR A 280     -23.480 -42.357   2.296  1.00  0.00           C  
ATOM   4259  CZ  TYR A 280     -24.650 -42.691   1.674  1.00  0.00           C  
ATOM   4260  OH  TYR A 280     -25.501 -43.596   2.253  1.00  0.00           O  
ATOM   4261  H   TYR A 280     -21.131 -37.040  -0.683  1.00  0.00           H  
ATOM   4262  HA  TYR A 280     -23.541 -38.760  -0.911  1.00  0.00           H  
ATOM   4263 1HB  TYR A 280     -21.642 -40.342  -1.030  1.00  0.00           H  
ATOM   4264 2HB  TYR A 280     -21.107 -39.796   0.549  1.00  0.00           H  
ATOM   4265  HD1 TYR A 280     -24.339 -40.746  -1.020  1.00  0.00           H  
ATOM   4266  HD2 TYR A 280     -21.699 -41.234   2.261  1.00  0.00           H  
ATOM   4267  HE1 TYR A 280     -25.905 -42.365  -0.031  1.00  0.00           H  
ATOM   4268  HE2 TYR A 280     -23.231 -42.790   3.230  1.00  0.00           H  
ATOM   4269  HH  TYR A 280     -26.309 -43.702   1.702  1.00  0.00           H  
ATOM   4270  N   ALA A 281     -24.397 -37.904   1.133  1.00  0.00           N  
ATOM   4271  CA  ALA A 281     -25.088 -37.315   2.272  1.00  0.00           C  
ATOM   4272  C   ALA A 281     -24.712 -37.957   3.602  1.00  0.00           C  
ATOM   4273  O   ALA A 281     -24.926 -37.357   4.645  1.00  0.00           O  
ATOM   4274  CB  ALA A 281     -26.592 -37.430   2.065  1.00  0.00           C  
ATOM   4275  H   ALA A 281     -24.967 -38.265   0.378  1.00  0.00           H  
ATOM   4276  HA  ALA A 281     -24.813 -36.260   2.320  1.00  0.00           H  
ATOM   4277 1HB  ALA A 281     -27.108 -36.956   2.897  1.00  0.00           H  
ATOM   4278 2HB  ALA A 281     -26.875 -36.935   1.136  1.00  0.00           H  
ATOM   4279 3HB  ALA A 281     -26.876 -38.482   2.016  1.00  0.00           H  
ATOM   4280  N   GLY A 282     -24.236 -39.196   3.575  1.00  0.00           N  
ATOM   4281  CA  GLY A 282     -23.877 -39.931   4.787  1.00  0.00           C  
ATOM   4282  C   GLY A 282     -22.390 -40.014   5.115  1.00  0.00           C  
ATOM   4283  O   GLY A 282     -22.005 -40.780   6.000  1.00  0.00           O  
ATOM   4284  H   GLY A 282     -24.091 -39.634   2.677  1.00  0.00           H  
ATOM   4285 1HA  GLY A 282     -24.418 -39.505   5.623  1.00  0.00           H  
ATOM   4286 2HA  GLY A 282     -24.243 -40.948   4.690  1.00  0.00           H  
ATOM   4287  N   LEU A 283     -21.538 -39.278   4.410  1.00  0.00           N  
ATOM   4288  CA  LEU A 283     -20.104 -39.455   4.645  1.00  0.00           C  
ATOM   4289  C   LEU A 283     -19.480 -38.462   5.649  1.00  0.00           C  
ATOM   4290  O   LEU A 283     -19.596 -37.248   5.505  1.00  0.00           O  
ATOM   4291  CB  LEU A 283     -19.376 -39.394   3.290  1.00  0.00           C  
ATOM   4292  CG  LEU A 283     -17.859 -39.584   3.296  1.00  0.00           C  
ATOM   4293  CD1 LEU A 283     -17.522 -40.988   3.725  1.00  0.00           C  
ATOM   4294  CD2 LEU A 283     -17.323 -39.300   1.896  1.00  0.00           C  
ATOM   4295  H   LEU A 283     -21.871 -38.635   3.686  1.00  0.00           H  
ATOM   4296  HA  LEU A 283     -19.956 -40.458   5.041  1.00  0.00           H  
ATOM   4297 1HB  LEU A 283     -19.777 -40.167   2.657  1.00  0.00           H  
ATOM   4298 2HB  LEU A 283     -19.595 -38.443   2.824  1.00  0.00           H  
ATOM   4299  HG  LEU A 283     -17.414 -38.919   4.010  1.00  0.00           H  
ATOM   4300 1HD1 LEU A 283     -16.437 -41.111   3.729  1.00  0.00           H  
ATOM   4301 2HD1 LEU A 283     -17.910 -41.175   4.723  1.00  0.00           H  
ATOM   4302 3HD1 LEU A 283     -17.965 -41.688   3.032  1.00  0.00           H  
ATOM   4303 1HD2 LEU A 283     -16.243 -39.428   1.892  1.00  0.00           H  
ATOM   4304 2HD2 LEU A 283     -17.773 -39.991   1.191  1.00  0.00           H  
ATOM   4305 3HD2 LEU A 283     -17.569 -38.278   1.606  1.00  0.00           H  
ATOM   4306  N   ASN A 284     -18.819 -39.005   6.684  1.00  0.00           N  
ATOM   4307  CA  ASN A 284     -18.086 -38.208   7.687  1.00  0.00           C  
ATOM   4308  C   ASN A 284     -18.798 -36.947   8.233  1.00  0.00           C  
ATOM   4309  O   ASN A 284     -18.358 -35.821   7.969  1.00  0.00           O  
ATOM   4310  CB  ASN A 284     -16.664 -37.934   7.258  1.00  0.00           C  
ATOM   4311  CG  ASN A 284     -15.833 -37.384   8.402  1.00  0.00           C  
ATOM   4312  OD1 ASN A 284     -16.215 -37.523   9.573  1.00  0.00           O  
ATOM   4313  ND2 ASN A 284     -14.707 -36.786   8.097  1.00  0.00           N  
ATOM   4314  H   ASN A 284     -18.800 -40.013   6.754  1.00  0.00           H  
ATOM   4315  HA  ASN A 284     -17.930 -38.869   8.535  1.00  0.00           H  
ATOM   4316 1HB  ASN A 284     -16.210 -38.866   6.919  1.00  0.00           H  
ATOM   4317 2HB  ASN A 284     -16.633 -37.285   6.467  1.00  0.00           H  
ATOM   4318 1HD2 ASN A 284     -14.125 -36.419   8.825  1.00  0.00           H  
ATOM   4319 2HD2 ASN A 284     -14.419 -36.704   7.145  1.00  0.00           H  
ATOM   4320  N   PRO A 285     -19.827 -37.117   9.093  1.00  0.00           N  
ATOM   4321  CA  PRO A 285     -20.757 -36.121   9.637  1.00  0.00           C  
ATOM   4322  C   PRO A 285     -20.166 -34.774  10.041  1.00  0.00           C  
ATOM   4323  O   PRO A 285     -20.888 -33.788  10.166  1.00  0.00           O  
ATOM   4324  CB  PRO A 285     -21.295 -36.839  10.879  1.00  0.00           C  
ATOM   4325  CG  PRO A 285     -21.223 -38.302  10.541  1.00  0.00           C  
ATOM   4326  CD  PRO A 285     -19.993 -38.456   9.716  1.00  0.00           C  
ATOM   4327  HA  PRO A 285     -21.543 -35.969   8.902  1.00  0.00           H  
ATOM   4328 1HB  PRO A 285     -20.667 -36.583  11.745  1.00  0.00           H  
ATOM   4329 2HB  PRO A 285     -22.301 -36.492  11.116  1.00  0.00           H  
ATOM   4330 1HG  PRO A 285     -21.182 -38.896  11.466  1.00  0.00           H  
ATOM   4331 2HG  PRO A 285     -22.113 -38.625  10.009  1.00  0.00           H  
ATOM   4332 1HD  PRO A 285     -19.141 -38.693  10.375  1.00  0.00           H  
ATOM   4333 2HD  PRO A 285     -20.182 -39.229   8.963  1.00  0.00           H  
ATOM   4334  N   ALA A 286     -18.869 -34.746  10.319  1.00  0.00           N  
ATOM   4335  CA  ALA A 286     -18.137 -33.553  10.723  1.00  0.00           C  
ATOM   4336  C   ALA A 286     -18.323 -32.374   9.764  1.00  0.00           C  
ATOM   4337  O   ALA A 286     -18.325 -31.215  10.174  1.00  0.00           O  
ATOM   4338  CB  ALA A 286     -16.654 -33.877  10.790  1.00  0.00           C  
ATOM   4339  H   ALA A 286     -18.337 -35.596  10.196  1.00  0.00           H  
ATOM   4340  HA  ALA A 286     -18.499 -33.252  11.707  1.00  0.00           H  
ATOM   4341 1HB  ALA A 286     -16.098 -32.999  11.117  1.00  0.00           H  
ATOM   4342 2HB  ALA A 286     -16.489 -34.693  11.491  1.00  0.00           H  
ATOM   4343 3HB  ALA A 286     -16.304 -34.177   9.801  1.00  0.00           H  
ATOM   4344  N   THR A 287     -18.422 -32.680   8.467  1.00  0.00           N  
ATOM   4345  CA  THR A 287     -18.443 -31.691   7.364  1.00  0.00           C  
ATOM   4346  C   THR A 287     -17.292 -30.678   7.449  1.00  0.00           C  
ATOM   4347  O   THR A 287     -17.448 -29.526   7.048  1.00  0.00           O  
ATOM   4348  CB  THR A 287     -19.744 -30.859   7.281  1.00  0.00           C  
ATOM   4349  OG1 THR A 287     -19.827 -29.946   8.388  1.00  0.00           O  
ATOM   4350  CG2 THR A 287     -20.931 -31.734   7.265  1.00  0.00           C  
ATOM   4351  H   THR A 287     -18.463 -33.678   8.238  1.00  0.00           H  
ATOM   4352  HA  THR A 287     -18.360 -32.235   6.423  1.00  0.00           H  
ATOM   4353  HB  THR A 287     -19.738 -30.284   6.353  1.00  0.00           H  
ATOM   4354  HG1 THR A 287     -19.333 -30.301   9.153  1.00  0.00           H  
ATOM   4355 1HG2 THR A 287     -21.827 -31.125   7.186  1.00  0.00           H  
ATOM   4356 2HG2 THR A 287     -20.864 -32.407   6.408  1.00  0.00           H  
ATOM   4357 3HG2 THR A 287     -20.965 -32.309   8.177  1.00  0.00           H  
ATOM   4358  N   SER A 288     -16.133 -31.133   7.932  1.00  0.00           N  
ATOM   4359  CA  SER A 288     -14.898 -30.367   7.995  1.00  0.00           C  
ATOM   4360  C   SER A 288     -13.697 -31.285   8.279  1.00  0.00           C  
ATOM   4361  O   SER A 288     -13.836 -32.262   9.016  1.00  0.00           O  
ATOM   4362  CB  SER A 288     -15.004 -29.310   9.080  1.00  0.00           C  
ATOM   4363  OG  SER A 288     -13.810 -28.583   9.201  1.00  0.00           O  
ATOM   4364  H   SER A 288     -16.124 -32.084   8.267  1.00  0.00           H  
ATOM   4365  HA  SER A 288     -14.758 -29.882   7.037  1.00  0.00           H  
ATOM   4366 1HB  SER A 288     -15.820 -28.627   8.848  1.00  0.00           H  
ATOM   4367 2HB  SER A 288     -15.242 -29.789  10.029  1.00  0.00           H  
ATOM   4368  HG  SER A 288     -13.131 -29.234   9.404  1.00  0.00           H  
ATOM   4369  N   PRO A 289     -12.508 -31.003   7.707  1.00  0.00           N  
ATOM   4370  CA  PRO A 289     -12.140 -30.084   6.622  1.00  0.00           C  
ATOM   4371  C   PRO A 289     -12.356 -30.652   5.204  1.00  0.00           C  
ATOM   4372  O   PRO A 289     -13.230 -30.196   4.460  1.00  0.00           O  
ATOM   4373  CB  PRO A 289     -10.647 -29.850   6.904  1.00  0.00           C  
ATOM   4374  CG  PRO A 289     -10.162 -31.125   7.599  1.00  0.00           C  
ATOM   4375  CD  PRO A 289     -11.361 -31.650   8.361  1.00  0.00           C  
ATOM   4376  HA  PRO A 289     -12.679 -29.132   6.742  1.00  0.00           H  
ATOM   4377 1HB  PRO A 289     -10.115 -29.647   5.960  1.00  0.00           H  
ATOM   4378 2HB  PRO A 289     -10.525 -28.955   7.532  1.00  0.00           H  
ATOM   4379 1HG  PRO A 289      -9.723 -31.845   6.902  1.00  0.00           H  
ATOM   4380 2HG  PRO A 289      -9.350 -30.855   8.290  1.00  0.00           H  
ATOM   4381 1HD  PRO A 289     -11.440 -32.742   8.258  1.00  0.00           H  
ATOM   4382 2HD  PRO A 289     -11.312 -31.346   9.418  1.00  0.00           H  
ATOM   4383  N   GLN A 290     -11.585 -31.694   4.866  1.00  0.00           N  
ATOM   4384  CA  GLN A 290     -11.640 -32.373   3.568  1.00  0.00           C  
ATOM   4385  C   GLN A 290     -13.051 -32.755   3.192  1.00  0.00           C  
ATOM   4386  O   GLN A 290     -13.508 -32.505   2.075  1.00  0.00           O  
ATOM   4387  CB  GLN A 290     -10.780 -33.640   3.579  1.00  0.00           C  
ATOM   4388  CG  GLN A 290     -10.784 -34.372   2.250  1.00  0.00           C  
ATOM   4389  CD  GLN A 290     -10.023 -35.684   2.253  1.00  0.00           C  
ATOM   4390  OE1 GLN A 290      -9.728 -36.252   3.308  1.00  0.00           O  
ATOM   4391  NE2 GLN A 290      -9.703 -36.183   1.059  1.00  0.00           N  
ATOM   4392  H   GLN A 290     -10.908 -32.026   5.530  1.00  0.00           H  
ATOM   4393  HA  GLN A 290     -11.259 -31.694   2.807  1.00  0.00           H  
ATOM   4394 1HB  GLN A 290      -9.751 -33.380   3.824  1.00  0.00           H  
ATOM   4395 2HB  GLN A 290     -11.140 -34.323   4.347  1.00  0.00           H  
ATOM   4396 1HG  GLN A 290     -11.801 -34.588   2.016  1.00  0.00           H  
ATOM   4397 2HG  GLN A 290     -10.353 -33.725   1.486  1.00  0.00           H  
ATOM   4398 1HE2 GLN A 290      -9.208 -37.053   0.997  1.00  0.00           H  
ATOM   4399 2HE2 GLN A 290      -9.950 -35.689   0.222  1.00  0.00           H  
ATOM   4400  N   ILE A 291     -13.746 -33.345   4.146  1.00  0.00           N  
ATOM   4401  CA  ILE A 291     -15.113 -33.756   3.959  1.00  0.00           C  
ATOM   4402  C   ILE A 291     -16.067 -32.614   3.595  1.00  0.00           C  
ATOM   4403  O   ILE A 291     -17.097 -32.863   2.958  1.00  0.00           O  
ATOM   4404  CB  ILE A 291     -15.618 -34.516   5.174  1.00  0.00           C  
ATOM   4405  CG1 ILE A 291     -16.930 -35.124   4.846  1.00  0.00           C  
ATOM   4406  CG2 ILE A 291     -15.661 -33.704   6.322  1.00  0.00           C  
ATOM   4407  CD1 ILE A 291     -16.825 -36.213   3.872  1.00  0.00           C  
ATOM   4408  H   ILE A 291     -13.301 -33.507   5.038  1.00  0.00           H  
ATOM   4409  HA  ILE A 291     -15.125 -34.456   3.142  1.00  0.00           H  
ATOM   4410  HB  ILE A 291     -14.941 -35.342   5.371  1.00  0.00           H  
ATOM   4411 1HG1 ILE A 291     -17.392 -35.468   5.740  1.00  0.00           H  
ATOM   4412 2HG1 ILE A 291     -17.580 -34.360   4.422  1.00  0.00           H  
ATOM   4413 1HG2 ILE A 291     -16.020 -34.279   7.179  1.00  0.00           H  
ATOM   4414 2HG2 ILE A 291     -14.668 -33.316   6.524  1.00  0.00           H  
ATOM   4415 3HG2 ILE A 291     -16.317 -32.931   6.102  1.00  0.00           H  
ATOM   4416 1HD1 ILE A 291     -17.808 -36.605   3.688  1.00  0.00           H  
ATOM   4417 2HD1 ILE A 291     -16.409 -35.853   2.976  1.00  0.00           H  
ATOM   4418 3HD1 ILE A 291     -16.191 -36.996   4.266  1.00  0.00           H  
ATOM   4419  N   SER A 292     -15.766 -31.369   4.013  1.00  0.00           N  
ATOM   4420  CA  SER A 292     -16.630 -30.246   3.677  1.00  0.00           C  
ATOM   4421  C   SER A 292     -16.639 -30.145   2.172  1.00  0.00           C  
ATOM   4422  O   SER A 292     -17.686 -30.009   1.527  1.00  0.00           O  
ATOM   4423  CB  SER A 292     -16.093 -28.936   4.225  1.00  0.00           C  
ATOM   4424  OG  SER A 292     -16.953 -27.867   3.924  1.00  0.00           O  
ATOM   4425  H   SER A 292     -14.896 -31.181   4.500  1.00  0.00           H  
ATOM   4426  HA  SER A 292     -17.640 -30.432   4.046  1.00  0.00           H  
ATOM   4427 1HB  SER A 292     -15.935 -28.999   5.277  1.00  0.00           H  
ATOM   4428 2HB  SER A 292     -15.126 -28.740   3.775  1.00  0.00           H  
ATOM   4429  HG  SER A 292     -17.724 -27.983   4.489  1.00  0.00           H  
ATOM   4430  N   SER A 293     -15.433 -30.228   1.599  1.00  0.00           N  
ATOM   4431  CA  SER A 293     -15.307 -30.169   0.149  1.00  0.00           C  
ATOM   4432  C   SER A 293     -15.852 -31.435  -0.520  1.00  0.00           C  
ATOM   4433  O   SER A 293     -16.646 -31.352  -1.461  1.00  0.00           O  
ATOM   4434  CB  SER A 293     -13.856 -29.969  -0.255  1.00  0.00           C  
ATOM   4435  OG  SER A 293     -13.379 -28.714   0.153  1.00  0.00           O  
ATOM   4436  H   SER A 293     -14.614 -30.340   2.208  1.00  0.00           H  
ATOM   4437  HA  SER A 293     -15.887 -29.319  -0.209  1.00  0.00           H  
ATOM   4438 1HB  SER A 293     -13.245 -30.756   0.186  1.00  0.00           H  
ATOM   4439 2HB  SER A 293     -13.772 -30.059  -1.334  1.00  0.00           H  
ATOM   4440  HG  SER A 293     -13.354 -28.742   1.114  1.00  0.00           H  
ATOM   4441  N   LEU A 294     -15.541 -32.612   0.035  1.00  0.00           N  
ATOM   4442  CA  LEU A 294     -15.944 -33.863  -0.616  1.00  0.00           C  
ATOM   4443  C   LEU A 294     -17.436 -34.006  -0.782  1.00  0.00           C  
ATOM   4444  O   LEU A 294     -17.870 -34.540  -1.798  1.00  0.00           O  
ATOM   4445  CB  LEU A 294     -15.511 -35.091   0.177  1.00  0.00           C  
ATOM   4446  CG  LEU A 294     -14.036 -35.422   0.255  1.00  0.00           C  
ATOM   4447  CD1 LEU A 294     -13.830 -36.573   1.249  1.00  0.00           C  
ATOM   4448  CD2 LEU A 294     -13.543 -35.807  -1.095  1.00  0.00           C  
ATOM   4449  H   LEU A 294     -14.936 -32.628   0.857  1.00  0.00           H  
ATOM   4450  HA  LEU A 294     -15.481 -33.896  -1.595  1.00  0.00           H  
ATOM   4451 1HB  LEU A 294     -15.860 -34.943   1.149  1.00  0.00           H  
ATOM   4452 2HB  LEU A 294     -16.024 -35.955  -0.228  1.00  0.00           H  
ATOM   4453  HG  LEU A 294     -13.491 -34.559   0.595  1.00  0.00           H  
ATOM   4454 1HD1 LEU A 294     -12.772 -36.821   1.307  1.00  0.00           H  
ATOM   4455 2HD1 LEU A 294     -14.176 -36.288   2.228  1.00  0.00           H  
ATOM   4456 3HD1 LEU A 294     -14.384 -37.433   0.914  1.00  0.00           H  
ATOM   4457 1HD2 LEU A 294     -12.481 -36.042  -1.044  1.00  0.00           H  
ATOM   4458 2HD2 LEU A 294     -14.087 -36.678  -1.458  1.00  0.00           H  
ATOM   4459 3HD2 LEU A 294     -13.690 -34.972  -1.761  1.00  0.00           H  
ATOM   4460  N   THR A 295     -18.207 -33.563   0.216  1.00  0.00           N  
ATOM   4461  CA  THR A 295     -19.655 -33.726   0.228  1.00  0.00           C  
ATOM   4462  C   THR A 295     -20.465 -32.460   0.025  1.00  0.00           C  
ATOM   4463  O   THR A 295     -21.674 -32.473   0.247  1.00  0.00           O  
ATOM   4464  CB  THR A 295     -20.108 -34.354   1.554  1.00  0.00           C  
ATOM   4465  OG1 THR A 295     -19.678 -33.523   2.650  1.00  0.00           O  
ATOM   4466  CG2 THR A 295     -19.546 -35.720   1.694  1.00  0.00           C  
ATOM   4467  H   THR A 295     -17.765 -33.142   1.035  1.00  0.00           H  
ATOM   4468  HA  THR A 295     -19.914 -34.413  -0.577  1.00  0.00           H  
ATOM   4469  HB  THR A 295     -21.194 -34.420   1.575  1.00  0.00           H  
ATOM   4470  HG1 THR A 295     -18.711 -33.371   2.591  1.00  0.00           H  
ATOM   4471 1HG2 THR A 295     -19.879 -36.143   2.640  1.00  0.00           H  
ATOM   4472 2HG2 THR A 295     -19.894 -36.342   0.886  1.00  0.00           H  
ATOM   4473 3HG2 THR A 295     -18.470 -35.665   1.665  1.00  0.00           H  
ATOM   4474  N   GLU A 296     -19.824 -31.365  -0.360  1.00  0.00           N  
ATOM   4475  CA  GLU A 296     -20.532 -30.092  -0.504  1.00  0.00           C  
ATOM   4476  C   GLU A 296     -21.365 -29.655   0.711  1.00  0.00           C  
ATOM   4477  O   GLU A 296     -22.578 -29.413   0.565  1.00  0.00           O  
ATOM   4478  CB  GLU A 296     -21.471 -30.052  -1.725  1.00  0.00           C  
ATOM   4479  CG  GLU A 296     -20.823 -30.199  -3.087  1.00  0.00           C  
ATOM   4480  CD  GLU A 296     -21.796 -29.827  -4.195  1.00  0.00           C  
ATOM   4481  OE1 GLU A 296     -22.944 -29.578  -3.896  1.00  0.00           O  
ATOM   4482  OE2 GLU A 296     -21.395 -29.755  -5.333  1.00  0.00           O  
ATOM   4483  H   GLU A 296     -18.824 -31.408  -0.569  1.00  0.00           H  
ATOM   4484  HA  GLU A 296     -19.771 -29.324  -0.655  1.00  0.00           H  
ATOM   4485 1HB  GLU A 296     -22.222 -30.836  -1.637  1.00  0.00           H  
ATOM   4486 2HB  GLU A 296     -22.006 -29.102  -1.725  1.00  0.00           H  
ATOM   4487 1HG  GLU A 296     -19.947 -29.553  -3.142  1.00  0.00           H  
ATOM   4488 2HG  GLU A 296     -20.496 -31.233  -3.219  1.00  0.00           H  
ATOM   4489  N   GLU A 297     -20.735 -29.568   1.898  1.00  0.00           N  
ATOM   4490  CA  GLU A 297     -21.494 -29.062   3.044  1.00  0.00           C  
ATOM   4491  C   GLU A 297     -22.645 -29.982   3.492  1.00  0.00           C  
ATOM   4492  O   GLU A 297     -22.353 -31.171   3.572  1.00  0.00           O  
ATOM   4493  CB  GLU A 297     -21.921 -27.600   2.836  1.00  0.00           C  
ATOM   4494  CG  GLU A 297     -20.764 -26.619   2.828  1.00  0.00           C  
ATOM   4495  CD  GLU A 297     -21.206 -25.191   2.647  1.00  0.00           C  
ATOM   4496  OE1 GLU A 297     -21.713 -24.868   1.599  1.00  0.00           O  
ATOM   4497  OE2 GLU A 297     -21.040 -24.423   3.567  1.00  0.00           O  
ATOM   4498  H   GLU A 297     -19.740 -29.796   1.951  1.00  0.00           H  
ATOM   4499  HA  GLU A 297     -20.797 -29.031   3.885  1.00  0.00           H  
ATOM   4500 1HB  GLU A 297     -22.405 -27.465   1.895  1.00  0.00           H  
ATOM   4501 2HB  GLU A 297     -22.609 -27.291   3.619  1.00  0.00           H  
ATOM   4502 1HG  GLU A 297     -20.225 -26.703   3.771  1.00  0.00           H  
ATOM   4503 2HG  GLU A 297     -20.079 -26.890   2.026  1.00  0.00           H  
ATOM   4504  N   ASN A 298     -23.244 -29.499   4.564  1.00  0.00           N  
ATOM   4505  CA  ASN A 298     -24.694 -29.743   4.689  1.00  0.00           C  
ATOM   4506  C   ASN A 298     -25.136 -31.148   5.111  1.00  0.00           C  
ATOM   4507  O   ASN A 298     -26.336 -31.370   5.239  1.00  0.00           O  
ATOM   4508  CB  ASN A 298     -25.411 -29.435   3.382  1.00  0.00           C  
ATOM   4509  CG  ASN A 298     -25.475 -28.009   3.020  1.00  0.00           C  
ATOM   4510  OD1 ASN A 298     -25.950 -27.174   3.799  1.00  0.00           O  
ATOM   4511  ND2 ASN A 298     -24.984 -27.691   1.854  1.00  0.00           N  
ATOM   4512  H   ASN A 298     -22.753 -29.662   5.428  1.00  0.00           H  
ATOM   4513  HA  ASN A 298     -25.080 -29.059   5.441  1.00  0.00           H  
ATOM   4514 1HB  ASN A 298     -24.940 -29.968   2.556  1.00  0.00           H  
ATOM   4515 2HB  ASN A 298     -26.424 -29.807   3.450  1.00  0.00           H  
ATOM   4516 1HD2 ASN A 298     -24.985 -26.736   1.551  1.00  0.00           H  
ATOM   4517 2HD2 ASN A 298     -24.522 -28.404   1.279  1.00  0.00           H  
ATOM   4518  N   PHE A 299     -24.218 -32.017   5.527  1.00  0.00           N  
ATOM   4519  CA  PHE A 299     -24.616 -33.305   6.126  1.00  0.00           C  
ATOM   4520  C   PHE A 299     -25.693 -33.076   7.185  1.00  0.00           C  
ATOM   4521  O   PHE A 299     -26.732 -33.741   7.206  1.00  0.00           O  
ATOM   4522  CB  PHE A 299     -23.448 -33.927   6.891  1.00  0.00           C  
ATOM   4523  CG  PHE A 299     -23.763 -35.181   7.624  1.00  0.00           C  
ATOM   4524  CD1 PHE A 299     -23.574 -36.420   7.071  1.00  0.00           C  
ATOM   4525  CD2 PHE A 299     -24.289 -35.110   8.909  1.00  0.00           C  
ATOM   4526  CE1 PHE A 299     -23.891 -37.554   7.789  1.00  0.00           C  
ATOM   4527  CE2 PHE A 299     -24.613 -36.231   9.597  1.00  0.00           C  
ATOM   4528  CZ  PHE A 299     -24.417 -37.456   9.043  1.00  0.00           C  
ATOM   4529  H   PHE A 299     -23.244 -31.819   5.317  1.00  0.00           H  
ATOM   4530  HA  PHE A 299     -24.993 -33.974   5.349  1.00  0.00           H  
ATOM   4531 1HB  PHE A 299     -22.623 -34.127   6.207  1.00  0.00           H  
ATOM   4532 2HB  PHE A 299     -23.109 -33.229   7.628  1.00  0.00           H  
ATOM   4533  HD1 PHE A 299     -23.156 -36.503   6.066  1.00  0.00           H  
ATOM   4534  HD2 PHE A 299     -24.443 -34.143   9.371  1.00  0.00           H  
ATOM   4535  HE1 PHE A 299     -23.723 -38.524   7.368  1.00  0.00           H  
ATOM   4536  HE2 PHE A 299     -25.011 -36.150  10.582  1.00  0.00           H  
ATOM   4537  HZ  PHE A 299     -24.669 -38.357   9.601  1.00  0.00           H  
ATOM   4538  N   TYR A 300     -25.427 -32.111   8.068  1.00  0.00           N  
ATOM   4539  CA  TYR A 300     -26.307 -31.749   9.168  1.00  0.00           C  
ATOM   4540  C   TYR A 300     -27.676 -31.240   8.711  1.00  0.00           C  
ATOM   4541  O   TYR A 300     -28.662 -31.322   9.448  1.00  0.00           O  
ATOM   4542  CB  TYR A 300     -25.604 -30.681   9.998  1.00  0.00           C  
ATOM   4543  CG  TYR A 300     -25.436 -29.373   9.235  1.00  0.00           C  
ATOM   4544  CD1 TYR A 300     -26.435 -28.406   9.260  1.00  0.00           C  
ATOM   4545  CD2 TYR A 300     -24.278 -29.155   8.494  1.00  0.00           C  
ATOM   4546  CE1 TYR A 300     -26.282 -27.235   8.548  1.00  0.00           C  
ATOM   4547  CE2 TYR A 300     -24.123 -27.976   7.787  1.00  0.00           C  
ATOM   4548  CZ  TYR A 300     -25.124 -27.019   7.812  1.00  0.00           C  
ATOM   4549  OH  TYR A 300     -24.982 -25.846   7.104  1.00  0.00           O  
ATOM   4550  H   TYR A 300     -24.555 -31.612   7.970  1.00  0.00           H  
ATOM   4551  HA  TYR A 300     -26.463 -32.634   9.782  1.00  0.00           H  
ATOM   4552 1HB  TYR A 300     -26.173 -30.482  10.906  1.00  0.00           H  
ATOM   4553 2HB  TYR A 300     -24.615 -31.038  10.293  1.00  0.00           H  
ATOM   4554  HD1 TYR A 300     -27.344 -28.577   9.836  1.00  0.00           H  
ATOM   4555  HD2 TYR A 300     -23.496 -29.914   8.472  1.00  0.00           H  
ATOM   4556  HE1 TYR A 300     -27.069 -26.482   8.565  1.00  0.00           H  
ATOM   4557  HE2 TYR A 300     -23.216 -27.802   7.205  1.00  0.00           H  
ATOM   4558  HH  TYR A 300     -24.219 -25.911   6.522  1.00  0.00           H  
ATOM   4559  N   LEU A 301     -27.734 -30.693   7.503  1.00  0.00           N  
ATOM   4560  CA  LEU A 301     -28.962 -30.166   6.957  1.00  0.00           C  
ATOM   4561  C   LEU A 301     -29.834 -31.337   6.600  1.00  0.00           C  
ATOM   4562  O   LEU A 301     -31.006 -31.414   6.977  1.00  0.00           O  
ATOM   4563  CB  LEU A 301     -28.664 -29.270   5.750  1.00  0.00           C  
ATOM   4564  CG  LEU A 301     -29.843 -28.671   5.071  1.00  0.00           C  
ATOM   4565  CD1 LEU A 301     -30.614 -27.862   6.074  1.00  0.00           C  
ATOM   4566  CD2 LEU A 301     -29.347 -27.793   3.907  1.00  0.00           C  
ATOM   4567  H   LEU A 301     -26.917 -30.689   6.912  1.00  0.00           H  
ATOM   4568  HA  LEU A 301     -29.464 -29.572   7.719  1.00  0.00           H  
ATOM   4569 1HB  LEU A 301     -28.001 -28.464   6.062  1.00  0.00           H  
ATOM   4570 2HB  LEU A 301     -28.156 -29.847   5.010  1.00  0.00           H  
ATOM   4571  HG  LEU A 301     -30.490 -29.460   4.687  1.00  0.00           H  
ATOM   4572 1HD1 LEU A 301     -31.468 -27.432   5.608  1.00  0.00           H  
ATOM   4573 2HD1 LEU A 301     -30.943 -28.507   6.889  1.00  0.00           H  
ATOM   4574 3HD1 LEU A 301     -29.981 -27.069   6.472  1.00  0.00           H  
ATOM   4575 1HD2 LEU A 301     -30.185 -27.350   3.396  1.00  0.00           H  
ATOM   4576 2HD2 LEU A 301     -28.702 -27.004   4.298  1.00  0.00           H  
ATOM   4577 3HD2 LEU A 301     -28.781 -28.390   3.202  1.00  0.00           H  
ATOM   4578  N   HIS A 302     -29.216 -32.310   5.938  1.00  0.00           N  
ATOM   4579  CA  HIS A 302     -29.912 -33.519   5.544  1.00  0.00           C  
ATOM   4580  C   HIS A 302     -30.433 -34.184   6.819  1.00  0.00           C  
ATOM   4581  O   HIS A 302     -31.633 -34.437   6.948  1.00  0.00           O  
ATOM   4582  CB  HIS A 302     -28.966 -34.457   4.779  1.00  0.00           C  
ATOM   4583  CG  HIS A 302     -29.570 -35.693   4.244  1.00  0.00           C  
ATOM   4584  ND1 HIS A 302     -30.309 -35.719   3.070  1.00  0.00           N  
ATOM   4585  CD2 HIS A 302     -29.569 -36.953   4.709  1.00  0.00           C  
ATOM   4586  CE1 HIS A 302     -30.718 -36.950   2.848  1.00  0.00           C  
ATOM   4587  NE2 HIS A 302     -30.291 -37.702   3.825  1.00  0.00           N  
ATOM   4588  H   HIS A 302     -28.233 -32.180   5.693  1.00  0.00           H  
ATOM   4589  HA  HIS A 302     -30.759 -33.277   4.905  1.00  0.00           H  
ATOM   4590 1HB  HIS A 302     -28.578 -33.931   3.945  1.00  0.00           H  
ATOM   4591 2HB  HIS A 302     -28.127 -34.734   5.408  1.00  0.00           H  
ATOM   4592  HD2 HIS A 302     -29.091 -37.311   5.623  1.00  0.00           H  
ATOM   4593  HE1 HIS A 302     -31.324 -37.288   2.013  1.00  0.00           H  
ATOM   4594  HE2 HIS A 302     -30.474 -38.700   3.937  1.00  0.00           H  
ATOM   4595  N   ARG A 303     -29.534 -34.388   7.792  1.00  0.00           N  
ATOM   4596  CA  ARG A 303     -29.866 -35.014   9.071  1.00  0.00           C  
ATOM   4597  C   ARG A 303     -31.011 -34.324   9.823  1.00  0.00           C  
ATOM   4598  O   ARG A 303     -31.836 -34.992  10.448  1.00  0.00           O  
ATOM   4599  CB  ARG A 303     -28.648 -35.071   9.979  1.00  0.00           C  
ATOM   4600  CG  ARG A 303     -28.903 -35.748  11.328  1.00  0.00           C  
ATOM   4601  CD  ARG A 303     -27.662 -35.904  12.144  1.00  0.00           C  
ATOM   4602  NE  ARG A 303     -27.079 -34.619  12.527  1.00  0.00           N  
ATOM   4603  CZ  ARG A 303     -25.840 -34.450  13.042  1.00  0.00           C  
ATOM   4604  NH1 ARG A 303     -25.056 -35.488  13.236  1.00  0.00           N  
ATOM   4605  NH2 ARG A 303     -25.415 -33.239  13.356  1.00  0.00           N  
ATOM   4606  H   ARG A 303     -28.564 -34.120   7.622  1.00  0.00           H  
ATOM   4607  HA  ARG A 303     -30.177 -36.041   8.865  1.00  0.00           H  
ATOM   4608 1HB  ARG A 303     -27.833 -35.587   9.471  1.00  0.00           H  
ATOM   4609 2HB  ARG A 303     -28.316 -34.058  10.182  1.00  0.00           H  
ATOM   4610 1HG  ARG A 303     -29.610 -35.143  11.897  1.00  0.00           H  
ATOM   4611 2HG  ARG A 303     -29.331 -36.737  11.157  1.00  0.00           H  
ATOM   4612 1HD  ARG A 303     -27.900 -36.452  13.056  1.00  0.00           H  
ATOM   4613 2HD  ARG A 303     -26.934 -36.462  11.578  1.00  0.00           H  
ATOM   4614  HE  ARG A 303     -27.648 -33.792  12.393  1.00  0.00           H  
ATOM   4615 1HH1 ARG A 303     -25.378 -36.417  13.004  1.00  0.00           H  
ATOM   4616 2HH1 ARG A 303     -24.131 -35.356  13.623  1.00  0.00           H  
ATOM   4617 1HH2 ARG A 303     -26.020 -32.440  13.222  1.00  0.00           H  
ATOM   4618 2HH2 ARG A 303     -24.489 -33.113  13.741  1.00  0.00           H  
ATOM   4619  N   SER A 304     -31.080 -32.988   9.778  1.00  0.00           N  
ATOM   4620  CA  SER A 304     -32.145 -32.279  10.483  1.00  0.00           C  
ATOM   4621  C   SER A 304     -33.557 -32.590   9.962  1.00  0.00           C  
ATOM   4622  O   SER A 304     -34.541 -32.310  10.653  1.00  0.00           O  
ATOM   4623  CB  SER A 304     -31.916 -30.758  10.424  1.00  0.00           C  
ATOM   4624  OG  SER A 304     -32.088 -30.191   9.112  1.00  0.00           O  
ATOM   4625  H   SER A 304     -30.367 -32.448   9.287  1.00  0.00           H  
ATOM   4626  HA  SER A 304     -32.103 -32.581  11.529  1.00  0.00           H  
ATOM   4627 1HB  SER A 304     -32.592 -30.267  11.118  1.00  0.00           H  
ATOM   4628 2HB  SER A 304     -30.902 -30.551  10.764  1.00  0.00           H  
ATOM   4629  HG  SER A 304     -31.595 -30.757   8.477  1.00  0.00           H  
ATOM   4630  N   GLN A 305     -33.669 -33.102   8.729  1.00  0.00           N  
ATOM   4631  CA  GLN A 305     -34.966 -33.359   8.107  1.00  0.00           C  
ATOM   4632  C   GLN A 305     -35.211 -34.806   7.630  1.00  0.00           C  
ATOM   4633  O   GLN A 305     -36.363 -35.231   7.495  1.00  0.00           O  
ATOM   4634  CB  GLN A 305     -35.127 -32.323   6.997  1.00  0.00           C  
ATOM   4635  CG  GLN A 305     -35.221 -30.921   7.607  1.00  0.00           C  
ATOM   4636  CD  GLN A 305     -35.246 -29.781   6.694  1.00  0.00           C  
ATOM   4637  OE1 GLN A 305     -36.114 -29.641   5.830  1.00  0.00           O  
ATOM   4638  NE2 GLN A 305     -34.273 -28.901   6.911  1.00  0.00           N  
ATOM   4639  H   GLN A 305     -32.826 -33.338   8.208  1.00  0.00           H  
ATOM   4640  HA  GLN A 305     -35.731 -33.146   8.851  1.00  0.00           H  
ATOM   4641 1HB  GLN A 305     -34.255 -32.359   6.339  1.00  0.00           H  
ATOM   4642 2HB  GLN A 305     -35.997 -32.531   6.411  1.00  0.00           H  
ATOM   4643 1HG  GLN A 305     -36.108 -30.877   8.234  1.00  0.00           H  
ATOM   4644 2HG  GLN A 305     -34.357 -30.763   8.212  1.00  0.00           H  
ATOM   4645 1HE2 GLN A 305     -34.204 -28.028   6.359  1.00  0.00           H  
ATOM   4646 2HE2 GLN A 305     -33.596 -29.103   7.659  1.00  0.00           H  
ATOM   4647  N   THR A 306     -34.128 -35.543   7.372  1.00  0.00           N  
ATOM   4648  CA  THR A 306     -34.142 -36.895   6.806  1.00  0.00           C  
ATOM   4649  C   THR A 306     -33.457 -37.908   7.751  1.00  0.00           C  
ATOM   4650  O   THR A 306     -32.398 -37.635   8.314  1.00  0.00           O  
ATOM   4651  CB  THR A 306     -33.494 -36.878   5.416  1.00  0.00           C  
ATOM   4652  OG1 THR A 306     -34.227 -35.988   4.559  1.00  0.00           O  
ATOM   4653  CG2 THR A 306     -33.503 -38.230   4.822  1.00  0.00           C  
ATOM   4654  H   THR A 306     -33.218 -35.124   7.521  1.00  0.00           H  
ATOM   4655  HA  THR A 306     -35.179 -37.209   6.684  1.00  0.00           H  
ATOM   4656  HB  THR A 306     -32.471 -36.523   5.495  1.00  0.00           H  
ATOM   4657  HG1 THR A 306     -34.010 -35.079   4.781  1.00  0.00           H  
ATOM   4658 1HG2 THR A 306     -33.057 -38.181   3.849  1.00  0.00           H  
ATOM   4659 2HG2 THR A 306     -32.947 -38.886   5.435  1.00  0.00           H  
ATOM   4660 3HG2 THR A 306     -34.492 -38.595   4.735  1.00  0.00           H  
ATOM   4661  N   SER A 307     -34.056 -39.095   7.893  1.00  0.00           N  
ATOM   4662  CA  SER A 307     -33.618 -40.134   8.832  1.00  0.00           C  
ATOM   4663  C   SER A 307     -32.470 -41.044   8.367  1.00  0.00           C  
ATOM   4664  O   SER A 307     -32.139 -42.014   9.055  1.00  0.00           O  
ATOM   4665  CB  SER A 307     -34.805 -40.997   9.203  1.00  0.00           C  
ATOM   4666  OG  SER A 307     -35.784 -40.247   9.872  1.00  0.00           O  
ATOM   4667  H   SER A 307     -34.893 -39.276   7.343  1.00  0.00           H  
ATOM   4668  HA  SER A 307     -33.280 -39.625   9.736  1.00  0.00           H  
ATOM   4669 1HB  SER A 307     -35.228 -41.428   8.311  1.00  0.00           H  
ATOM   4670 2HB  SER A 307     -34.475 -41.816   9.835  1.00  0.00           H  
ATOM   4671  HG  SER A 307     -36.147 -39.640   9.217  1.00  0.00           H  
ATOM   4672  N   GLY A 308     -31.891 -40.754   7.207  1.00  0.00           N  
ATOM   4673  CA  GLY A 308     -30.771 -41.528   6.669  1.00  0.00           C  
ATOM   4674  C   GLY A 308     -30.277 -40.921   5.349  1.00  0.00           C  
ATOM   4675  O   GLY A 308     -30.998 -40.166   4.712  1.00  0.00           O  
ATOM   4676  H   GLY A 308     -32.222 -39.945   6.709  1.00  0.00           H  
ATOM   4677 1HA  GLY A 308     -29.982 -41.536   7.415  1.00  0.00           H  
ATOM   4678 2HA  GLY A 308     -31.076 -42.561   6.513  1.00  0.00           H  
ATOM   4679  N   PRO A 309     -29.033 -41.197   4.938  1.00  0.00           N  
ATOM   4680  CA  PRO A 309     -28.378 -40.697   3.730  1.00  0.00           C  
ATOM   4681  C   PRO A 309     -28.798 -41.253   2.356  1.00  0.00           C  
ATOM   4682  O   PRO A 309     -28.490 -40.634   1.335  1.00  0.00           O  
ATOM   4683  CB  PRO A 309     -26.948 -41.055   4.018  1.00  0.00           C  
ATOM   4684  CG  PRO A 309     -27.000 -42.262   4.915  1.00  0.00           C  
ATOM   4685  CD  PRO A 309     -28.178 -42.038   5.786  1.00  0.00           C  
ATOM   4686  HA  PRO A 309     -28.457 -39.607   3.718  1.00  0.00           H  
ATOM   4687 1HB  PRO A 309     -26.415 -41.197   3.091  1.00  0.00           H  
ATOM   4688 2HB  PRO A 309     -26.521 -40.204   4.522  1.00  0.00           H  
ATOM   4689 1HG  PRO A 309     -27.098 -43.170   4.305  1.00  0.00           H  
ATOM   4690 2HG  PRO A 309     -26.065 -42.369   5.480  1.00  0.00           H  
ATOM   4691 1HD  PRO A 309     -28.660 -42.994   6.019  1.00  0.00           H  
ATOM   4692 2HD  PRO A 309     -27.862 -41.494   6.685  1.00  0.00           H  
ATOM   4693  N   GLY A 310     -29.493 -42.386   2.309  1.00  0.00           N  
ATOM   4694  CA  GLY A 310     -29.908 -42.989   1.039  1.00  0.00           C  
ATOM   4695  C   GLY A 310     -28.898 -43.960   0.404  1.00  0.00           C  
ATOM   4696  O   GLY A 310     -27.761 -44.111   0.859  1.00  0.00           O  
ATOM   4697  H   GLY A 310     -29.767 -42.870   3.166  1.00  0.00           H  
ATOM   4698 1HA  GLY A 310     -30.848 -43.517   1.203  1.00  0.00           H  
ATOM   4699 2HA  GLY A 310     -30.128 -42.194   0.328  1.00  0.00           H  
ATOM   4700  N   SER A 311     -29.359 -44.625  -0.666  1.00  0.00           N  
ATOM   4701  CA  SER A 311     -28.621 -45.644  -1.432  1.00  0.00           C  
ATOM   4702  C   SER A 311     -27.713 -45.110  -2.551  1.00  0.00           C  
ATOM   4703  O   SER A 311     -26.989 -45.869  -3.202  1.00  0.00           O  
ATOM   4704  CB  SER A 311     -29.620 -46.587  -2.061  1.00  0.00           C  
ATOM   4705  OG  SER A 311     -30.403 -45.931  -3.018  1.00  0.00           O  
ATOM   4706  H   SER A 311     -30.304 -44.418  -0.964  1.00  0.00           H  
ATOM   4707  HA  SER A 311     -28.011 -46.207  -0.728  1.00  0.00           H  
ATOM   4708 1HB  SER A 311     -29.083 -47.406  -2.538  1.00  0.00           H  
ATOM   4709 2HB  SER A 311     -30.262 -47.007  -1.289  1.00  0.00           H  
ATOM   4710  HG  SER A 311     -31.003 -46.598  -3.368  1.00  0.00           H  
ATOM   4711  N   VAL A 312     -27.812 -43.818  -2.817  1.00  0.00           N  
ATOM   4712  CA  VAL A 312     -27.129 -43.205  -3.952  1.00  0.00           C  
ATOM   4713  C   VAL A 312     -25.965 -42.319  -3.556  1.00  0.00           C  
ATOM   4714  O   VAL A 312     -26.070 -41.537  -2.621  1.00  0.00           O  
ATOM   4715  CB  VAL A 312     -28.138 -42.367  -4.769  1.00  0.00           C  
ATOM   4716  CG1 VAL A 312     -27.438 -41.663  -5.927  1.00  0.00           C  
ATOM   4717  CG2 VAL A 312     -29.278 -43.277  -5.290  1.00  0.00           C  
ATOM   4718  H   VAL A 312     -28.400 -43.249  -2.225  1.00  0.00           H  
ATOM   4719  HA  VAL A 312     -26.744 -43.999  -4.590  1.00  0.00           H  
ATOM   4720  HB  VAL A 312     -28.549 -41.603  -4.131  1.00  0.00           H  
ATOM   4721 1HG1 VAL A 312     -28.161 -41.066  -6.460  1.00  0.00           H  
ATOM   4722 2HG1 VAL A 312     -26.656 -41.007  -5.551  1.00  0.00           H  
ATOM   4723 3HG1 VAL A 312     -26.999 -42.406  -6.596  1.00  0.00           H  
ATOM   4724 1HG2 VAL A 312     -29.995 -42.676  -5.850  1.00  0.00           H  
ATOM   4725 2HG2 VAL A 312     -28.863 -44.050  -5.940  1.00  0.00           H  
ATOM   4726 3HG2 VAL A 312     -29.785 -43.748  -4.448  1.00  0.00           H  
ATOM   4727  N   LEU A 313     -24.851 -42.467  -4.267  1.00  0.00           N  
ATOM   4728  CA  LEU A 313     -23.667 -41.643  -4.048  1.00  0.00           C  
ATOM   4729  C   LEU A 313     -22.971 -41.378  -5.380  1.00  0.00           C  
ATOM   4730  O   LEU A 313     -23.111 -42.181  -6.300  1.00  0.00           O  
ATOM   4731  CB  LEU A 313     -22.751 -42.374  -3.061  1.00  0.00           C  
ATOM   4732  CG  LEU A 313     -22.205 -43.709  -3.490  1.00  0.00           C  
ATOM   4733  CD1 LEU A 313     -20.843 -43.530  -4.083  1.00  0.00           C  
ATOM   4734  CD2 LEU A 313     -22.178 -44.621  -2.307  1.00  0.00           C  
ATOM   4735  H   LEU A 313     -24.828 -43.185  -4.993  1.00  0.00           H  
ATOM   4736  HA  LEU A 313     -23.971 -40.689  -3.619  1.00  0.00           H  
ATOM   4737 1HB  LEU A 313     -21.911 -41.730  -2.826  1.00  0.00           H  
ATOM   4738 2HB  LEU A 313     -23.302 -42.570  -2.174  1.00  0.00           H  
ATOM   4739  HG  LEU A 313     -22.857 -44.141  -4.254  1.00  0.00           H  
ATOM   4740 1HD1 LEU A 313     -20.462 -44.492  -4.383  1.00  0.00           H  
ATOM   4741 2HD1 LEU A 313     -20.899 -42.867  -4.950  1.00  0.00           H  
ATOM   4742 3HD1 LEU A 313     -20.183 -43.096  -3.333  1.00  0.00           H  
ATOM   4743 1HD2 LEU A 313     -21.811 -45.580  -2.620  1.00  0.00           H  
ATOM   4744 2HD2 LEU A 313     -21.538 -44.221  -1.535  1.00  0.00           H  
ATOM   4745 3HD2 LEU A 313     -23.181 -44.728  -1.922  1.00  0.00           H  
ATOM   4746  N   SER A 314     -22.222 -40.277  -5.499  1.00  0.00           N  
ATOM   4747  CA  SER A 314     -21.494 -40.064  -6.761  1.00  0.00           C  
ATOM   4748  C   SER A 314     -20.005 -39.780  -6.568  1.00  0.00           C  
ATOM   4749  O   SER A 314     -19.569 -39.140  -5.608  1.00  0.00           O  
ATOM   4750  CB  SER A 314     -22.157 -38.984  -7.586  1.00  0.00           C  
ATOM   4751  OG  SER A 314     -23.458 -39.354  -7.917  1.00  0.00           O  
ATOM   4752  H   SER A 314     -22.177 -39.616  -4.721  1.00  0.00           H  
ATOM   4753  HA  SER A 314     -21.554 -40.983  -7.340  1.00  0.00           H  
ATOM   4754 1HB  SER A 314     -22.172 -38.049  -7.065  1.00  0.00           H  
ATOM   4755 2HB  SER A 314     -21.590 -38.842  -8.497  1.00  0.00           H  
ATOM   4756  HG  SER A 314     -23.958 -38.521  -7.932  1.00  0.00           H  
ATOM   4757  N   ILE A 315     -19.233 -40.313  -7.497  1.00  0.00           N  
ATOM   4758  CA  ILE A 315     -17.785 -40.280  -7.489  1.00  0.00           C  
ATOM   4759  C   ILE A 315     -17.143 -39.397  -8.546  1.00  0.00           C  
ATOM   4760  O   ILE A 315     -17.397 -39.582  -9.733  1.00  0.00           O  
ATOM   4761  CB  ILE A 315     -17.334 -41.726  -7.740  1.00  0.00           C  
ATOM   4762  CG1 ILE A 315     -17.989 -42.602  -6.722  1.00  0.00           C  
ATOM   4763  CG2 ILE A 315     -15.891 -41.853  -7.693  1.00  0.00           C  
ATOM   4764  CD1 ILE A 315     -17.662 -42.171  -5.352  1.00  0.00           C  
ATOM   4765  H   ILE A 315     -19.686 -40.799  -8.261  1.00  0.00           H  
ATOM   4766  HA  ILE A 315     -17.450 -39.940  -6.508  1.00  0.00           H  
ATOM   4767  HB  ILE A 315     -17.692 -42.043  -8.718  1.00  0.00           H  
ATOM   4768 1HG1 ILE A 315     -19.070 -42.581  -6.862  1.00  0.00           H  
ATOM   4769 2HG1 ILE A 315     -17.647 -43.626  -6.857  1.00  0.00           H  
ATOM   4770 1HG2 ILE A 315     -15.602 -42.887  -7.870  1.00  0.00           H  
ATOM   4771 2HG2 ILE A 315     -15.437 -41.210  -8.449  1.00  0.00           H  
ATOM   4772 3HG2 ILE A 315     -15.589 -41.547  -6.721  1.00  0.00           H  
ATOM   4773 1HD1 ILE A 315     -18.143 -42.813  -4.639  1.00  0.00           H  
ATOM   4774 2HD1 ILE A 315     -16.585 -42.208  -5.221  1.00  0.00           H  
ATOM   4775 3HD1 ILE A 315     -18.005 -41.161  -5.198  1.00  0.00           H  
ATOM   4776  N   GLU A 316     -16.278 -38.466  -8.144  1.00  0.00           N  
ATOM   4777  CA  GLU A 316     -15.586 -37.649  -9.146  1.00  0.00           C  
ATOM   4778  C   GLU A 316     -14.094 -37.904  -9.088  1.00  0.00           C  
ATOM   4779  O   GLU A 316     -13.456 -37.619  -8.071  1.00  0.00           O  
ATOM   4780  CB  GLU A 316     -15.843 -36.165  -8.923  1.00  0.00           C  
ATOM   4781  CG  GLU A 316     -15.248 -35.234  -9.986  1.00  0.00           C  
ATOM   4782  CD  GLU A 316     -15.563 -33.771  -9.720  1.00  0.00           C  
ATOM   4783  OE1 GLU A 316     -16.251 -33.505  -8.772  1.00  0.00           O  
ATOM   4784  OE2 GLU A 316     -15.121 -32.929 -10.466  1.00  0.00           O  
ATOM   4785  H   GLU A 316     -16.117 -38.312  -7.148  1.00  0.00           H  
ATOM   4786  HA  GLU A 316     -15.935 -37.921 -10.134  1.00  0.00           H  
ATOM   4787 1HB  GLU A 316     -16.909 -35.973  -8.826  1.00  0.00           H  
ATOM   4788 2HB  GLU A 316     -15.367 -35.891  -8.003  1.00  0.00           H  
ATOM   4789 1HG  GLU A 316     -14.163 -35.368 -10.010  1.00  0.00           H  
ATOM   4790 2HG  GLU A 316     -15.641 -35.521 -10.965  1.00  0.00           H  
ATOM   4791  N   THR A 317     -13.532 -38.386 -10.188  1.00  0.00           N  
ATOM   4792  CA  THR A 317     -12.105 -38.685 -10.273  1.00  0.00           C  
ATOM   4793  C   THR A 317     -11.291 -37.554 -10.916  1.00  0.00           C  
ATOM   4794  O   THR A 317     -11.812 -36.473 -11.162  1.00  0.00           O  
ATOM   4795  CB  THR A 317     -11.882 -40.003 -11.006  1.00  0.00           C  
ATOM   4796  OG1 THR A 317     -10.489 -40.362 -10.902  1.00  0.00           O  
ATOM   4797  CG2 THR A 317     -12.332 -39.884 -12.438  1.00  0.00           C  
ATOM   4798  H   THR A 317     -14.134 -38.568 -10.997  1.00  0.00           H  
ATOM   4799  HA  THR A 317     -11.727 -38.812  -9.265  1.00  0.00           H  
ATOM   4800  HB  THR A 317     -12.475 -40.780 -10.524  1.00  0.00           H  
ATOM   4801  HG1 THR A 317     -10.312 -40.711 -10.019  1.00  0.00           H  
ATOM   4802 1HG2 THR A 317     -12.211 -40.811 -12.951  1.00  0.00           H  
ATOM   4803 2HG2 THR A 317     -13.366 -39.630 -12.450  1.00  0.00           H  
ATOM   4804 3HG2 THR A 317     -11.793 -39.127 -12.941  1.00  0.00           H  
ATOM   4805  N   GLY A 318      -9.994 -37.804 -11.135  1.00  0.00           N  
ATOM   4806  CA  GLY A 318      -9.073 -36.807 -11.696  1.00  0.00           C  
ATOM   4807  C   GLY A 318      -9.032 -36.780 -13.232  1.00  0.00           C  
ATOM   4808  O   GLY A 318      -8.359 -35.933 -13.823  1.00  0.00           O  
ATOM   4809  H   GLY A 318      -9.673 -38.733 -10.923  1.00  0.00           H  
ATOM   4810 1HA  GLY A 318      -9.365 -35.821 -11.334  1.00  0.00           H  
ATOM   4811 2HA  GLY A 318      -8.071 -36.989 -11.310  1.00  0.00           H  
ATOM   4812  N   SER A 319      -9.699 -37.745 -13.854  1.00  0.00           N  
ATOM   4813  CA  SER A 319      -9.803 -37.868 -15.308  1.00  0.00           C  
ATOM   4814  C   SER A 319     -10.801 -38.927 -15.717  1.00  0.00           C  
ATOM   4815  O   SER A 319     -10.790 -40.046 -15.192  1.00  0.00           O  
ATOM   4816  CB  SER A 319      -8.488 -38.242 -15.965  1.00  0.00           C  
ATOM   4817  OG  SER A 319      -8.666 -38.390 -17.360  1.00  0.00           O  
ATOM   4818  H   SER A 319     -10.196 -38.402 -13.278  1.00  0.00           H  
ATOM   4819  HA  SER A 319     -10.142 -36.910 -15.709  1.00  0.00           H  
ATOM   4820 1HB  SER A 319      -7.732 -37.485 -15.768  1.00  0.00           H  
ATOM   4821 2HB  SER A 319      -8.139 -39.182 -15.556  1.00  0.00           H  
ATOM   4822  HG  SER A 319      -8.877 -37.504 -17.686  1.00  0.00           H  
ATOM   4823  N   VAL A 320     -11.494 -38.670 -16.810  1.00  0.00           N  
ATOM   4824  CA  VAL A 320     -12.370 -39.660 -17.405  1.00  0.00           C  
ATOM   4825  C   VAL A 320     -11.621 -40.932 -17.787  1.00  0.00           C  
ATOM   4826  O   VAL A 320     -12.231 -41.988 -17.902  1.00  0.00           O  
ATOM   4827  CB  VAL A 320     -13.109 -39.102 -18.618  1.00  0.00           C  
ATOM   4828  CG1 VAL A 320     -12.173 -38.892 -19.784  1.00  0.00           C  
ATOM   4829  CG2 VAL A 320     -14.229 -40.073 -18.989  1.00  0.00           C  
ATOM   4830  H   VAL A 320     -11.500 -37.716 -17.163  1.00  0.00           H  
ATOM   4831  HA  VAL A 320     -13.127 -39.904 -16.666  1.00  0.00           H  
ATOM   4832  HB  VAL A 320     -13.518 -38.139 -18.350  1.00  0.00           H  
ATOM   4833 1HG1 VAL A 320     -12.731 -38.477 -20.621  1.00  0.00           H  
ATOM   4834 2HG1 VAL A 320     -11.385 -38.199 -19.493  1.00  0.00           H  
ATOM   4835 3HG1 VAL A 320     -11.734 -39.840 -20.083  1.00  0.00           H  
ATOM   4836 1HG2 VAL A 320     -14.786 -39.684 -19.836  1.00  0.00           H  
ATOM   4837 2HG2 VAL A 320     -13.801 -41.032 -19.245  1.00  0.00           H  
ATOM   4838 3HG2 VAL A 320     -14.900 -40.195 -18.140  1.00  0.00           H  
ATOM   4839  N   LYS A 321     -10.304 -40.845 -18.017  1.00  0.00           N  
ATOM   4840  CA  LYS A 321      -9.511 -42.029 -18.334  1.00  0.00           C  
ATOM   4841  C   LYS A 321      -9.658 -43.050 -17.192  1.00  0.00           C  
ATOM   4842  O   LYS A 321      -9.737 -44.264 -17.419  1.00  0.00           O  
ATOM   4843  CB  LYS A 321      -8.042 -41.627 -18.560  1.00  0.00           C  
ATOM   4844  CG  LYS A 321      -7.078 -42.762 -18.971  1.00  0.00           C  
ATOM   4845  CD  LYS A 321      -5.657 -42.209 -19.286  1.00  0.00           C  
ATOM   4846  CE  LYS A 321      -4.669 -43.328 -19.652  1.00  0.00           C  
ATOM   4847  NZ  LYS A 321      -3.318 -42.794 -20.073  1.00  0.00           N  
ATOM   4848  H   LYS A 321      -9.836 -39.945 -17.914  1.00  0.00           H  
ATOM   4849  HA  LYS A 321      -9.901 -42.479 -19.247  1.00  0.00           H  
ATOM   4850 1HB  LYS A 321      -8.000 -40.865 -19.336  1.00  0.00           H  
ATOM   4851 2HB  LYS A 321      -7.655 -41.170 -17.652  1.00  0.00           H  
ATOM   4852 1HG  LYS A 321      -7.012 -43.498 -18.177  1.00  0.00           H  
ATOM   4853 2HG  LYS A 321      -7.466 -43.257 -19.860  1.00  0.00           H  
ATOM   4854 1HD  LYS A 321      -5.716 -41.505 -20.115  1.00  0.00           H  
ATOM   4855 2HD  LYS A 321      -5.268 -41.677 -18.412  1.00  0.00           H  
ATOM   4856 1HE  LYS A 321      -4.533 -43.972 -18.786  1.00  0.00           H  
ATOM   4857 2HE  LYS A 321      -5.084 -43.916 -20.468  1.00  0.00           H  
ATOM   4858 1HZ  LYS A 321      -2.706 -43.556 -20.296  1.00  0.00           H  
ATOM   4859 2HZ  LYS A 321      -3.424 -42.206 -20.878  1.00  0.00           H  
ATOM   4860 3HZ  LYS A 321      -2.878 -42.234 -19.328  1.00  0.00           H  
ATOM   4861  N   ARG A 322      -9.664 -42.537 -15.955  1.00  0.00           N  
ATOM   4862  CA  ARG A 322      -9.802 -43.324 -14.739  1.00  0.00           C  
ATOM   4863  C   ARG A 322     -11.200 -43.882 -14.686  1.00  0.00           C  
ATOM   4864  O   ARG A 322     -11.395 -45.073 -14.425  1.00  0.00           O  
ATOM   4865  CB  ARG A 322      -9.567 -42.437 -13.533  1.00  0.00           C  
ATOM   4866  CG  ARG A 322      -9.337 -43.081 -12.179  1.00  0.00           C  
ATOM   4867  CD  ARG A 322     -10.634 -43.488 -11.523  1.00  0.00           C  
ATOM   4868  NE  ARG A 322     -10.466 -43.884 -10.115  1.00  0.00           N  
ATOM   4869  CZ  ARG A 322     -11.478 -44.250  -9.290  1.00  0.00           C  
ATOM   4870  NH1 ARG A 322     -12.722 -44.294  -9.726  1.00  0.00           N  
ATOM   4871  NH2 ARG A 322     -11.221 -44.546  -8.037  1.00  0.00           N  
ATOM   4872  H   ARG A 322      -9.647 -41.526 -15.846  1.00  0.00           H  
ATOM   4873  HA  ARG A 322      -9.098 -44.150 -14.754  1.00  0.00           H  
ATOM   4874 1HB  ARG A 322      -8.739 -41.800 -13.740  1.00  0.00           H  
ATOM   4875 2HB  ARG A 322     -10.398 -41.803 -13.424  1.00  0.00           H  
ATOM   4876 1HG  ARG A 322      -8.687 -43.915 -12.280  1.00  0.00           H  
ATOM   4877 2HG  ARG A 322      -8.860 -42.343 -11.534  1.00  0.00           H  
ATOM   4878 1HD  ARG A 322     -11.340 -42.685 -11.572  1.00  0.00           H  
ATOM   4879 2HD  ARG A 322     -11.048 -44.338 -12.064  1.00  0.00           H  
ATOM   4880  HE  ARG A 322      -9.529 -43.865  -9.719  1.00  0.00           H  
ATOM   4881 1HH1 ARG A 322     -12.934 -44.055 -10.684  1.00  0.00           H  
ATOM   4882 2HH1 ARG A 322     -13.466 -44.564  -9.097  1.00  0.00           H  
ATOM   4883 1HH2 ARG A 322     -10.252 -44.492  -7.682  1.00  0.00           H  
ATOM   4884 2HH2 ARG A 322     -11.972 -44.801  -7.419  1.00  0.00           H  
ATOM   4885  N   SER A 323     -12.179 -43.014 -14.974  1.00  0.00           N  
ATOM   4886  CA  SER A 323     -13.577 -43.426 -14.926  1.00  0.00           C  
ATOM   4887  C   SER A 323     -13.857 -44.547 -15.907  1.00  0.00           C  
ATOM   4888  O   SER A 323     -14.515 -45.526 -15.558  1.00  0.00           O  
ATOM   4889  CB  SER A 323     -14.505 -42.275 -15.260  1.00  0.00           C  
ATOM   4890  OG  SER A 323     -14.468 -41.288 -14.283  1.00  0.00           O  
ATOM   4891  H   SER A 323     -11.922 -42.050 -15.200  1.00  0.00           H  
ATOM   4892  HA  SER A 323     -13.797 -43.782 -13.920  1.00  0.00           H  
ATOM   4893 1HB  SER A 323     -14.231 -41.857 -16.215  1.00  0.00           H  
ATOM   4894 2HB  SER A 323     -15.511 -42.641 -15.371  1.00  0.00           H  
ATOM   4895  HG  SER A 323     -15.299 -40.806 -14.373  1.00  0.00           H  
ATOM   4896  N   ASN A 324     -13.301 -44.438 -17.107  1.00  0.00           N  
ATOM   4897  CA  ASN A 324     -13.502 -45.452 -18.116  1.00  0.00           C  
ATOM   4898  C   ASN A 324     -12.861 -46.764 -17.692  1.00  0.00           C  
ATOM   4899  O   ASN A 324     -13.485 -47.822 -17.799  1.00  0.00           O  
ATOM   4900  CB  ASN A 324     -12.938 -44.984 -19.441  1.00  0.00           C  
ATOM   4901  CG  ASN A 324     -13.778 -43.910 -20.086  1.00  0.00           C  
ATOM   4902  OD1 ASN A 324     -14.963 -43.738 -19.768  1.00  0.00           O  
ATOM   4903  ND2 ASN A 324     -13.183 -43.182 -20.996  1.00  0.00           N  
ATOM   4904  H   ASN A 324     -12.762 -43.608 -17.333  1.00  0.00           H  
ATOM   4905  HA  ASN A 324     -14.572 -45.627 -18.227  1.00  0.00           H  
ATOM   4906 1HB  ASN A 324     -11.932 -44.586 -19.277  1.00  0.00           H  
ATOM   4907 2HB  ASN A 324     -12.851 -45.829 -20.120  1.00  0.00           H  
ATOM   4908 1HD2 ASN A 324     -13.685 -42.452 -21.458  1.00  0.00           H  
ATOM   4909 2HD2 ASN A 324     -12.226 -43.350 -21.220  1.00  0.00           H  
ATOM   4910  N   ALA A 325     -11.636 -46.712 -17.151  1.00  0.00           N  
ATOM   4911  CA  ALA A 325     -10.991 -47.940 -16.704  1.00  0.00           C  
ATOM   4912  C   ALA A 325     -11.810 -48.604 -15.599  1.00  0.00           C  
ATOM   4913  O   ALA A 325     -12.022 -49.820 -15.610  1.00  0.00           O  
ATOM   4914  CB  ALA A 325      -9.598 -47.634 -16.200  1.00  0.00           C  
ATOM   4915  H   ALA A 325     -11.132 -45.824 -17.079  1.00  0.00           H  
ATOM   4916  HA  ALA A 325     -10.935 -48.626 -17.547  1.00  0.00           H  
ATOM   4917 1HB  ALA A 325      -9.112 -48.555 -15.874  1.00  0.00           H  
ATOM   4918 2HB  ALA A 325      -9.015 -47.171 -16.995  1.00  0.00           H  
ATOM   4919 3HB  ALA A 325      -9.682 -46.943 -15.368  1.00  0.00           H  
ATOM   4920  N   PHE A 326     -12.306 -47.785 -14.675  1.00  0.00           N  
ATOM   4921  CA  PHE A 326     -13.123 -48.229 -13.560  1.00  0.00           C  
ATOM   4922  C   PHE A 326     -14.407 -48.912 -14.018  1.00  0.00           C  
ATOM   4923  O   PHE A 326     -14.717 -50.025 -13.585  1.00  0.00           O  
ATOM   4924  CB  PHE A 326     -13.448 -47.036 -12.663  1.00  0.00           C  
ATOM   4925  CG  PHE A 326     -14.415 -47.303 -11.570  1.00  0.00           C  
ATOM   4926  CD1 PHE A 326     -14.042 -47.884 -10.374  1.00  0.00           C  
ATOM   4927  CD2 PHE A 326     -15.738 -46.962 -11.764  1.00  0.00           C  
ATOM   4928  CE1 PHE A 326     -14.993 -48.106  -9.392  1.00  0.00           C  
ATOM   4929  CE2 PHE A 326     -16.686 -47.177 -10.808  1.00  0.00           C  
ATOM   4930  CZ  PHE A 326     -16.325 -47.744  -9.622  1.00  0.00           C  
ATOM   4931  H   PHE A 326     -12.090 -46.792 -14.734  1.00  0.00           H  
ATOM   4932  HA  PHE A 326     -12.535 -48.949 -12.983  1.00  0.00           H  
ATOM   4933 1HB  PHE A 326     -12.524 -46.669 -12.216  1.00  0.00           H  
ATOM   4934 2HB  PHE A 326     -13.844 -46.235 -13.267  1.00  0.00           H  
ATOM   4935  HD1 PHE A 326     -12.998 -48.160 -10.212  1.00  0.00           H  
ATOM   4936  HD2 PHE A 326     -16.016 -46.514 -12.708  1.00  0.00           H  
ATOM   4937  HE1 PHE A 326     -14.699 -48.563  -8.448  1.00  0.00           H  
ATOM   4938  HE2 PHE A 326     -17.722 -46.896 -10.992  1.00  0.00           H  
ATOM   4939  HZ  PHE A 326     -17.086 -47.907  -8.871  1.00  0.00           H  
ATOM   4940  N   VAL A 327     -15.169 -48.244 -14.894  1.00  0.00           N  
ATOM   4941  CA  VAL A 327     -16.445 -48.784 -15.349  1.00  0.00           C  
ATOM   4942  C   VAL A 327     -16.255 -50.069 -16.142  1.00  0.00           C  
ATOM   4943  O   VAL A 327     -17.019 -51.017 -15.980  1.00  0.00           O  
ATOM   4944  CB  VAL A 327     -17.249 -47.745 -16.181  1.00  0.00           C  
ATOM   4945  CG1 VAL A 327     -18.497 -48.401 -16.804  1.00  0.00           C  
ATOM   4946  CG2 VAL A 327     -17.694 -46.583 -15.280  1.00  0.00           C  
ATOM   4947  H   VAL A 327     -14.863 -47.331 -15.232  1.00  0.00           H  
ATOM   4948  HA  VAL A 327     -17.040 -49.019 -14.466  1.00  0.00           H  
ATOM   4949  HB  VAL A 327     -16.614 -47.368 -16.990  1.00  0.00           H  
ATOM   4950 1HG1 VAL A 327     -19.042 -47.660 -17.389  1.00  0.00           H  
ATOM   4951 2HG1 VAL A 327     -18.189 -49.221 -17.452  1.00  0.00           H  
ATOM   4952 3HG1 VAL A 327     -19.143 -48.784 -16.012  1.00  0.00           H  
ATOM   4953 1HG2 VAL A 327     -18.248 -45.852 -15.867  1.00  0.00           H  
ATOM   4954 2HG2 VAL A 327     -18.327 -46.961 -14.480  1.00  0.00           H  
ATOM   4955 3HG2 VAL A 327     -16.820 -46.112 -14.856  1.00  0.00           H  
ATOM   4956  N   ARG A 328     -15.253 -50.100 -17.021  1.00  0.00           N  
ATOM   4957  CA  ARG A 328     -14.980 -51.286 -17.825  1.00  0.00           C  
ATOM   4958  C   ARG A 328     -14.534 -52.476 -16.966  1.00  0.00           C  
ATOM   4959  O   ARG A 328     -14.905 -53.627 -17.233  1.00  0.00           O  
ATOM   4960  CB  ARG A 328     -13.898 -50.952 -18.833  1.00  0.00           C  
ATOM   4961  CG  ARG A 328     -14.341 -50.004 -19.937  1.00  0.00           C  
ATOM   4962  CD  ARG A 328     -13.199 -49.559 -20.774  1.00  0.00           C  
ATOM   4963  NE  ARG A 328     -13.615 -48.625 -21.812  1.00  0.00           N  
ATOM   4964  CZ  ARG A 328     -12.773 -47.877 -22.552  1.00  0.00           C  
ATOM   4965  NH1 ARG A 328     -11.475 -47.957 -22.354  1.00  0.00           N  
ATOM   4966  NH2 ARG A 328     -13.250 -47.061 -23.475  1.00  0.00           N  
ATOM   4967  H   ARG A 328     -14.652 -49.283 -17.139  1.00  0.00           H  
ATOM   4968  HA  ARG A 328     -15.892 -51.557 -18.355  1.00  0.00           H  
ATOM   4969 1HB  ARG A 328     -13.058 -50.485 -18.314  1.00  0.00           H  
ATOM   4970 2HB  ARG A 328     -13.533 -51.867 -19.295  1.00  0.00           H  
ATOM   4971 1HG  ARG A 328     -15.057 -50.513 -20.581  1.00  0.00           H  
ATOM   4972 2HG  ARG A 328     -14.815 -49.126 -19.496  1.00  0.00           H  
ATOM   4973 1HD  ARG A 328     -12.467 -49.058 -20.138  1.00  0.00           H  
ATOM   4974 2HD  ARG A 328     -12.737 -50.421 -21.252  1.00  0.00           H  
ATOM   4975  HE  ARG A 328     -14.606 -48.537 -21.994  1.00  0.00           H  
ATOM   4976 1HH1 ARG A 328     -11.110 -48.581 -21.648  1.00  0.00           H  
ATOM   4977 2HH1 ARG A 328     -10.844 -47.396 -22.909  1.00  0.00           H  
ATOM   4978 1HH2 ARG A 328     -14.248 -46.998 -23.627  1.00  0.00           H  
ATOM   4979 2HH2 ARG A 328     -12.619 -46.502 -24.030  1.00  0.00           H  
ATOM   4980  N   ALA A 329     -13.731 -52.200 -15.935  1.00  0.00           N  
ATOM   4981  CA  ALA A 329     -13.225 -53.231 -15.042  1.00  0.00           C  
ATOM   4982  C   ALA A 329     -14.279 -53.754 -14.056  1.00  0.00           C  
ATOM   4983  O   ALA A 329     -14.291 -54.946 -13.750  1.00  0.00           O  
ATOM   4984  CB  ALA A 329     -12.040 -52.679 -14.281  1.00  0.00           C  
ATOM   4985  H   ALA A 329     -13.425 -51.241 -15.769  1.00  0.00           H  
ATOM   4986  HA  ALA A 329     -12.897 -54.071 -15.652  1.00  0.00           H  
ATOM   4987 1HB  ALA A 329     -11.625 -53.450 -13.637  1.00  0.00           H  
ATOM   4988 2HB  ALA A 329     -11.281 -52.343 -14.985  1.00  0.00           H  
ATOM   4989 3HB  ALA A 329     -12.375 -51.831 -13.685  1.00  0.00           H  
ATOM   4990  N   CYS A 330     -15.135 -52.864 -13.542  1.00  0.00           N  
ATOM   4991  CA  CYS A 330     -16.160 -53.198 -12.540  1.00  0.00           C  
ATOM   4992  C   CYS A 330     -17.221 -54.171 -13.058  1.00  0.00           C  
ATOM   4993  O   CYS A 330     -17.720 -54.022 -14.174  1.00  0.00           O  
ATOM   4994  CB  CYS A 330     -16.840 -51.926 -12.027  1.00  0.00           C  
ATOM   4995  SG  CYS A 330     -18.074 -52.239 -10.748  1.00  0.00           S  
ATOM   4996  H   CYS A 330     -15.065 -51.889 -13.828  1.00  0.00           H  
ATOM   4997  HA  CYS A 330     -15.663 -53.675 -11.694  1.00  0.00           H  
ATOM   4998 1HB  CYS A 330     -16.091 -51.251 -11.618  1.00  0.00           H  
ATOM   4999 2HB  CYS A 330     -17.324 -51.408 -12.858  1.00  0.00           H  
ATOM   5000  HG  CYS A 330     -17.399 -53.261 -10.154  1.00  0.00           H  
ATOM   5001  N   LYS A 331     -17.527 -55.202 -12.263  1.00  0.00           N  
ATOM   5002  CA  LYS A 331     -18.494 -56.229 -12.656  1.00  0.00           C  
ATOM   5003  C   LYS A 331     -19.793 -56.198 -11.815  1.00  0.00           C  
ATOM   5004  O   LYS A 331     -20.856 -56.646 -12.276  1.00  0.00           O  
ATOM   5005  CB  LYS A 331     -17.841 -57.610 -12.590  1.00  0.00           C  
ATOM   5006  CG  LYS A 331     -16.567 -57.727 -13.462  1.00  0.00           C  
ATOM   5007  CD  LYS A 331     -16.829 -57.402 -14.939  1.00  0.00           C  
ATOM   5008  CE  LYS A 331     -15.560 -57.543 -15.776  1.00  0.00           C  
ATOM   5009  NZ  LYS A 331     -15.740 -56.998 -17.156  1.00  0.00           N  
ATOM   5010  H   LYS A 331     -17.100 -55.254 -11.340  1.00  0.00           H  
ATOM   5011  HA  LYS A 331     -18.777 -56.043 -13.691  1.00  0.00           H  
ATOM   5012 1HB  LYS A 331     -17.555 -57.820 -11.552  1.00  0.00           H  
ATOM   5013 2HB  LYS A 331     -18.550 -58.373 -12.901  1.00  0.00           H  
ATOM   5014 1HG  LYS A 331     -15.812 -57.035 -13.078  1.00  0.00           H  
ATOM   5015 2HG  LYS A 331     -16.171 -58.737 -13.387  1.00  0.00           H  
ATOM   5016 1HD  LYS A 331     -17.589 -58.074 -15.331  1.00  0.00           H  
ATOM   5017 2HD  LYS A 331     -17.189 -56.382 -15.036  1.00  0.00           H  
ATOM   5018 1HE  LYS A 331     -14.745 -57.009 -15.291  1.00  0.00           H  
ATOM   5019 2HE  LYS A 331     -15.301 -58.598 -15.846  1.00  0.00           H  
ATOM   5020 1HZ  LYS A 331     -14.886 -57.111 -17.680  1.00  0.00           H  
ATOM   5021 2HZ  LYS A 331     -16.487 -57.482 -17.620  1.00  0.00           H  
ATOM   5022 3HZ  LYS A 331     -15.965 -55.998 -17.090  1.00  0.00           H  
ATOM   5023  N   LEU A 332     -19.716 -55.672 -10.584  1.00  0.00           N  
ATOM   5024  CA  LEU A 332     -20.868 -55.658  -9.663  1.00  0.00           C  
ATOM   5025  C   LEU A 332     -21.937 -54.627 -10.022  1.00  0.00           C  
ATOM   5026  O   LEU A 332     -23.125 -54.882  -9.849  1.00  0.00           O  
ATOM   5027  CB  LEU A 332     -20.389 -55.365  -8.229  1.00  0.00           C  
ATOM   5028  CG  LEU A 332     -20.115 -56.574  -7.293  1.00  0.00           C  
ATOM   5029  CD1 LEU A 332     -21.403 -56.964  -6.564  1.00  0.00           C  
ATOM   5030  CD2 LEU A 332     -19.619 -57.755  -8.119  1.00  0.00           C  
ATOM   5031  H   LEU A 332     -18.813 -55.311 -10.262  1.00  0.00           H  
ATOM   5032  HA  LEU A 332     -21.329 -56.645  -9.685  1.00  0.00           H  
ATOM   5033 1HB  LEU A 332     -19.466 -54.789  -8.296  1.00  0.00           H  
ATOM   5034 2HB  LEU A 332     -21.137 -54.737  -7.739  1.00  0.00           H  
ATOM   5035  HG  LEU A 332     -19.370 -56.302  -6.559  1.00  0.00           H  
ATOM   5036 1HD1 LEU A 332     -21.210 -57.809  -5.902  1.00  0.00           H  
ATOM   5037 2HD1 LEU A 332     -21.760 -56.122  -5.972  1.00  0.00           H  
ATOM   5038 3HD1 LEU A 332     -22.165 -57.240  -7.292  1.00  0.00           H  
ATOM   5039 1HD2 LEU A 332     -19.426 -58.599  -7.458  1.00  0.00           H  
ATOM   5040 2HD2 LEU A 332     -20.378 -58.030  -8.848  1.00  0.00           H  
ATOM   5041 3HD2 LEU A 332     -18.710 -57.496  -8.641  1.00  0.00           H  
ATOM   5042  N   PHE A 333     -21.528 -53.467 -10.518  1.00  0.00           N  
ATOM   5043  CA  PHE A 333     -22.473 -52.408 -10.865  1.00  0.00           C  
ATOM   5044  C   PHE A 333     -22.811 -52.485 -12.350  1.00  0.00           C  
ATOM   5045  O   PHE A 333     -21.911 -52.488 -13.192  1.00  0.00           O  
ATOM   5046  CB  PHE A 333     -21.882 -51.031 -10.533  1.00  0.00           C  
ATOM   5047  CG  PHE A 333     -21.740 -50.680  -9.041  1.00  0.00           C  
ATOM   5048  CD1 PHE A 333     -20.666 -51.112  -8.275  1.00  0.00           C  
ATOM   5049  CD2 PHE A 333     -22.669 -49.860  -8.426  1.00  0.00           C  
ATOM   5050  CE1 PHE A 333     -20.549 -50.757  -6.944  1.00  0.00           C  
ATOM   5051  CE2 PHE A 333     -22.556 -49.504  -7.093  1.00  0.00           C  
ATOM   5052  CZ  PHE A 333     -21.491 -49.956  -6.350  1.00  0.00           C  
ATOM   5053  H   PHE A 333     -20.540 -53.315 -10.658  1.00  0.00           H  
ATOM   5054  HA  PHE A 333     -23.384 -52.550 -10.294  1.00  0.00           H  
ATOM   5055 1HB  PHE A 333     -20.913 -50.916 -11.011  1.00  0.00           H  
ATOM   5056 2HB  PHE A 333     -22.542 -50.305 -10.965  1.00  0.00           H  
ATOM   5057  HD1 PHE A 333     -19.916 -51.744  -8.721  1.00  0.00           H  
ATOM   5058  HD2 PHE A 333     -23.499 -49.502  -8.999  1.00  0.00           H  
ATOM   5059  HE1 PHE A 333     -19.704 -51.120  -6.364  1.00  0.00           H  
ATOM   5060  HE2 PHE A 333     -23.315 -48.865  -6.640  1.00  0.00           H  
ATOM   5061  HZ  PHE A 333     -21.391 -49.684  -5.303  1.00  0.00           H  
ATOM   5062  N   LYS A 334     -24.099 -52.548 -12.691  1.00  0.00           N  
ATOM   5063  CA  LYS A 334     -24.442 -52.677 -14.106  1.00  0.00           C  
ATOM   5064  C   LYS A 334     -24.639 -51.288 -14.710  1.00  0.00           C  
ATOM   5065  O   LYS A 334     -25.207 -50.411 -14.063  1.00  0.00           O  
ATOM   5066  CB  LYS A 334     -25.675 -53.554 -14.272  1.00  0.00           C  
ATOM   5067  CG  LYS A 334     -25.529 -54.922 -13.574  1.00  0.00           C  
ATOM   5068  CD  LYS A 334     -24.303 -55.715 -14.065  1.00  0.00           C  
ATOM   5069  CE  LYS A 334     -24.260 -57.113 -13.441  1.00  0.00           C  
ATOM   5070  NZ  LYS A 334     -22.986 -57.840 -13.747  1.00  0.00           N  
ATOM   5071  H   LYS A 334     -24.817 -52.541 -11.965  1.00  0.00           H  
ATOM   5072  HA  LYS A 334     -23.614 -53.155 -14.629  1.00  0.00           H  
ATOM   5073 1HB  LYS A 334     -26.542 -53.056 -13.870  1.00  0.00           H  
ATOM   5074 2HB  LYS A 334     -25.858 -53.730 -15.331  1.00  0.00           H  
ATOM   5075 1HG  LYS A 334     -25.425 -54.755 -12.493  1.00  0.00           H  
ATOM   5076 2HG  LYS A 334     -26.429 -55.513 -13.741  1.00  0.00           H  
ATOM   5077 1HD  LYS A 334     -24.330 -55.805 -15.151  1.00  0.00           H  
ATOM   5078 2HD  LYS A 334     -23.389 -55.185 -13.782  1.00  0.00           H  
ATOM   5079 1HE  LYS A 334     -24.365 -57.026 -12.358  1.00  0.00           H  
ATOM   5080 2HE  LYS A 334     -25.095 -57.691 -13.833  1.00  0.00           H  
ATOM   5081 1HZ  LYS A 334     -23.013 -58.749 -13.321  1.00  0.00           H  
ATOM   5082 2HZ  LYS A 334     -22.874 -57.936 -14.743  1.00  0.00           H  
ATOM   5083 3HZ  LYS A 334     -22.180 -57.308 -13.349  1.00  0.00           H  
ATOM   5084  N   LEU A 335     -24.189 -51.084 -15.952  1.00  0.00           N  
ATOM   5085  CA  LEU A 335     -24.287 -49.755 -16.567  1.00  0.00           C  
ATOM   5086  C   LEU A 335     -25.668 -49.491 -17.155  1.00  0.00           C  
ATOM   5087  O   LEU A 335     -26.166 -50.245 -17.994  1.00  0.00           O  
ATOM   5088  CB  LEU A 335     -23.170 -49.578 -17.615  1.00  0.00           C  
ATOM   5089  CG  LEU A 335     -23.047 -48.180 -18.306  1.00  0.00           C  
ATOM   5090  CD1 LEU A 335     -22.654 -47.103 -17.267  1.00  0.00           C  
ATOM   5091  CD2 LEU A 335     -21.987 -48.263 -19.392  1.00  0.00           C  
ATOM   5092  H   LEU A 335     -23.746 -51.838 -16.456  1.00  0.00           H  
ATOM   5093  HA  LEU A 335     -24.133 -49.016 -15.797  1.00  0.00           H  
ATOM   5094 1HB  LEU A 335     -22.215 -49.784 -17.130  1.00  0.00           H  
ATOM   5095 2HB  LEU A 335     -23.320 -50.317 -18.399  1.00  0.00           H  
ATOM   5096  HG  LEU A 335     -24.008 -47.900 -18.744  1.00  0.00           H  
ATOM   5097 1HD1 LEU A 335     -22.573 -46.133 -17.756  1.00  0.00           H  
ATOM   5098 2HD1 LEU A 335     -23.411 -47.053 -16.513  1.00  0.00           H  
ATOM   5099 3HD1 LEU A 335     -21.699 -47.360 -16.811  1.00  0.00           H  
ATOM   5100 1HD2 LEU A 335     -21.893 -47.294 -19.885  1.00  0.00           H  
ATOM   5101 2HD2 LEU A 335     -21.030 -48.536 -18.946  1.00  0.00           H  
ATOM   5102 3HD2 LEU A 335     -22.276 -49.017 -20.124  1.00  0.00           H  
ATOM   5103  N   THR A 336     -26.278 -48.429 -16.649  1.00  0.00           N  
ATOM   5104  CA  THR A 336     -27.641 -48.013 -16.944  1.00  0.00           C  
ATOM   5105  C   THR A 336     -27.851 -46.494 -16.864  1.00  0.00           C  
ATOM   5106  O   THR A 336     -26.910 -45.707 -16.864  1.00  0.00           O  
ATOM   5107  CB  THR A 336     -28.564 -48.695 -15.929  1.00  0.00           C  
ATOM   5108  OG1 THR A 336     -29.946 -48.476 -16.260  1.00  0.00           O  
ATOM   5109  CG2 THR A 336     -28.243 -48.137 -14.591  1.00  0.00           C  
ATOM   5110  H   THR A 336     -25.752 -47.887 -15.962  1.00  0.00           H  
ATOM   5111  HA  THR A 336     -27.892 -48.344 -17.951  1.00  0.00           H  
ATOM   5112  HB  THR A 336     -28.381 -49.770 -15.918  1.00  0.00           H  
ATOM   5113  HG1 THR A 336     -30.510 -48.929 -15.618  1.00  0.00           H  
ATOM   5114 1HG2 THR A 336     -28.869 -48.597 -13.885  1.00  0.00           H  
ATOM   5115 2HG2 THR A 336     -27.195 -48.348 -14.361  1.00  0.00           H  
ATOM   5116 3HG2 THR A 336     -28.394 -47.074 -14.546  1.00  0.00           H  
ATOM   5117  N   VAL A 337     -29.130 -46.107 -16.860  1.00  0.00           N  
ATOM   5118  CA  VAL A 337     -29.598 -44.737 -16.721  1.00  0.00           C  
ATOM   5119  C   VAL A 337     -30.525 -44.701 -15.495  1.00  0.00           C  
ATOM   5120  O   VAL A 337     -30.984 -43.648 -15.048  1.00  0.00           O  
ATOM   5121  CB  VAL A 337     -30.346 -44.294 -17.987  1.00  0.00           C  
ATOM   5122  CG1 VAL A 337     -29.405 -44.329 -19.184  1.00  0.00           C  
ATOM   5123  CG2 VAL A 337     -31.534 -45.223 -18.217  1.00  0.00           C  
ATOM   5124  H   VAL A 337     -29.813 -46.839 -16.886  1.00  0.00           H  
ATOM   5125  HA  VAL A 337     -28.748 -44.075 -16.548  1.00  0.00           H  
ATOM   5126  HB  VAL A 337     -30.690 -43.265 -17.862  1.00  0.00           H  
ATOM   5127 1HG1 VAL A 337     -29.935 -44.001 -20.077  1.00  0.00           H  
ATOM   5128 2HG1 VAL A 337     -28.578 -43.670 -18.994  1.00  0.00           H  
ATOM   5129 3HG1 VAL A 337     -29.035 -45.340 -19.335  1.00  0.00           H  
ATOM   5130 1HG2 VAL A 337     -32.071 -44.912 -19.112  1.00  0.00           H  
ATOM   5131 2HG2 VAL A 337     -31.177 -46.246 -18.342  1.00  0.00           H  
ATOM   5132 3HG2 VAL A 337     -32.206 -45.177 -17.361  1.00  0.00           H  
ATOM   5133  N   SER A 338     -30.838 -45.901 -14.999  1.00  0.00           N  
ATOM   5134  CA  SER A 338     -31.707 -46.123 -13.843  1.00  0.00           C  
ATOM   5135  C   SER A 338     -30.959 -46.196 -12.495  1.00  0.00           C  
ATOM   5136  O   SER A 338     -29.733 -46.289 -12.452  1.00  0.00           O  
ATOM   5137  CB  SER A 338     -32.528 -47.380 -14.079  1.00  0.00           C  
ATOM   5138  OG  SER A 338     -31.718 -48.520 -14.138  1.00  0.00           O  
ATOM   5139  H   SER A 338     -30.438 -46.712 -15.457  1.00  0.00           H  
ATOM   5140  HA  SER A 338     -32.400 -45.285 -13.784  1.00  0.00           H  
ATOM   5141 1HB  SER A 338     -33.259 -47.494 -13.279  1.00  0.00           H  
ATOM   5142 2HB  SER A 338     -33.076 -47.278 -15.014  1.00  0.00           H  
ATOM   5143  HG  SER A 338     -31.043 -48.314 -14.775  1.00  0.00           H  
ATOM   5144  N   PHE A 339     -31.713 -46.177 -11.391  1.00  0.00           N  
ATOM   5145  CA  PHE A 339     -31.147 -46.327 -10.041  1.00  0.00           C  
ATOM   5146  C   PHE A 339     -32.187 -46.990  -9.134  1.00  0.00           C  
ATOM   5147  O   PHE A 339     -33.320 -47.184  -9.556  1.00  0.00           O  
ATOM   5148  CB  PHE A 339     -30.698 -44.996  -9.405  1.00  0.00           C  
ATOM   5149  CG  PHE A 339     -31.758 -43.993  -9.020  1.00  0.00           C  
ATOM   5150  CD1 PHE A 339     -32.267 -43.988  -7.715  1.00  0.00           C  
ATOM   5151  CD2 PHE A 339     -32.205 -43.039  -9.897  1.00  0.00           C  
ATOM   5152  CE1 PHE A 339     -33.196 -43.060  -7.314  1.00  0.00           C  
ATOM   5153  CE2 PHE A 339     -33.140 -42.095  -9.497  1.00  0.00           C  
ATOM   5154  CZ  PHE A 339     -33.631 -42.109  -8.207  1.00  0.00           C  
ATOM   5155  H   PHE A 339     -32.710 -46.080 -11.488  1.00  0.00           H  
ATOM   5156  HA  PHE A 339     -30.269 -46.964 -10.096  1.00  0.00           H  
ATOM   5157 1HB  PHE A 339     -30.147 -45.215  -8.507  1.00  0.00           H  
ATOM   5158 2HB  PHE A 339     -30.003 -44.500 -10.086  1.00  0.00           H  
ATOM   5159  HD1 PHE A 339     -31.909 -44.735  -7.006  1.00  0.00           H  
ATOM   5160  HD2 PHE A 339     -31.807 -43.025 -10.912  1.00  0.00           H  
ATOM   5161  HE1 PHE A 339     -33.579 -43.076  -6.296  1.00  0.00           H  
ATOM   5162  HE2 PHE A 339     -33.487 -41.337 -10.198  1.00  0.00           H  
ATOM   5163  HZ  PHE A 339     -34.357 -41.365  -7.898  1.00  0.00           H  
ATOM   5164  N   GLY A 340     -31.785 -47.411  -7.926  1.00  0.00           N  
ATOM   5165  CA  GLY A 340     -32.717 -47.943  -6.908  1.00  0.00           C  
ATOM   5166  C   GLY A 340     -32.898 -49.471  -6.878  1.00  0.00           C  
ATOM   5167  O   GLY A 340     -33.391 -50.032  -5.889  1.00  0.00           O  
ATOM   5168  H   GLY A 340     -30.810 -47.292  -7.663  1.00  0.00           H  
ATOM   5169 1HA  GLY A 340     -32.380 -47.611  -5.926  1.00  0.00           H  
ATOM   5170 2HA  GLY A 340     -33.688 -47.478  -7.059  1.00  0.00           H  
ATOM   5171  N   SER A 341     -32.452 -50.139  -7.930  1.00  0.00           N  
ATOM   5172  CA  SER A 341     -32.562 -51.590  -8.067  1.00  0.00           C  
ATOM   5173  C   SER A 341     -31.773 -52.369  -7.034  1.00  0.00           C  
ATOM   5174  O   SER A 341     -30.682 -51.975  -6.620  1.00  0.00           O  
ATOM   5175  CB  SER A 341     -32.093 -52.075  -9.419  1.00  0.00           C  
ATOM   5176  OG  SER A 341     -32.163 -53.494  -9.493  1.00  0.00           O  
ATOM   5177  H   SER A 341     -32.049 -49.609  -8.688  1.00  0.00           H  
ATOM   5178  HA  SER A 341     -33.614 -51.853  -7.957  1.00  0.00           H  
ATOM   5179 1HB  SER A 341     -32.687 -51.626 -10.212  1.00  0.00           H  
ATOM   5180 2HB  SER A 341     -31.063 -51.770  -9.551  1.00  0.00           H  
ATOM   5181  HG  SER A 341     -33.100 -53.700  -9.609  1.00  0.00           H  
ATOM   5182  N   CYS A 342     -32.302 -53.536  -6.683  1.00  0.00           N  
ATOM   5183  CA  CYS A 342     -31.608 -54.490  -5.826  1.00  0.00           C  
ATOM   5184  C   CYS A 342     -30.225 -54.842  -6.377  1.00  0.00           C  
ATOM   5185  O   CYS A 342     -29.299 -55.145  -5.616  1.00  0.00           O  
ATOM   5186  CB  CYS A 342     -32.403 -55.778  -5.745  1.00  0.00           C  
ATOM   5187  SG  CYS A 342     -33.918 -55.602  -4.905  1.00  0.00           S  
ATOM   5188  H   CYS A 342     -33.246 -53.745  -7.003  1.00  0.00           H  
ATOM   5189  HA  CYS A 342     -31.502 -54.057  -4.833  1.00  0.00           H  
ATOM   5190 1HB  CYS A 342     -32.620 -56.131  -6.754  1.00  0.00           H  
ATOM   5191 2HB  CYS A 342     -31.820 -56.544  -5.255  1.00  0.00           H  
ATOM   5192  HG  CYS A 342     -34.502 -54.798  -5.837  1.00  0.00           H  
ATOM   5193  N   ASN A 343     -30.093 -54.813  -7.706  1.00  0.00           N  
ATOM   5194  CA  ASN A 343     -28.836 -55.097  -8.384  1.00  0.00           C  
ATOM   5195  C   ASN A 343     -28.110 -53.772  -8.514  1.00  0.00           C  
ATOM   5196  O   ASN A 343     -28.666 -52.835  -9.070  1.00  0.00           O  
ATOM   5197  CB  ASN A 343     -29.076 -55.732  -9.738  1.00  0.00           C  
ATOM   5198  CG  ASN A 343     -29.728 -57.089  -9.629  1.00  0.00           C  
ATOM   5199  OD1 ASN A 343     -29.315 -57.942  -8.835  1.00  0.00           O  
ATOM   5200  ND2 ASN A 343     -30.748 -57.307 -10.420  1.00  0.00           N  
ATOM   5201  H   ASN A 343     -30.890 -54.523  -8.271  1.00  0.00           H  
ATOM   5202  HA  ASN A 343     -28.224 -55.758  -7.769  1.00  0.00           H  
ATOM   5203 1HB  ASN A 343     -29.716 -55.076 -10.331  1.00  0.00           H  
ATOM   5204 2HB  ASN A 343     -28.126 -55.831 -10.265  1.00  0.00           H  
ATOM   5205 1HD2 ASN A 343     -31.221 -58.188 -10.396  1.00  0.00           H  
ATOM   5206 2HD2 ASN A 343     -31.053 -56.593 -11.052  1.00  0.00           H  
ATOM   5207  N   SER A 344     -26.895 -53.673  -7.992  1.00  0.00           N  
ATOM   5208  CA  SER A 344     -26.192 -52.387  -8.021  1.00  0.00           C  
ATOM   5209  C   SER A 344     -26.068 -51.826  -9.442  1.00  0.00           C  
ATOM   5210  O   SER A 344     -25.860 -52.575 -10.406  1.00  0.00           O  
ATOM   5211  CB  SER A 344     -24.820 -52.511  -7.385  1.00  0.00           C  
ATOM   5212  OG  SER A 344     -24.887 -52.774  -6.009  1.00  0.00           O  
ATOM   5213  H   SER A 344     -26.466 -54.500  -7.562  1.00  0.00           H  
ATOM   5214  HA  SER A 344     -26.772 -51.671  -7.435  1.00  0.00           H  
ATOM   5215 1HB  SER A 344     -24.247 -53.294  -7.883  1.00  0.00           H  
ATOM   5216 2HB  SER A 344     -24.324 -51.614  -7.528  1.00  0.00           H  
ATOM   5217  HG  SER A 344     -25.167 -53.711  -5.914  1.00  0.00           H  
ATOM   5218  N   LEU A 345     -26.243 -50.502  -9.555  1.00  0.00           N  
ATOM   5219  CA  LEU A 345     -26.220 -49.796 -10.840  1.00  0.00           C  
ATOM   5220  C   LEU A 345     -25.221 -48.635 -10.926  1.00  0.00           C  
ATOM   5221  O   LEU A 345     -24.988 -47.913  -9.954  1.00  0.00           O  
ATOM   5222  CB  LEU A 345     -27.629 -49.278 -11.136  1.00  0.00           C  
ATOM   5223  CG  LEU A 345     -28.723 -50.360 -11.249  1.00  0.00           C  
ATOM   5224  CD1 LEU A 345     -30.089 -49.711 -11.372  1.00  0.00           C  
ATOM   5225  CD2 LEU A 345     -28.406 -51.285 -12.419  1.00  0.00           C  
ATOM   5226  H   LEU A 345     -26.387 -49.968  -8.697  1.00  0.00           H  
ATOM   5227  HA  LEU A 345     -25.953 -50.515 -11.612  1.00  0.00           H  
ATOM   5228 1HB  LEU A 345     -27.927 -48.609 -10.356  1.00  0.00           H  
ATOM   5229 2HB  LEU A 345     -27.591 -48.721 -12.037  1.00  0.00           H  
ATOM   5230  HG  LEU A 345     -28.740 -50.930 -10.359  1.00  0.00           H  
ATOM   5231 1HD1 LEU A 345     -30.848 -50.473 -11.444  1.00  0.00           H  
ATOM   5232 2HD1 LEU A 345     -30.265 -49.116 -10.501  1.00  0.00           H  
ATOM   5233 3HD1 LEU A 345     -30.142 -49.098 -12.237  1.00  0.00           H  
ATOM   5234 1HD2 LEU A 345     -29.162 -52.066 -12.478  1.00  0.00           H  
ATOM   5235 2HD2 LEU A 345     -28.382 -50.741 -13.346  1.00  0.00           H  
ATOM   5236 3HD2 LEU A 345     -27.436 -51.735 -12.248  1.00  0.00           H  
ATOM   5237  N   VAL A 346     -24.673 -48.426 -12.117  1.00  0.00           N  
ATOM   5238  CA  VAL A 346     -23.761 -47.313 -12.387  1.00  0.00           C  
ATOM   5239  C   VAL A 346     -24.225 -46.491 -13.594  1.00  0.00           C  
ATOM   5240  O   VAL A 346     -24.755 -47.030 -14.566  1.00  0.00           O  
ATOM   5241  CB  VAL A 346     -22.291 -47.823 -12.543  1.00  0.00           C  
ATOM   5242  CG1 VAL A 346     -22.162 -48.827 -13.636  1.00  0.00           C  
ATOM   5243  CG2 VAL A 346     -21.370 -46.685 -12.857  1.00  0.00           C  
ATOM   5244  H   VAL A 346     -24.896 -49.077 -12.868  1.00  0.00           H  
ATOM   5245  HA  VAL A 346     -23.771 -46.659 -11.520  1.00  0.00           H  
ATOM   5246  HB  VAL A 346     -21.991 -48.272 -11.611  1.00  0.00           H  
ATOM   5247 1HG1 VAL A 346     -21.128 -49.169 -13.705  1.00  0.00           H  
ATOM   5248 2HG1 VAL A 346     -22.801 -49.665 -13.424  1.00  0.00           H  
ATOM   5249 3HG1 VAL A 346     -22.444 -48.369 -14.562  1.00  0.00           H  
ATOM   5250 1HG2 VAL A 346     -20.349 -47.050 -12.924  1.00  0.00           H  
ATOM   5251 2HG2 VAL A 346     -21.642 -46.219 -13.800  1.00  0.00           H  
ATOM   5252 3HG2 VAL A 346     -21.452 -45.968 -12.060  1.00  0.00           H  
ATOM   5253  N   GLU A 347     -24.053 -45.173 -13.494  1.00  0.00           N  
ATOM   5254  CA  GLU A 347     -24.409 -44.226 -14.561  1.00  0.00           C  
ATOM   5255  C   GLU A 347     -23.339 -43.160 -14.726  1.00  0.00           C  
ATOM   5256  O   GLU A 347     -22.804 -42.657 -13.744  1.00  0.00           O  
ATOM   5257  CB  GLU A 347     -25.714 -43.467 -14.257  1.00  0.00           C  
ATOM   5258  CG  GLU A 347     -26.145 -42.452 -15.373  1.00  0.00           C  
ATOM   5259  CD  GLU A 347     -27.309 -41.598 -15.046  1.00  0.00           C  
ATOM   5260  OE1 GLU A 347     -27.873 -41.775 -13.989  1.00  0.00           O  
ATOM   5261  OE2 GLU A 347     -27.634 -40.729 -15.851  1.00  0.00           O  
ATOM   5262  H   GLU A 347     -23.640 -44.827 -12.624  1.00  0.00           H  
ATOM   5263  HA  GLU A 347     -24.512 -44.771 -15.501  1.00  0.00           H  
ATOM   5264 1HB  GLU A 347     -26.530 -44.184 -14.123  1.00  0.00           H  
ATOM   5265 2HB  GLU A 347     -25.608 -42.923 -13.352  1.00  0.00           H  
ATOM   5266 1HG  GLU A 347     -25.342 -41.801 -15.609  1.00  0.00           H  
ATOM   5267 2HG  GLU A 347     -26.393 -43.020 -16.257  1.00  0.00           H  
ATOM   5268  N   MET A 348     -23.010 -42.810 -15.960  1.00  0.00           N  
ATOM   5269  CA  MET A 348     -22.134 -41.672 -16.212  1.00  0.00           C  
ATOM   5270  C   MET A 348     -23.021 -40.455 -16.597  1.00  0.00           C  
ATOM   5271  O   MET A 348     -23.236 -40.230 -17.783  1.00  0.00           O  
ATOM   5272  CB  MET A 348     -21.115 -42.029 -17.292  1.00  0.00           C  
ATOM   5273  CG  MET A 348     -20.202 -43.195 -16.879  1.00  0.00           C  
ATOM   5274  SD  MET A 348     -18.921 -43.598 -18.084  1.00  0.00           S  
ATOM   5275  CE  MET A 348     -17.775 -42.229 -17.820  1.00  0.00           C  
ATOM   5276  H   MET A 348     -23.434 -43.301 -16.736  1.00  0.00           H  
ATOM   5277  HA  MET A 348     -21.573 -41.459 -15.309  1.00  0.00           H  
ATOM   5278 1HB  MET A 348     -21.631 -42.304 -18.209  1.00  0.00           H  
ATOM   5279 2HB  MET A 348     -20.484 -41.166 -17.507  1.00  0.00           H  
ATOM   5280 1HG  MET A 348     -19.721 -42.938 -15.946  1.00  0.00           H  
ATOM   5281 2HG  MET A 348     -20.805 -44.089 -16.711  1.00  0.00           H  
ATOM   5282 1HE  MET A 348     -16.915 -42.334 -18.487  1.00  0.00           H  
ATOM   5283 2HE  MET A 348     -18.281 -41.282 -18.022  1.00  0.00           H  
ATOM   5284 3HE  MET A 348     -17.433 -42.237 -16.787  1.00  0.00           H  
ATOM   5285  N   PRO A 349     -23.544 -39.636 -15.645  1.00  0.00           N  
ATOM   5286  CA  PRO A 349     -24.604 -38.644 -15.865  1.00  0.00           C  
ATOM   5287  C   PRO A 349     -24.208 -37.572 -16.866  1.00  0.00           C  
ATOM   5288  O   PRO A 349     -25.038 -36.960 -17.529  1.00  0.00           O  
ATOM   5289  CB  PRO A 349     -24.760 -38.021 -14.473  1.00  0.00           C  
ATOM   5290  CG  PRO A 349     -23.428 -38.273 -13.787  1.00  0.00           C  
ATOM   5291  CD  PRO A 349     -22.971 -39.598 -14.308  1.00  0.00           C  
ATOM   5292  HA  PRO A 349     -25.527 -39.155 -16.174  1.00  0.00           H  
ATOM   5293 1HB  PRO A 349     -24.984 -36.957 -14.573  1.00  0.00           H  
ATOM   5294 2HB  PRO A 349     -25.614 -38.486 -13.953  1.00  0.00           H  
ATOM   5295 1HG  PRO A 349     -22.719 -37.466 -14.030  1.00  0.00           H  
ATOM   5296 2HG  PRO A 349     -23.531 -38.269 -12.701  1.00  0.00           H  
ATOM   5297 1HD  PRO A 349     -21.895 -39.596 -14.332  1.00  0.00           H  
ATOM   5298 2HD  PRO A 349     -23.378 -40.387 -13.702  1.00  0.00           H  
ATOM   5299  N   CYS A 350     -22.913 -37.377 -17.008  1.00  0.00           N  
ATOM   5300  CA  CYS A 350     -22.312 -36.430 -17.932  1.00  0.00           C  
ATOM   5301  C   CYS A 350     -22.557 -36.808 -19.394  1.00  0.00           C  
ATOM   5302  O   CYS A 350     -22.570 -35.958 -20.298  1.00  0.00           O  
ATOM   5303  CB  CYS A 350     -20.828 -36.436 -17.622  1.00  0.00           C  
ATOM   5304  SG  CYS A 350     -20.104 -38.096 -17.816  1.00  0.00           S  
ATOM   5305  H   CYS A 350     -22.280 -37.907 -16.428  1.00  0.00           H  
ATOM   5306  HA  CYS A 350     -22.729 -35.442 -17.737  1.00  0.00           H  
ATOM   5307 1HB  CYS A 350     -20.294 -35.746 -18.267  1.00  0.00           H  
ATOM   5308 2HB  CYS A 350     -20.672 -36.116 -16.590  1.00  0.00           H  
ATOM   5309  HG  CYS A 350     -19.014 -37.851 -17.079  1.00  0.00           H  
ATOM   5310  N   LEU A 351     -22.744 -38.111 -19.580  1.00  0.00           N  
ATOM   5311  CA  LEU A 351     -22.948 -38.827 -20.822  1.00  0.00           C  
ATOM   5312  C   LEU A 351     -24.408 -39.177 -21.021  1.00  0.00           C  
ATOM   5313  O   LEU A 351     -24.888 -39.223 -22.154  1.00  0.00           O  
ATOM   5314  CB  LEU A 351     -22.120 -40.121 -20.796  1.00  0.00           C  
ATOM   5315  CG  LEU A 351     -22.207 -41.023 -22.000  1.00  0.00           C  
ATOM   5316  CD1 LEU A 351     -21.673 -40.299 -23.221  1.00  0.00           C  
ATOM   5317  CD2 LEU A 351     -21.432 -42.302 -21.694  1.00  0.00           C  
ATOM   5318  H   LEU A 351     -22.743 -38.696 -18.752  1.00  0.00           H  
ATOM   5319  HA  LEU A 351     -22.622 -38.195 -21.646  1.00  0.00           H  
ATOM   5320 1HB  LEU A 351     -21.075 -39.857 -20.652  1.00  0.00           H  
ATOM   5321 2HB  LEU A 351     -22.429 -40.708 -19.955  1.00  0.00           H  
ATOM   5322  HG  LEU A 351     -23.252 -41.276 -22.192  1.00  0.00           H  
ATOM   5323 1HD1 LEU A 351     -21.745 -40.950 -24.092  1.00  0.00           H  
ATOM   5324 2HD1 LEU A 351     -22.261 -39.396 -23.394  1.00  0.00           H  
ATOM   5325 3HD1 LEU A 351     -20.631 -40.028 -23.056  1.00  0.00           H  
ATOM   5326 1HD2 LEU A 351     -21.491 -42.978 -22.547  1.00  0.00           H  
ATOM   5327 2HD2 LEU A 351     -20.388 -42.058 -21.493  1.00  0.00           H  
ATOM   5328 3HD2 LEU A 351     -21.867 -42.783 -20.816  1.00  0.00           H  
ATOM   5329  N   LEU A 352     -25.075 -39.538 -19.918  1.00  0.00           N  
ATOM   5330  CA  LEU A 352     -26.442 -40.038 -19.971  1.00  0.00           C  
ATOM   5331  C   LEU A 352     -27.555 -39.042 -19.514  1.00  0.00           C  
ATOM   5332  O   LEU A 352     -28.061 -38.282 -20.348  1.00  0.00           O  
ATOM   5333  CB  LEU A 352     -26.420 -41.326 -19.158  1.00  0.00           C  
ATOM   5334  CG  LEU A 352     -25.470 -42.406 -19.800  1.00  0.00           C  
ATOM   5335  CD1 LEU A 352     -25.330 -43.616 -18.908  1.00  0.00           C  
ATOM   5336  CD2 LEU A 352     -26.002 -42.784 -21.164  1.00  0.00           C  
ATOM   5337  H   LEU A 352     -24.588 -39.497 -19.027  1.00  0.00           H  
ATOM   5338  HA  LEU A 352     -26.651 -40.302 -21.005  1.00  0.00           H  
ATOM   5339 1HB  LEU A 352     -26.051 -41.105 -18.155  1.00  0.00           H  
ATOM   5340 2HB  LEU A 352     -27.424 -41.720 -19.084  1.00  0.00           H  
ATOM   5341  HG  LEU A 352     -24.480 -41.979 -19.910  1.00  0.00           H  
ATOM   5342 1HD1 LEU A 352     -24.653 -44.334 -19.368  1.00  0.00           H  
ATOM   5343 2HD1 LEU A 352     -24.932 -43.311 -17.960  1.00  0.00           H  
ATOM   5344 3HD1 LEU A 352     -26.297 -44.081 -18.760  1.00  0.00           H  
ATOM   5345 1HD2 LEU A 352     -25.333 -43.510 -21.627  1.00  0.00           H  
ATOM   5346 2HD2 LEU A 352     -26.995 -43.219 -21.059  1.00  0.00           H  
ATOM   5347 3HD2 LEU A 352     -26.059 -41.893 -21.792  1.00  0.00           H  
ATOM   5348  N   SER A 353     -27.894 -38.945 -18.207  1.00  0.00           N  
ATOM   5349  CA  SER A 353     -28.986 -38.017 -17.815  1.00  0.00           C  
ATOM   5350  C   SER A 353     -28.802 -36.554 -18.195  1.00  0.00           C  
ATOM   5351  O   SER A 353     -29.776 -35.879 -18.537  1.00  0.00           O  
ATOM   5352  CB  SER A 353     -29.255 -38.043 -16.322  1.00  0.00           C  
ATOM   5353  OG  SER A 353     -29.812 -39.250 -15.921  1.00  0.00           O  
ATOM   5354  H   SER A 353     -27.493 -39.557 -17.487  1.00  0.00           H  
ATOM   5355  HA  SER A 353     -29.891 -38.366 -18.312  1.00  0.00           H  
ATOM   5356 1HB  SER A 353     -28.321 -37.875 -15.782  1.00  0.00           H  
ATOM   5357 2HB  SER A 353     -29.929 -37.227 -16.070  1.00  0.00           H  
ATOM   5358  HG  SER A 353     -29.070 -39.872 -15.860  1.00  0.00           H  
ATOM   5359  N   HIS A 354     -27.581 -36.054 -18.125  1.00  0.00           N  
ATOM   5360  CA  HIS A 354     -27.302 -34.661 -18.419  1.00  0.00           C  
ATOM   5361  C   HIS A 354     -26.467 -34.535 -19.694  1.00  0.00           C  
ATOM   5362  O   HIS A 354     -25.690 -33.592 -19.854  1.00  0.00           O  
ATOM   5363  CB  HIS A 354     -26.605 -33.985 -17.227  1.00  0.00           C  
ATOM   5364  CG  HIS A 354     -27.440 -33.885 -15.928  1.00  0.00           C  
ATOM   5365  ND1 HIS A 354     -28.520 -33.035 -15.798  1.00  0.00           N  
ATOM   5366  CD2 HIS A 354     -27.298 -34.493 -14.722  1.00  0.00           C  
ATOM   5367  CE1 HIS A 354     -29.017 -33.125 -14.563  1.00  0.00           C  
ATOM   5368  NE2 HIS A 354     -28.296 -33.994 -13.882  1.00  0.00           N  
ATOM   5369  H   HIS A 354     -26.799 -36.645 -17.854  1.00  0.00           H  
ATOM   5370  HA  HIS A 354     -28.236 -34.130 -18.592  1.00  0.00           H  
ATOM   5371 1HB  HIS A 354     -25.687 -34.526 -16.995  1.00  0.00           H  
ATOM   5372 2HB  HIS A 354     -26.319 -32.986 -17.504  1.00  0.00           H  
ATOM   5373  HD2 HIS A 354     -26.534 -35.215 -14.463  1.00  0.00           H  
ATOM   5374  HE1 HIS A 354     -29.872 -32.564 -14.170  1.00  0.00           H  
ATOM   5375  HE2 HIS A 354     -28.456 -34.244 -12.875  1.00  0.00           H  
ATOM   5376  N   ALA A 355     -26.673 -35.460 -20.637  1.00  0.00           N  
ATOM   5377  CA  ALA A 355     -25.937 -35.481 -21.905  1.00  0.00           C  
ATOM   5378  C   ALA A 355     -26.044 -34.179 -22.694  1.00  0.00           C  
ATOM   5379  O   ALA A 355     -25.100 -33.764 -23.366  1.00  0.00           O  
ATOM   5380  CB  ALA A 355     -26.493 -36.584 -22.773  1.00  0.00           C  
ATOM   5381  H   ALA A 355     -27.325 -36.228 -20.457  1.00  0.00           H  
ATOM   5382  HA  ALA A 355     -24.887 -35.674 -21.677  1.00  0.00           H  
ATOM   5383 1HB  ALA A 355     -25.928 -36.643 -23.700  1.00  0.00           H  
ATOM   5384 2HB  ALA A 355     -26.432 -37.509 -22.251  1.00  0.00           H  
ATOM   5385 3HB  ALA A 355     -27.537 -36.378 -22.993  1.00  0.00           H  
ATOM   5386  N   SER A 356     -27.208 -33.541 -22.620  1.00  0.00           N  
ATOM   5387  CA  SER A 356     -27.497 -32.302 -23.338  1.00  0.00           C  
ATOM   5388  C   SER A 356     -27.002 -31.038 -22.621  1.00  0.00           C  
ATOM   5389  O   SER A 356     -27.165 -29.930 -23.135  1.00  0.00           O  
ATOM   5390  CB  SER A 356     -28.989 -32.190 -23.575  1.00  0.00           C  
ATOM   5391  OG  SER A 356     -29.680 -32.047 -22.365  1.00  0.00           O  
ATOM   5392  H   SER A 356     -27.929 -33.943 -22.039  1.00  0.00           H  
ATOM   5393  HA  SER A 356     -26.997 -32.354 -24.306  1.00  0.00           H  
ATOM   5394 1HB  SER A 356     -29.188 -31.330 -24.213  1.00  0.00           H  
ATOM   5395 2HB  SER A 356     -29.343 -33.076 -24.098  1.00  0.00           H  
ATOM   5396  HG  SER A 356     -29.250 -31.320 -21.903  1.00  0.00           H  
ATOM   5397  N   ILE A 357     -26.465 -31.190 -21.413  1.00  0.00           N  
ATOM   5398  CA  ILE A 357     -26.048 -30.052 -20.606  1.00  0.00           C  
ATOM   5399  C   ILE A 357     -24.548 -29.704 -20.748  1.00  0.00           C  
ATOM   5400  O   ILE A 357     -23.697 -30.601 -20.655  1.00  0.00           O  
ATOM   5401  CB  ILE A 357     -26.352 -30.347 -19.125  1.00  0.00           C  
ATOM   5402  CG1 ILE A 357     -27.837 -30.652 -18.962  1.00  0.00           C  
ATOM   5403  CG2 ILE A 357     -25.939 -29.214 -18.236  1.00  0.00           C  
ATOM   5404  CD1 ILE A 357     -28.732 -29.522 -19.416  1.00  0.00           C  
ATOM   5405  H   ILE A 357     -26.319 -32.124 -21.033  1.00  0.00           H  
ATOM   5406  HA  ILE A 357     -26.677 -29.222 -20.884  1.00  0.00           H  
ATOM   5407  HB  ILE A 357     -25.805 -31.231 -18.831  1.00  0.00           H  
ATOM   5408 1HG1 ILE A 357     -28.078 -31.547 -19.536  1.00  0.00           H  
ATOM   5409 2HG1 ILE A 357     -28.042 -30.857 -17.907  1.00  0.00           H  
ATOM   5410 1HG2 ILE A 357     -26.157 -29.478 -17.208  1.00  0.00           H  
ATOM   5411 2HG2 ILE A 357     -24.881 -29.045 -18.346  1.00  0.00           H  
ATOM   5412 3HG2 ILE A 357     -26.483 -28.315 -18.510  1.00  0.00           H  
ATOM   5413 1HD1 ILE A 357     -29.777 -29.803 -19.271  1.00  0.00           H  
ATOM   5414 2HD1 ILE A 357     -28.513 -28.628 -18.832  1.00  0.00           H  
ATOM   5415 3HD1 ILE A 357     -28.555 -29.317 -20.472  1.00  0.00           H  
ATOM   5416  N   PRO A 358     -24.194 -28.425 -21.048  1.00  0.00           N  
ATOM   5417  CA  PRO A 358     -22.836 -27.882 -21.083  1.00  0.00           C  
ATOM   5418  C   PRO A 358     -22.175 -28.033 -19.715  1.00  0.00           C  
ATOM   5419  O   PRO A 358     -22.809 -27.815 -18.680  1.00  0.00           O  
ATOM   5420  CB  PRO A 358     -23.062 -26.401 -21.413  1.00  0.00           C  
ATOM   5421  CG  PRO A 358     -24.382 -26.365 -22.134  1.00  0.00           C  
ATOM   5422  CD  PRO A 358     -25.220 -27.448 -21.488  1.00  0.00           C  
ATOM   5423  HA  PRO A 358     -22.254 -28.391 -21.864  1.00  0.00           H  
ATOM   5424 1HB  PRO A 358     -23.062 -25.804 -20.487  1.00  0.00           H  
ATOM   5425 2HB  PRO A 358     -22.228 -26.021 -22.026  1.00  0.00           H  
ATOM   5426 1HG  PRO A 358     -24.833 -25.364 -22.039  1.00  0.00           H  
ATOM   5427 2HG  PRO A 358     -24.229 -26.541 -23.209  1.00  0.00           H  
ATOM   5428 1HD  PRO A 358     -25.791 -27.055 -20.635  1.00  0.00           H  
ATOM   5429 2HD  PRO A 358     -25.859 -27.864 -22.283  1.00  0.00           H  
ATOM   5430  N   LYS A 359     -20.870 -28.266 -19.671  1.00  0.00           N  
ATOM   5431  CA  LYS A 359     -20.254 -28.456 -18.359  1.00  0.00           C  
ATOM   5432  C   LYS A 359     -19.592 -27.188 -17.886  1.00  0.00           C  
ATOM   5433  O   LYS A 359     -18.368 -27.063 -17.837  1.00  0.00           O  
ATOM   5434  CB  LYS A 359     -19.237 -29.600 -18.391  1.00  0.00           C  
ATOM   5435  CG  LYS A 359     -19.851 -30.987 -18.216  1.00  0.00           C  
ATOM   5436  CD  LYS A 359     -20.673 -31.376 -19.418  1.00  0.00           C  
ATOM   5437  CE  LYS A 359     -21.264 -32.764 -19.292  1.00  0.00           C  
ATOM   5438  NZ  LYS A 359     -22.122 -33.085 -20.458  1.00  0.00           N  
ATOM   5439  H   LYS A 359     -20.332 -28.384 -20.517  1.00  0.00           H  
ATOM   5440  HA  LYS A 359     -21.030 -28.717 -17.639  1.00  0.00           H  
ATOM   5441 1HB  LYS A 359     -18.701 -29.585 -19.339  1.00  0.00           H  
ATOM   5442 2HB  LYS A 359     -18.505 -29.458 -17.596  1.00  0.00           H  
ATOM   5443 1HG  LYS A 359     -19.073 -31.727 -18.071  1.00  0.00           H  
ATOM   5444 2HG  LYS A 359     -20.496 -30.984 -17.339  1.00  0.00           H  
ATOM   5445 1HD  LYS A 359     -21.493 -30.691 -19.518  1.00  0.00           H  
ATOM   5446 2HD  LYS A 359     -20.067 -31.327 -20.319  1.00  0.00           H  
ATOM   5447 1HE  LYS A 359     -20.462 -33.493 -19.227  1.00  0.00           H  
ATOM   5448 2HE  LYS A 359     -21.869 -32.821 -18.386  1.00  0.00           H  
ATOM   5449 1HZ  LYS A 359     -22.499 -34.055 -20.343  1.00  0.00           H  
ATOM   5450 2HZ  LYS A 359     -22.894 -32.365 -20.508  1.00  0.00           H  
ATOM   5451 3HZ  LYS A 359     -21.581 -33.045 -21.300  1.00  0.00           H  
ATOM   5452  N   GLU A 360     -20.461 -26.248 -17.541  1.00  0.00           N  
ATOM   5453  CA  GLU A 360     -20.055 -24.918 -17.108  1.00  0.00           C  
ATOM   5454  C   GLU A 360     -20.518 -24.531 -15.695  1.00  0.00           C  
ATOM   5455  O   GLU A 360     -19.819 -23.798 -14.997  1.00  0.00           O  
ATOM   5456  CB  GLU A 360     -20.592 -23.879 -18.102  1.00  0.00           C  
ATOM   5457  CG  GLU A 360     -20.050 -24.021 -19.531  1.00  0.00           C  
ATOM   5458  CD  GLU A 360     -20.610 -22.988 -20.496  1.00  0.00           C  
ATOM   5459  OE1 GLU A 360     -21.446 -22.214 -20.092  1.00  0.00           O  
ATOM   5460  OE2 GLU A 360     -20.199 -22.981 -21.633  1.00  0.00           O  
ATOM   5461  H   GLU A 360     -21.442 -26.502 -17.646  1.00  0.00           H  
ATOM   5462  HA  GLU A 360     -18.966 -24.878 -17.121  1.00  0.00           H  
ATOM   5463 1HB  GLU A 360     -21.679 -23.957 -18.152  1.00  0.00           H  
ATOM   5464 2HB  GLU A 360     -20.353 -22.878 -17.745  1.00  0.00           H  
ATOM   5465 1HG  GLU A 360     -18.964 -23.934 -19.507  1.00  0.00           H  
ATOM   5466 2HG  GLU A 360     -20.297 -25.017 -19.899  1.00  0.00           H  
ATOM   5467  N   LYS A 361     -21.709 -24.987 -15.285  1.00  0.00           N  
ATOM   5468  CA  LYS A 361     -22.299 -24.512 -14.023  1.00  0.00           C  
ATOM   5469  C   LYS A 361     -22.662 -25.546 -12.943  1.00  0.00           C  
ATOM   5470  O   LYS A 361     -22.759 -25.190 -11.770  1.00  0.00           O  
ATOM   5471  CB  LYS A 361     -23.560 -23.705 -14.337  1.00  0.00           C  
ATOM   5472  CG  LYS A 361     -23.312 -22.426 -15.138  1.00  0.00           C  
ATOM   5473  CD  LYS A 361     -24.608 -21.662 -15.383  1.00  0.00           C  
ATOM   5474  CE  LYS A 361     -24.360 -20.383 -16.177  1.00  0.00           C  
ATOM   5475  NZ  LYS A 361     -25.626 -19.646 -16.449  1.00  0.00           N  
ATOM   5476  H   LYS A 361     -22.225 -25.611 -15.881  1.00  0.00           H  
ATOM   5477  HA  LYS A 361     -21.580 -23.833 -13.567  1.00  0.00           H  
ATOM   5478 1HB  LYS A 361     -24.257 -24.326 -14.900  1.00  0.00           H  
ATOM   5479 2HB  LYS A 361     -24.052 -23.428 -13.404  1.00  0.00           H  
ATOM   5480 1HG  LYS A 361     -22.615 -21.788 -14.593  1.00  0.00           H  
ATOM   5481 2HG  LYS A 361     -22.869 -22.675 -16.101  1.00  0.00           H  
ATOM   5482 1HD  LYS A 361     -25.305 -22.293 -15.936  1.00  0.00           H  
ATOM   5483 2HD  LYS A 361     -25.063 -21.401 -14.427  1.00  0.00           H  
ATOM   5484 1HE  LYS A 361     -23.689 -19.738 -15.613  1.00  0.00           H  
ATOM   5485 2HE  LYS A 361     -23.889 -20.640 -17.128  1.00  0.00           H  
ATOM   5486 1HZ  LYS A 361     -25.421 -18.808 -16.975  1.00  0.00           H  
ATOM   5487 2HZ  LYS A 361     -26.251 -20.233 -16.982  1.00  0.00           H  
ATOM   5488 3HZ  LYS A 361     -26.064 -19.394 -15.574  1.00  0.00           H  
ATOM   5489  N   ARG A 362     -22.932 -26.796 -13.322  1.00  0.00           N  
ATOM   5490  CA  ARG A 362     -23.501 -27.757 -12.363  1.00  0.00           C  
ATOM   5491  C   ARG A 362     -22.557 -28.841 -11.831  1.00  0.00           C  
ATOM   5492  O   ARG A 362     -23.027 -29.808 -11.248  1.00  0.00           O  
ATOM   5493  CB  ARG A 362     -24.686 -28.467 -12.999  1.00  0.00           C  
ATOM   5494  CG  ARG A 362     -25.893 -27.604 -13.315  1.00  0.00           C  
ATOM   5495  CD  ARG A 362     -26.956 -28.404 -14.005  1.00  0.00           C  
ATOM   5496  NE  ARG A 362     -28.159 -27.629 -14.258  1.00  0.00           N  
ATOM   5497  CZ  ARG A 362     -28.360 -26.797 -15.295  1.00  0.00           C  
ATOM   5498  NH1 ARG A 362     -27.445 -26.622 -16.220  1.00  0.00           N  
ATOM   5499  NH2 ARG A 362     -29.506 -26.160 -15.356  1.00  0.00           N  
ATOM   5500  H   ARG A 362     -22.801 -27.071 -14.281  1.00  0.00           H  
ATOM   5501  HA  ARG A 362     -23.871 -27.190 -11.508  1.00  0.00           H  
ATOM   5502 1HB  ARG A 362     -24.367 -28.900 -13.935  1.00  0.00           H  
ATOM   5503 2HB  ARG A 362     -25.022 -29.278 -12.350  1.00  0.00           H  
ATOM   5504 1HG  ARG A 362     -26.305 -27.198 -12.392  1.00  0.00           H  
ATOM   5505 2HG  ARG A 362     -25.598 -26.787 -13.971  1.00  0.00           H  
ATOM   5506 1HD  ARG A 362     -26.583 -28.775 -14.952  1.00  0.00           H  
ATOM   5507 2HD  ARG A 362     -27.230 -29.247 -13.366  1.00  0.00           H  
ATOM   5508  HE  ARG A 362     -28.931 -27.692 -13.577  1.00  0.00           H  
ATOM   5509 1HH1 ARG A 362     -26.569 -27.120 -16.165  1.00  0.00           H  
ATOM   5510 2HH1 ARG A 362     -27.622 -25.991 -16.987  1.00  0.00           H  
ATOM   5511 1HH2 ARG A 362     -30.186 -26.335 -14.601  1.00  0.00           H  
ATOM   5512 2HH2 ARG A 362     -29.707 -25.527 -16.114  1.00  0.00           H  
ATOM   5513  N   THR A 363     -21.249 -28.714 -12.038  1.00  0.00           N  
ATOM   5514  CA  THR A 363     -20.319 -29.755 -11.570  1.00  0.00           C  
ATOM   5515  C   THR A 363     -20.668 -31.164 -12.063  1.00  0.00           C  
ATOM   5516  O   THR A 363     -20.690 -32.113 -11.283  1.00  0.00           O  
ATOM   5517  CB  THR A 363     -20.207 -29.785 -10.033  1.00  0.00           C  
ATOM   5518  OG1 THR A 363     -20.063 -28.449  -9.532  1.00  0.00           O  
ATOM   5519  CG2 THR A 363     -19.015 -30.634  -9.610  1.00  0.00           C  
ATOM   5520  H   THR A 363     -20.900 -27.892 -12.510  1.00  0.00           H  
ATOM   5521  HA  THR A 363     -19.330 -29.514 -11.960  1.00  0.00           H  
ATOM   5522  HB  THR A 363     -21.108 -30.222  -9.611  1.00  0.00           H  
ATOM   5523  HG1 THR A 363     -19.873 -28.481  -8.590  1.00  0.00           H  
ATOM   5524 1HG2 THR A 363     -18.951 -30.656  -8.521  1.00  0.00           H  
ATOM   5525 2HG2 THR A 363     -19.137 -31.653  -9.984  1.00  0.00           H  
ATOM   5526 3HG2 THR A 363     -18.099 -30.210 -10.019  1.00  0.00           H  
ATOM   5527  N   LEU A 364     -20.848 -31.301 -13.379  1.00  0.00           N  
ATOM   5528  CA  LEU A 364     -21.197 -32.568 -14.028  1.00  0.00           C  
ATOM   5529  C   LEU A 364     -20.156 -33.067 -15.060  1.00  0.00           C  
ATOM   5530  O   LEU A 364     -20.538 -33.385 -16.185  1.00  0.00           O  
ATOM   5531  CB  LEU A 364     -22.521 -32.381 -14.773  1.00  0.00           C  
ATOM   5532  CG  LEU A 364     -23.696 -31.934 -13.926  1.00  0.00           C  
ATOM   5533  CD1 LEU A 364     -24.850 -31.615 -14.826  1.00  0.00           C  
ATOM   5534  CD2 LEU A 364     -24.058 -32.997 -12.955  1.00  0.00           C  
ATOM   5535  H   LEU A 364     -20.780 -30.471 -13.944  1.00  0.00           H  
ATOM   5536  HA  LEU A 364     -21.322 -33.325 -13.258  1.00  0.00           H  
ATOM   5537 1HB  LEU A 364     -22.377 -31.639 -15.559  1.00  0.00           H  
ATOM   5538 2HB  LEU A 364     -22.792 -33.329 -15.241  1.00  0.00           H  
ATOM   5539  HG  LEU A 364     -23.431 -31.054 -13.388  1.00  0.00           H  
ATOM   5540 1HD1 LEU A 364     -25.704 -31.290 -14.234  1.00  0.00           H  
ATOM   5541 2HD1 LEU A 364     -24.570 -30.828 -15.527  1.00  0.00           H  
ATOM   5542 3HD1 LEU A 364     -25.102 -32.497 -15.369  1.00  0.00           H  
ATOM   5543 1HD2 LEU A 364     -24.897 -32.659 -12.350  1.00  0.00           H  
ATOM   5544 2HD2 LEU A 364     -24.334 -33.894 -13.501  1.00  0.00           H  
ATOM   5545 3HD2 LEU A 364     -23.204 -33.206 -12.308  1.00  0.00           H  
ATOM   5546  N   PRO A 365     -18.851 -33.155 -14.730  1.00  0.00           N  
ATOM   5547  CA  PRO A 365     -17.759 -33.473 -15.635  1.00  0.00           C  
ATOM   5548  C   PRO A 365     -17.746 -34.913 -16.103  1.00  0.00           C  
ATOM   5549  O   PRO A 365     -18.326 -35.798 -15.480  1.00  0.00           O  
ATOM   5550  CB  PRO A 365     -16.522 -33.219 -14.769  1.00  0.00           C  
ATOM   5551  CG  PRO A 365     -16.988 -33.485 -13.370  1.00  0.00           C  
ATOM   5552  CD  PRO A 365     -18.397 -32.982 -13.335  1.00  0.00           C  
ATOM   5553  HA  PRO A 365     -17.780 -32.785 -16.490  1.00  0.00           H  
ATOM   5554 1HB  PRO A 365     -15.695 -33.875 -15.078  1.00  0.00           H  
ATOM   5555 2HB  PRO A 365     -16.173 -32.187 -14.904  1.00  0.00           H  
ATOM   5556 1HG  PRO A 365     -16.904 -34.551 -13.136  1.00  0.00           H  
ATOM   5557 2HG  PRO A 365     -16.341 -32.961 -12.648  1.00  0.00           H  
ATOM   5558 1HD  PRO A 365     -19.002 -33.557 -12.627  1.00  0.00           H  
ATOM   5559 2HD  PRO A 365     -18.318 -31.930 -13.076  1.00  0.00           H  
ATOM   5560  N   ALA A 366     -16.995 -35.150 -17.175  1.00  0.00           N  
ATOM   5561  CA  ALA A 366     -16.706 -36.481 -17.725  1.00  0.00           C  
ATOM   5562  C   ALA A 366     -16.210 -37.451 -16.643  1.00  0.00           C  
ATOM   5563  O   ALA A 366     -16.382 -38.666 -16.733  1.00  0.00           O  
ATOM   5564  CB  ALA A 366     -15.673 -36.366 -18.825  1.00  0.00           C  
ATOM   5565  H   ALA A 366     -16.577 -34.357 -17.642  1.00  0.00           H  
ATOM   5566  HA  ALA A 366     -17.616 -36.873 -18.152  1.00  0.00           H  
ATOM   5567 1HB  ALA A 366     -15.499 -37.345 -19.251  1.00  0.00           H  
ATOM   5568 2HB  ALA A 366     -16.038 -35.699 -19.601  1.00  0.00           H  
ATOM   5569 3HB  ALA A 366     -14.742 -35.973 -18.409  1.00  0.00           H  
ATOM   5570  N   ASP A 367     -15.561 -36.876 -15.642  1.00  0.00           N  
ATOM   5571  CA  ASP A 367     -14.905 -37.541 -14.539  1.00  0.00           C  
ATOM   5572  C   ASP A 367     -15.901 -37.993 -13.429  1.00  0.00           C  
ATOM   5573  O   ASP A 367     -15.499 -38.621 -12.446  1.00  0.00           O  
ATOM   5574  CB  ASP A 367     -13.916 -36.527 -13.969  1.00  0.00           C  
ATOM   5575  CG  ASP A 367     -12.878 -36.067 -15.044  1.00  0.00           C  
ATOM   5576  OD1 ASP A 367     -12.821 -36.663 -16.105  1.00  0.00           O  
ATOM   5577  OD2 ASP A 367     -12.189 -35.119 -14.811  1.00  0.00           O  
ATOM   5578  H   ASP A 367     -15.506 -35.871 -15.663  1.00  0.00           H  
ATOM   5579  HA  ASP A 367     -14.373 -38.415 -14.919  1.00  0.00           H  
ATOM   5580 1HB  ASP A 367     -14.454 -35.658 -13.588  1.00  0.00           H  
ATOM   5581 2HB  ASP A 367     -13.381 -36.968 -13.132  1.00  0.00           H  
ATOM   5582  N   LEU A 368     -17.189 -37.627 -13.552  1.00  0.00           N  
ATOM   5583  CA  LEU A 368     -18.218 -37.946 -12.541  1.00  0.00           C  
ATOM   5584  C   LEU A 368     -19.035 -39.224 -12.850  1.00  0.00           C  
ATOM   5585  O   LEU A 368     -19.579 -39.369 -13.943  1.00  0.00           O  
ATOM   5586  CB  LEU A 368     -19.185 -36.749 -12.403  1.00  0.00           C  
ATOM   5587  CG  LEU A 368     -20.342 -36.873 -11.364  1.00  0.00           C  
ATOM   5588  CD1 LEU A 368     -19.746 -36.911  -9.965  1.00  0.00           C  
ATOM   5589  CD2 LEU A 368     -21.291 -35.682 -11.500  1.00  0.00           C  
ATOM   5590  H   LEU A 368     -17.485 -37.100 -14.372  1.00  0.00           H  
ATOM   5591  HA  LEU A 368     -17.720 -38.086 -11.592  1.00  0.00           H  
ATOM   5592 1HB  LEU A 368     -18.598 -35.888 -12.112  1.00  0.00           H  
ATOM   5593 2HB  LEU A 368     -19.630 -36.545 -13.380  1.00  0.00           H  
ATOM   5594  HG  LEU A 368     -20.894 -37.801 -11.530  1.00  0.00           H  
ATOM   5595 1HD1 LEU A 368     -20.535 -36.989  -9.232  1.00  0.00           H  
ATOM   5596 2HD1 LEU A 368     -19.086 -37.757  -9.878  1.00  0.00           H  
ATOM   5597 3HD1 LEU A 368     -19.184 -35.990  -9.786  1.00  0.00           H  
ATOM   5598 1HD2 LEU A 368     -22.085 -35.774 -10.764  1.00  0.00           H  
ATOM   5599 2HD2 LEU A 368     -20.742 -34.756 -11.321  1.00  0.00           H  
ATOM   5600 3HD2 LEU A 368     -21.719 -35.664 -12.501  1.00  0.00           H  
ATOM   5601  N   ILE A 369     -19.109 -40.145 -11.872  1.00  0.00           N  
ATOM   5602  CA  ILE A 369     -19.879 -41.406 -11.945  1.00  0.00           C  
ATOM   5603  C   ILE A 369     -20.901 -41.604 -10.805  1.00  0.00           C  
ATOM   5604  O   ILE A 369     -20.565 -41.460  -9.633  1.00  0.00           O  
ATOM   5605  CB  ILE A 369     -18.944 -42.638 -11.908  1.00  0.00           C  
ATOM   5606  CG1 ILE A 369     -18.003 -42.686 -13.079  1.00  0.00           C  
ATOM   5607  CG2 ILE A 369     -19.736 -43.902 -11.858  1.00  0.00           C  
ATOM   5608  CD1 ILE A 369     -17.011 -43.797 -12.907  1.00  0.00           C  
ATOM   5609  H   ILE A 369     -18.587 -39.956 -11.023  1.00  0.00           H  
ATOM   5610  HA  ILE A 369     -20.428 -41.416 -12.886  1.00  0.00           H  
ATOM   5611  HB  ILE A 369     -18.327 -42.578 -11.014  1.00  0.00           H  
ATOM   5612 1HG1 ILE A 369     -18.568 -42.859 -13.984  1.00  0.00           H  
ATOM   5613 2HG1 ILE A 369     -17.465 -41.742 -13.177  1.00  0.00           H  
ATOM   5614 1HG2 ILE A 369     -19.063 -44.753 -11.809  1.00  0.00           H  
ATOM   5615 2HG2 ILE A 369     -20.373 -43.912 -10.984  1.00  0.00           H  
ATOM   5616 3HG2 ILE A 369     -20.346 -43.964 -12.761  1.00  0.00           H  
ATOM   5617 1HD1 ILE A 369     -16.354 -43.854 -13.746  1.00  0.00           H  
ATOM   5618 2HD1 ILE A 369     -16.428 -43.627 -11.999  1.00  0.00           H  
ATOM   5619 3HD1 ILE A 369     -17.553 -44.732 -12.821  1.00  0.00           H  
ATOM   5620  N   ARG A 370     -22.151 -41.952 -11.126  1.00  0.00           N  
ATOM   5621  CA  ARG A 370     -23.133 -42.230 -10.071  1.00  0.00           C  
ATOM   5622  C   ARG A 370     -23.090 -43.700  -9.714  1.00  0.00           C  
ATOM   5623  O   ARG A 370     -23.061 -44.552 -10.607  1.00  0.00           O  
ATOM   5624  CB  ARG A 370     -24.564 -41.990 -10.514  1.00  0.00           C  
ATOM   5625  CG  ARG A 370     -24.962 -40.611 -10.885  1.00  0.00           C  
ATOM   5626  CD  ARG A 370     -26.407 -40.582 -11.292  1.00  0.00           C  
ATOM   5627  NE  ARG A 370     -27.279 -40.743 -10.155  1.00  0.00           N  
ATOM   5628  CZ  ARG A 370     -28.595 -41.020 -10.215  1.00  0.00           C  
ATOM   5629  NH1 ARG A 370     -29.208 -41.189 -11.368  1.00  0.00           N  
ATOM   5630  NH2 ARG A 370     -29.264 -41.124  -9.095  1.00  0.00           N  
ATOM   5631  H   ARG A 370     -22.412 -42.071 -12.098  1.00  0.00           H  
ATOM   5632  HA  ARG A 370     -22.909 -41.634  -9.188  1.00  0.00           H  
ATOM   5633 1HB  ARG A 370     -24.757 -42.617 -11.361  1.00  0.00           H  
ATOM   5634 2HB  ARG A 370     -25.235 -42.315  -9.719  1.00  0.00           H  
ATOM   5635 1HG  ARG A 370     -24.831 -39.967 -10.023  1.00  0.00           H  
ATOM   5636 2HG  ARG A 370     -24.357 -40.264 -11.695  1.00  0.00           H  
ATOM   5637 1HD  ARG A 370     -26.668 -39.666 -11.807  1.00  0.00           H  
ATOM   5638 2HD  ARG A 370     -26.587 -41.411 -11.954  1.00  0.00           H  
ATOM   5639  HE  ARG A 370     -26.867 -40.632  -9.237  1.00  0.00           H  
ATOM   5640 1HH1 ARG A 370     -28.692 -41.141 -12.264  1.00  0.00           H  
ATOM   5641 2HH1 ARG A 370     -30.191 -41.394 -11.391  1.00  0.00           H  
ATOM   5642 1HH2 ARG A 370     -28.776 -40.988  -8.224  1.00  0.00           H  
ATOM   5643 2HH2 ARG A 370     -30.254 -41.333  -9.104  1.00  0.00           H  
ATOM   5644  N   LEU A 371     -23.163 -44.003  -8.426  1.00  0.00           N  
ATOM   5645  CA  LEU A 371     -23.286 -45.375  -7.964  1.00  0.00           C  
ATOM   5646  C   LEU A 371     -24.564 -45.536  -7.127  1.00  0.00           C  
ATOM   5647  O   LEU A 371     -24.778 -44.836  -6.131  1.00  0.00           O  
ATOM   5648  CB  LEU A 371     -22.032 -45.793  -7.151  1.00  0.00           C  
ATOM   5649  CG  LEU A 371     -20.642 -45.776  -7.918  1.00  0.00           C  
ATOM   5650  CD1 LEU A 371     -19.495 -46.133  -6.946  1.00  0.00           C  
ATOM   5651  CD2 LEU A 371     -20.675 -46.766  -9.071  1.00  0.00           C  
ATOM   5652  H   LEU A 371     -23.147 -43.259  -7.735  1.00  0.00           H  
ATOM   5653  HA  LEU A 371     -23.366 -46.034  -8.829  1.00  0.00           H  
ATOM   5654 1HB  LEU A 371     -21.939 -45.105  -6.322  1.00  0.00           H  
ATOM   5655 2HB  LEU A 371     -22.188 -46.777  -6.749  1.00  0.00           H  
ATOM   5656  HG  LEU A 371     -20.460 -44.772  -8.309  1.00  0.00           H  
ATOM   5657 1HD1 LEU A 371     -18.544 -46.110  -7.480  1.00  0.00           H  
ATOM   5658 2HD1 LEU A 371     -19.461 -45.421  -6.139  1.00  0.00           H  
ATOM   5659 3HD1 LEU A 371     -19.658 -47.134  -6.542  1.00  0.00           H  
ATOM   5660 1HD2 LEU A 371     -19.728 -46.739  -9.603  1.00  0.00           H  
ATOM   5661 2HD2 LEU A 371     -20.838 -47.757  -8.691  1.00  0.00           H  
ATOM   5662 3HD2 LEU A 371     -21.480 -46.501  -9.747  1.00  0.00           H  
ATOM   5663  N   SER A 372     -25.421 -46.466  -7.533  1.00  0.00           N  
ATOM   5664  CA  SER A 372     -26.637 -46.767  -6.788  1.00  0.00           C  
ATOM   5665  C   SER A 372     -26.356 -48.110  -6.177  1.00  0.00           C  
ATOM   5666  O   SER A 372     -26.210 -49.114  -6.885  1.00  0.00           O  
ATOM   5667  CB  SER A 372     -27.857 -46.818  -7.672  1.00  0.00           C  
ATOM   5668  OG  SER A 372     -28.999 -47.159  -6.916  1.00  0.00           O  
ATOM   5669  H   SER A 372     -25.219 -46.998  -8.377  1.00  0.00           H  
ATOM   5670  HA  SER A 372     -26.786 -46.039  -5.989  1.00  0.00           H  
ATOM   5671 1HB  SER A 372     -27.992 -45.860  -8.160  1.00  0.00           H  
ATOM   5672 2HB  SER A 372     -27.694 -47.554  -8.437  1.00  0.00           H  
ATOM   5673  HG  SER A 372     -28.691 -47.818  -6.267  1.00  0.00           H  
ATOM   5674  N   VAL A 373     -26.201 -48.128  -4.875  1.00  0.00           N  
ATOM   5675  CA  VAL A 373     -25.745 -49.336  -4.246  1.00  0.00           C  
ATOM   5676  C   VAL A 373     -26.927 -50.234  -3.919  1.00  0.00           C  
ATOM   5677  O   VAL A 373     -27.897 -49.791  -3.307  1.00  0.00           O  
ATOM   5678  CB  VAL A 373     -24.906 -48.945  -3.025  1.00  0.00           C  
ATOM   5679  CG1 VAL A 373     -24.423 -50.145  -2.341  1.00  0.00           C  
ATOM   5680  CG2 VAL A 373     -23.740 -48.048  -3.492  1.00  0.00           C  
ATOM   5681  H   VAL A 373     -26.382 -47.294  -4.312  1.00  0.00           H  
ATOM   5682  HA  VAL A 373     -25.093 -49.868  -4.941  1.00  0.00           H  
ATOM   5683  HB  VAL A 373     -25.529 -48.395  -2.317  1.00  0.00           H  
ATOM   5684 1HG1 VAL A 373     -23.834 -49.837  -1.495  1.00  0.00           H  
ATOM   5685 2HG1 VAL A 373     -25.273 -50.751  -2.017  1.00  0.00           H  
ATOM   5686 3HG1 VAL A 373     -23.807 -50.711  -3.029  1.00  0.00           H  
ATOM   5687 1HG2 VAL A 373     -23.139 -47.756  -2.652  1.00  0.00           H  
ATOM   5688 2HG2 VAL A 373     -23.129 -48.595  -4.189  1.00  0.00           H  
ATOM   5689 3HG2 VAL A 373     -24.138 -47.151  -3.979  1.00  0.00           H  
ATOM   5690  N   GLY A 374     -26.847 -51.484  -4.376  1.00  0.00           N  
ATOM   5691  CA  GLY A 374     -27.900 -52.478  -4.221  1.00  0.00           C  
ATOM   5692  C   GLY A 374     -27.766 -53.239  -2.910  1.00  0.00           C  
ATOM   5693  O   GLY A 374     -27.223 -52.712  -1.929  1.00  0.00           O  
ATOM   5694  H   GLY A 374     -26.022 -51.776  -4.885  1.00  0.00           H  
ATOM   5695 1HA  GLY A 374     -28.876 -52.001  -4.291  1.00  0.00           H  
ATOM   5696 2HA  GLY A 374     -27.841 -53.180  -5.052  1.00  0.00           H  
ATOM   5697  N   ILE A 375     -28.294 -54.464  -2.899  1.00  0.00           N  
ATOM   5698  CA  ILE A 375     -28.341 -55.280  -1.692  1.00  0.00           C  
ATOM   5699  C   ILE A 375     -27.349 -56.449  -1.701  1.00  0.00           C  
ATOM   5700  O   ILE A 375     -27.416 -57.332  -0.843  1.00  0.00           O  
ATOM   5701  CB  ILE A 375     -29.779 -55.781  -1.461  1.00  0.00           C  
ATOM   5702  CG1 ILE A 375     -30.225 -56.663  -2.601  1.00  0.00           C  
ATOM   5703  CG2 ILE A 375     -30.722 -54.598  -1.336  1.00  0.00           C  
ATOM   5704  CD1 ILE A 375     -31.544 -57.364  -2.343  1.00  0.00           C  
ATOM   5705  H   ILE A 375     -28.698 -54.819  -3.769  1.00  0.00           H  
ATOM   5706  HA  ILE A 375     -28.083 -54.641  -0.849  1.00  0.00           H  
ATOM   5707  HB  ILE A 375     -29.812 -56.370  -0.552  1.00  0.00           H  
ATOM   5708 1HG1 ILE A 375     -30.320 -56.055  -3.484  1.00  0.00           H  
ATOM   5709 2HG1 ILE A 375     -29.458 -57.417  -2.787  1.00  0.00           H  
ATOM   5710 1HG2 ILE A 375     -31.730 -54.957  -1.163  1.00  0.00           H  
ATOM   5711 2HG2 ILE A 375     -30.409 -53.981  -0.503  1.00  0.00           H  
ATOM   5712 3HG2 ILE A 375     -30.698 -54.014  -2.256  1.00  0.00           H  
ATOM   5713 1HD1 ILE A 375     -31.806 -57.978  -3.204  1.00  0.00           H  
ATOM   5714 2HD1 ILE A 375     -31.453 -57.996  -1.463  1.00  0.00           H  
ATOM   5715 3HD1 ILE A 375     -32.324 -56.622  -2.179  1.00  0.00           H  
ATOM   5716  N   GLU A 376     -26.435 -56.461  -2.670  1.00  0.00           N  
ATOM   5717  CA  GLU A 376     -25.399 -57.491  -2.710  1.00  0.00           C  
ATOM   5718  C   GLU A 376     -24.574 -57.354  -1.441  1.00  0.00           C  
ATOM   5719  O   GLU A 376     -24.338 -56.237  -0.982  1.00  0.00           O  
ATOM   5720  CB  GLU A 376     -24.453 -57.368  -3.918  1.00  0.00           C  
ATOM   5721  CG  GLU A 376     -25.069 -57.519  -5.307  1.00  0.00           C  
ATOM   5722  CD  GLU A 376     -25.508 -56.205  -5.875  1.00  0.00           C  
ATOM   5723  OE1 GLU A 376     -25.481 -55.247  -5.159  1.00  0.00           O  
ATOM   5724  OE2 GLU A 376     -25.850 -56.134  -7.023  1.00  0.00           O  
ATOM   5725  H   GLU A 376     -26.444 -55.724  -3.357  1.00  0.00           H  
ATOM   5726  HA  GLU A 376     -25.868 -58.475  -2.717  1.00  0.00           H  
ATOM   5727 1HB  GLU A 376     -23.982 -56.396  -3.895  1.00  0.00           H  
ATOM   5728 2HB  GLU A 376     -23.654 -58.107  -3.826  1.00  0.00           H  
ATOM   5729 1HG  GLU A 376     -24.337 -57.968  -5.976  1.00  0.00           H  
ATOM   5730 2HG  GLU A 376     -25.927 -58.187  -5.244  1.00  0.00           H  
ATOM   5731  N   GLN A 377     -24.104 -58.459  -0.886  1.00  0.00           N  
ATOM   5732  CA  GLN A 377     -23.256 -58.355   0.292  1.00  0.00           C  
ATOM   5733  C   GLN A 377     -22.145 -57.339   0.022  1.00  0.00           C  
ATOM   5734  O   GLN A 377     -21.460 -57.393  -1.012  1.00  0.00           O  
ATOM   5735  CB  GLN A 377     -22.694 -59.730   0.687  1.00  0.00           C  
ATOM   5736  CG  GLN A 377     -21.800 -59.750   1.944  1.00  0.00           C  
ATOM   5737  CD  GLN A 377     -22.547 -59.451   3.245  1.00  0.00           C  
ATOM   5738  OE1 GLN A 377     -23.741 -59.130   3.230  1.00  0.00           O  
ATOM   5739  NE2 GLN A 377     -21.848 -59.558   4.381  1.00  0.00           N  
ATOM   5740  H   GLN A 377     -24.327 -59.362  -1.279  1.00  0.00           H  
ATOM   5741  HA  GLN A 377     -23.860 -57.980   1.120  1.00  0.00           H  
ATOM   5742 1HB  GLN A 377     -23.518 -60.423   0.854  1.00  0.00           H  
ATOM   5743 2HB  GLN A 377     -22.098 -60.129  -0.143  1.00  0.00           H  
ATOM   5744 1HG  GLN A 377     -21.345 -60.737   2.037  1.00  0.00           H  
ATOM   5745 2HG  GLN A 377     -21.037 -59.023   1.838  1.00  0.00           H  
ATOM   5746 1HE2 GLN A 377     -22.288 -59.378   5.260  1.00  0.00           H  
ATOM   5747 2HE2 GLN A 377     -20.854 -59.840   4.363  1.00  0.00           H  
ATOM   5748  N   ILE A 378     -21.938 -56.448   0.986  1.00  0.00           N  
ATOM   5749  CA  ILE A 378     -20.944 -55.388   0.889  1.00  0.00           C  
ATOM   5750  C   ILE A 378     -19.540 -55.900   0.607  1.00  0.00           C  
ATOM   5751  O   ILE A 378     -18.728 -55.223  -0.014  1.00  0.00           O  
ATOM   5752  CB  ILE A 378     -20.968 -54.533   2.163  1.00  0.00           C  
ATOM   5753  CG1 ILE A 378     -20.176 -53.292   1.940  1.00  0.00           C  
ATOM   5754  CG2 ILE A 378     -20.432 -55.308   3.363  1.00  0.00           C  
ATOM   5755  CD1 ILE A 378     -20.740 -52.384   0.859  1.00  0.00           C  
ATOM   5756  H   ILE A 378     -22.534 -56.480   1.804  1.00  0.00           H  
ATOM   5757  HA  ILE A 378     -21.232 -54.744   0.067  1.00  0.00           H  
ATOM   5758  HB  ILE A 378     -21.983 -54.241   2.366  1.00  0.00           H  
ATOM   5759 1HG1 ILE A 378     -20.134 -52.738   2.870  1.00  0.00           H  
ATOM   5760 2HG1 ILE A 378     -19.183 -53.590   1.683  1.00  0.00           H  
ATOM   5761 1HG2 ILE A 378     -20.483 -54.674   4.247  1.00  0.00           H  
ATOM   5762 2HG2 ILE A 378     -21.037 -56.202   3.521  1.00  0.00           H  
ATOM   5763 3HG2 ILE A 378     -19.398 -55.595   3.195  1.00  0.00           H  
ATOM   5764 1HD1 ILE A 378     -20.111 -51.504   0.748  1.00  0.00           H  
ATOM   5765 2HD1 ILE A 378     -20.778 -52.910  -0.070  1.00  0.00           H  
ATOM   5766 3HD1 ILE A 378     -21.721 -52.085   1.129  1.00  0.00           H  
ATOM   5767  N   GLU A 379     -19.256 -57.114   1.034  1.00  0.00           N  
ATOM   5768  CA  GLU A 379     -17.961 -57.724   0.832  1.00  0.00           C  
ATOM   5769  C   GLU A 379     -17.648 -57.881  -0.659  1.00  0.00           C  
ATOM   5770  O   GLU A 379     -16.501 -57.725  -1.080  1.00  0.00           O  
ATOM   5771  CB  GLU A 379     -17.944 -59.093   1.509  1.00  0.00           C  
ATOM   5772  CG  GLU A 379     -18.048 -59.033   3.031  1.00  0.00           C  
ATOM   5773  CD  GLU A 379     -18.110 -60.395   3.674  1.00  0.00           C  
ATOM   5774  OE1 GLU A 379     -17.265 -61.213   3.385  1.00  0.00           O  
ATOM   5775  OE2 GLU A 379     -19.031 -60.630   4.436  1.00  0.00           O  
ATOM   5776  H   GLU A 379     -19.973 -57.618   1.525  1.00  0.00           H  
ATOM   5777  HA  GLU A 379     -17.200 -57.083   1.281  1.00  0.00           H  
ATOM   5778 1HB  GLU A 379     -18.767 -59.697   1.129  1.00  0.00           H  
ATOM   5779 2HB  GLU A 379     -17.018 -59.610   1.255  1.00  0.00           H  
ATOM   5780 1HG  GLU A 379     -17.185 -58.496   3.422  1.00  0.00           H  
ATOM   5781 2HG  GLU A 379     -18.942 -58.468   3.296  1.00  0.00           H  
ATOM   5782  N   ASP A 380     -18.675 -58.151  -1.475  1.00  0.00           N  
ATOM   5783  CA  ASP A 380     -18.456 -58.354  -2.900  1.00  0.00           C  
ATOM   5784  C   ASP A 380     -18.497 -57.014  -3.599  1.00  0.00           C  
ATOM   5785  O   ASP A 380     -17.785 -56.787  -4.579  1.00  0.00           O  
ATOM   5786  CB  ASP A 380     -19.503 -59.293  -3.494  1.00  0.00           C  
ATOM   5787  CG  ASP A 380     -19.419 -60.707  -2.912  1.00  0.00           C  
ATOM   5788  OD1 ASP A 380     -18.361 -61.290  -2.956  1.00  0.00           O  
ATOM   5789  OD2 ASP A 380     -20.423 -61.197  -2.458  1.00  0.00           O  
ATOM   5790  H   ASP A 380     -19.621 -58.192  -1.109  1.00  0.00           H  
ATOM   5791  HA  ASP A 380     -17.471 -58.795  -3.047  1.00  0.00           H  
ATOM   5792 1HB  ASP A 380     -20.501 -58.887  -3.295  1.00  0.00           H  
ATOM   5793 2HB  ASP A 380     -19.378 -59.344  -4.575  1.00  0.00           H  
ATOM   5794  N   ILE A 381     -19.304 -56.100  -3.067  1.00  0.00           N  
ATOM   5795  CA  ILE A 381     -19.388 -54.777  -3.665  1.00  0.00           C  
ATOM   5796  C   ILE A 381     -18.045 -54.080  -3.542  1.00  0.00           C  
ATOM   5797  O   ILE A 381     -17.524 -53.540  -4.521  1.00  0.00           O  
ATOM   5798  CB  ILE A 381     -20.456 -53.905  -2.979  1.00  0.00           C  
ATOM   5799  CG1 ILE A 381     -21.857 -54.456  -3.257  1.00  0.00           C  
ATOM   5800  CG2 ILE A 381     -20.346 -52.453  -3.434  1.00  0.00           C  
ATOM   5801  CD1 ILE A 381     -22.958 -53.829  -2.404  1.00  0.00           C  
ATOM   5802  H   ILE A 381     -19.886 -56.351  -2.264  1.00  0.00           H  
ATOM   5803  HA  ILE A 381     -19.636 -54.876  -4.717  1.00  0.00           H  
ATOM   5804  HB  ILE A 381     -20.297 -53.957  -1.926  1.00  0.00           H  
ATOM   5805 1HG1 ILE A 381     -22.102 -54.283  -4.305  1.00  0.00           H  
ATOM   5806 2HG1 ILE A 381     -21.857 -55.535  -3.069  1.00  0.00           H  
ATOM   5807 1HG2 ILE A 381     -21.096 -51.857  -2.917  1.00  0.00           H  
ATOM   5808 2HG2 ILE A 381     -19.355 -52.069  -3.205  1.00  0.00           H  
ATOM   5809 3HG2 ILE A 381     -20.516 -52.404  -4.503  1.00  0.00           H  
ATOM   5810 1HD1 ILE A 381     -23.923 -54.271  -2.669  1.00  0.00           H  
ATOM   5811 2HD1 ILE A 381     -22.773 -54.005  -1.355  1.00  0.00           H  
ATOM   5812 3HD1 ILE A 381     -22.988 -52.774  -2.586  1.00  0.00           H  
ATOM   5813  N   LEU A 382     -17.455 -54.127  -2.348  1.00  0.00           N  
ATOM   5814  CA  LEU A 382     -16.214 -53.413  -2.142  1.00  0.00           C  
ATOM   5815  C   LEU A 382     -15.047 -54.175  -2.751  1.00  0.00           C  
ATOM   5816  O   LEU A 382     -14.119 -53.557  -3.276  1.00  0.00           O  
ATOM   5817  CB  LEU A 382     -15.983 -53.180  -0.654  1.00  0.00           C  
ATOM   5818  CG  LEU A 382     -17.067 -52.336   0.030  1.00  0.00           C  
ATOM   5819  CD1 LEU A 382     -16.716 -52.149   1.485  1.00  0.00           C  
ATOM   5820  CD2 LEU A 382     -17.266 -51.069  -0.662  1.00  0.00           C  
ATOM   5821  H   LEU A 382     -17.904 -54.608  -1.569  1.00  0.00           H  
ATOM   5822  HA  LEU A 382     -16.287 -52.445  -2.631  1.00  0.00           H  
ATOM   5823 1HB  LEU A 382     -15.954 -54.151  -0.153  1.00  0.00           H  
ATOM   5824 2HB  LEU A 382     -15.025 -52.685  -0.517  1.00  0.00           H  
ATOM   5825  HG  LEU A 382     -17.989 -52.872  -0.021  1.00  0.00           H  
ATOM   5826 1HD1 LEU A 382     -17.502 -51.581   1.975  1.00  0.00           H  
ATOM   5827 2HD1 LEU A 382     -16.619 -53.123   1.963  1.00  0.00           H  
ATOM   5828 3HD1 LEU A 382     -15.777 -51.608   1.563  1.00  0.00           H  
ATOM   5829 1HD2 LEU A 382     -18.054 -50.526  -0.158  1.00  0.00           H  
ATOM   5830 2HD2 LEU A 382     -16.384 -50.510  -0.649  1.00  0.00           H  
ATOM   5831 3HD2 LEU A 382     -17.551 -51.276  -1.675  1.00  0.00           H  
ATOM   5832  N   ALA A 383     -15.072 -55.518  -2.728  1.00  0.00           N  
ATOM   5833  CA  ALA A 383     -13.987 -56.258  -3.364  1.00  0.00           C  
ATOM   5834  C   ALA A 383     -13.943 -55.947  -4.862  1.00  0.00           C  
ATOM   5835  O   ALA A 383     -12.868 -55.778  -5.451  1.00  0.00           O  
ATOM   5836  CB  ALA A 383     -14.166 -57.748  -3.153  1.00  0.00           C  
ATOM   5837  H   ALA A 383     -15.813 -56.047  -2.267  1.00  0.00           H  
ATOM   5838  HA  ALA A 383     -13.046 -55.940  -2.919  1.00  0.00           H  
ATOM   5839 1HB  ALA A 383     -13.345 -58.284  -3.622  1.00  0.00           H  
ATOM   5840 2HB  ALA A 383     -14.179 -57.965  -2.086  1.00  0.00           H  
ATOM   5841 3HB  ALA A 383     -15.109 -58.064  -3.598  1.00  0.00           H  
ATOM   5842  N   ASP A 384     -15.118 -55.813  -5.484  1.00  0.00           N  
ATOM   5843  CA  ASP A 384     -15.154 -55.529  -6.903  1.00  0.00           C  
ATOM   5844  C   ASP A 384     -14.688 -54.107  -7.160  1.00  0.00           C  
ATOM   5845  O   ASP A 384     -13.910 -53.870  -8.091  1.00  0.00           O  
ATOM   5846  CB  ASP A 384     -16.552 -55.715  -7.454  1.00  0.00           C  
ATOM   5847  CG  ASP A 384     -16.579 -55.788  -8.949  1.00  0.00           C  
ATOM   5848  OD1 ASP A 384     -16.037 -56.718  -9.476  1.00  0.00           O  
ATOM   5849  OD2 ASP A 384     -17.142 -54.928  -9.600  1.00  0.00           O  
ATOM   5850  H   ASP A 384     -16.000 -55.964  -4.990  1.00  0.00           H  
ATOM   5851  HA  ASP A 384     -14.478 -56.214  -7.413  1.00  0.00           H  
ATOM   5852 1HB  ASP A 384     -16.969 -56.635  -7.046  1.00  0.00           H  
ATOM   5853 2HB  ASP A 384     -17.187 -54.893  -7.113  1.00  0.00           H  
ATOM   5854  N   LEU A 385     -15.117 -53.157  -6.312  1.00  0.00           N  
ATOM   5855  CA  LEU A 385     -14.660 -51.794  -6.497  1.00  0.00           C  
ATOM   5856  C   LEU A 385     -13.159 -51.743  -6.326  1.00  0.00           C  
ATOM   5857  O   LEU A 385     -12.486 -51.093  -7.111  1.00  0.00           O  
ATOM   5858  CB  LEU A 385     -15.303 -50.827  -5.491  1.00  0.00           C  
ATOM   5859  CG  LEU A 385     -16.788 -50.522  -5.662  1.00  0.00           C  
ATOM   5860  CD1 LEU A 385     -17.271 -49.722  -4.486  1.00  0.00           C  
ATOM   5861  CD2 LEU A 385     -16.982 -49.741  -6.903  1.00  0.00           C  
ATOM   5862  H   LEU A 385     -15.777 -53.379  -5.565  1.00  0.00           H  
ATOM   5863  HA  LEU A 385     -14.911 -51.474  -7.507  1.00  0.00           H  
ATOM   5864 1HB  LEU A 385     -15.166 -51.238  -4.493  1.00  0.00           H  
ATOM   5865 2HB  LEU A 385     -14.773 -49.882  -5.548  1.00  0.00           H  
ATOM   5866  HG  LEU A 385     -17.351 -51.445  -5.716  1.00  0.00           H  
ATOM   5867 1HD1 LEU A 385     -18.335 -49.507  -4.608  1.00  0.00           H  
ATOM   5868 2HD1 LEU A 385     -17.120 -50.287  -3.590  1.00  0.00           H  
ATOM   5869 3HD1 LEU A 385     -16.714 -48.793  -4.424  1.00  0.00           H  
ATOM   5870 1HD2 LEU A 385     -18.029 -49.503  -7.036  1.00  0.00           H  
ATOM   5871 2HD2 LEU A 385     -16.413 -48.820  -6.815  1.00  0.00           H  
ATOM   5872 3HD2 LEU A 385     -16.630 -50.324  -7.758  1.00  0.00           H  
ATOM   5873  N   THR A 386     -12.617 -52.501  -5.370  1.00  0.00           N  
ATOM   5874  CA  THR A 386     -11.186 -52.496  -5.124  1.00  0.00           C  
ATOM   5875  C   THR A 386     -10.434 -52.833  -6.391  1.00  0.00           C  
ATOM   5876  O   THR A 386      -9.472 -52.148  -6.747  1.00  0.00           O  
ATOM   5877  CB  THR A 386     -10.778 -53.544  -4.067  1.00  0.00           C  
ATOM   5878  OG1 THR A 386     -11.430 -53.283  -2.821  1.00  0.00           O  
ATOM   5879  CG2 THR A 386      -9.277 -53.507  -3.873  1.00  0.00           C  
ATOM   5880  H   THR A 386     -13.216 -53.046  -4.758  1.00  0.00           H  
ATOM   5881  HA  THR A 386     -10.884 -51.502  -4.796  1.00  0.00           H  
ATOM   5882  HB  THR A 386     -11.059 -54.527  -4.407  1.00  0.00           H  
ATOM   5883  HG1 THR A 386     -12.404 -53.246  -2.970  1.00  0.00           H  
ATOM   5884 1HG2 THR A 386      -8.990 -54.255  -3.136  1.00  0.00           H  
ATOM   5885 2HG2 THR A 386      -8.784 -53.722  -4.823  1.00  0.00           H  
ATOM   5886 3HG2 THR A 386      -8.980 -52.518  -3.524  1.00  0.00           H  
ATOM   5887  N   GLN A 387     -10.867 -53.886  -7.080  1.00  0.00           N  
ATOM   5888  CA  GLN A 387     -10.162 -54.282  -8.282  1.00  0.00           C  
ATOM   5889  C   GLN A 387     -10.394 -53.305  -9.435  1.00  0.00           C  
ATOM   5890  O   GLN A 387      -9.472 -53.016 -10.203  1.00  0.00           O  
ATOM   5891  CB  GLN A 387     -10.564 -55.696  -8.669  1.00  0.00           C  
ATOM   5892  CG  GLN A 387     -10.122 -56.736  -7.643  1.00  0.00           C  
ATOM   5893  CD  GLN A 387      -8.612 -56.737  -7.426  1.00  0.00           C  
ATOM   5894  OE1 GLN A 387      -7.834 -56.722  -8.384  1.00  0.00           O  
ATOM   5895  NE2 GLN A 387      -8.188 -56.763  -6.163  1.00  0.00           N  
ATOM   5896  H   GLN A 387     -11.667 -54.426  -6.734  1.00  0.00           H  
ATOM   5897  HA  GLN A 387      -9.097 -54.289  -8.059  1.00  0.00           H  
ATOM   5898 1HB  GLN A 387     -11.656 -55.747  -8.755  1.00  0.00           H  
ATOM   5899 2HB  GLN A 387     -10.141 -55.952  -9.637  1.00  0.00           H  
ATOM   5900 1HG  GLN A 387     -10.607 -56.507  -6.690  1.00  0.00           H  
ATOM   5901 2HG  GLN A 387     -10.425 -57.725  -7.986  1.00  0.00           H  
ATOM   5902 1HE2 GLN A 387      -7.206 -56.768  -5.963  1.00  0.00           H  
ATOM   5903 2HE2 GLN A 387      -8.852 -56.784  -5.414  1.00  0.00           H  
ATOM   5904  N   ALA A 388     -11.609 -52.756  -9.548  1.00  0.00           N  
ATOM   5905  CA  ALA A 388     -11.879 -51.795 -10.615  1.00  0.00           C  
ATOM   5906  C   ALA A 388     -11.001 -50.559 -10.447  1.00  0.00           C  
ATOM   5907  O   ALA A 388     -10.437 -50.020 -11.406  1.00  0.00           O  
ATOM   5908  CB  ALA A 388     -13.343 -51.404 -10.600  1.00  0.00           C  
ATOM   5909  H   ALA A 388     -12.356 -53.024  -8.905  1.00  0.00           H  
ATOM   5910  HA  ALA A 388     -11.630 -52.263 -11.555  1.00  0.00           H  
ATOM   5911 1HB  ALA A 388     -13.545 -50.709 -11.406  1.00  0.00           H  
ATOM   5912 2HB  ALA A 388     -13.944 -52.297 -10.725  1.00  0.00           H  
ATOM   5913 3HB  ALA A 388     -13.583 -50.940  -9.646  1.00  0.00           H  
ATOM   5914  N   ILE A 389     -10.851 -50.158  -9.196  1.00  0.00           N  
ATOM   5915  CA  ILE A 389     -10.048 -49.029  -8.801  1.00  0.00           C  
ATOM   5916  C   ILE A 389      -8.586 -49.314  -9.056  1.00  0.00           C  
ATOM   5917  O   ILE A 389      -7.884 -48.464  -9.585  1.00  0.00           O  
ATOM   5918  CB  ILE A 389     -10.297 -48.711  -7.331  1.00  0.00           C  
ATOM   5919  CG1 ILE A 389     -11.708 -48.210  -7.171  1.00  0.00           C  
ATOM   5920  CG2 ILE A 389      -9.310 -47.721  -6.846  1.00  0.00           C  
ATOM   5921  CD1 ILE A 389     -12.151 -48.181  -5.765  1.00  0.00           C  
ATOM   5922  H   ILE A 389     -11.351 -50.657  -8.464  1.00  0.00           H  
ATOM   5923  HA  ILE A 389     -10.342 -48.167  -9.395  1.00  0.00           H  
ATOM   5924  HB  ILE A 389     -10.209 -49.623  -6.744  1.00  0.00           H  
ATOM   5925 1HG1 ILE A 389     -11.782 -47.215  -7.579  1.00  0.00           H  
ATOM   5926 2HG1 ILE A 389     -12.370 -48.845  -7.737  1.00  0.00           H  
ATOM   5927 1HG2 ILE A 389      -9.488 -47.504  -5.795  1.00  0.00           H  
ATOM   5928 2HG2 ILE A 389      -8.320 -48.145  -6.967  1.00  0.00           H  
ATOM   5929 3HG2 ILE A 389      -9.392 -46.804  -7.427  1.00  0.00           H  
ATOM   5930 1HD1 ILE A 389     -13.157 -47.836  -5.749  1.00  0.00           H  
ATOM   5931 2HD1 ILE A 389     -12.100 -49.183  -5.344  1.00  0.00           H  
ATOM   5932 3HD1 ILE A 389     -11.512 -47.515  -5.194  1.00  0.00           H  
ATOM   5933  N   ALA A 390      -8.120 -50.509  -8.682  1.00  0.00           N  
ATOM   5934  CA  ALA A 390      -6.735 -50.891  -8.918  1.00  0.00           C  
ATOM   5935  C   ALA A 390      -6.397 -50.871 -10.414  1.00  0.00           C  
ATOM   5936  O   ALA A 390      -5.293 -50.491 -10.801  1.00  0.00           O  
ATOM   5937  CB  ALA A 390      -6.486 -52.279  -8.353  1.00  0.00           C  
ATOM   5938  H   ALA A 390      -8.736 -51.168  -8.208  1.00  0.00           H  
ATOM   5939  HA  ALA A 390      -6.093 -50.169  -8.413  1.00  0.00           H  
ATOM   5940 1HB  ALA A 390      -5.445 -52.555  -8.507  1.00  0.00           H  
ATOM   5941 2HB  ALA A 390      -6.713 -52.283  -7.286  1.00  0.00           H  
ATOM   5942 3HB  ALA A 390      -7.130 -52.996  -8.860  1.00  0.00           H  
ATOM   5943  N   ALA A 391      -7.349 -51.307 -11.253  1.00  0.00           N  
ATOM   5944  CA  ALA A 391      -7.191 -51.296 -12.710  1.00  0.00           C  
ATOM   5945  C   ALA A 391      -7.051 -49.871 -13.247  1.00  0.00           C  
ATOM   5946  O   ALA A 391      -6.329 -49.613 -14.218  1.00  0.00           O  
ATOM   5947  CB  ALA A 391      -8.386 -51.968 -13.366  1.00  0.00           C  
ATOM   5948  H   ALA A 391      -8.220 -51.664 -10.865  1.00  0.00           H  
ATOM   5949  HA  ALA A 391      -6.284 -51.845 -12.954  1.00  0.00           H  
ATOM   5950 1HB  ALA A 391      -8.250 -51.979 -14.445  1.00  0.00           H  
ATOM   5951 2HB  ALA A 391      -8.475 -52.988 -12.995  1.00  0.00           H  
ATOM   5952 3HB  ALA A 391      -9.289 -51.417 -13.123  1.00  0.00           H  
ATOM   5953  N   ALA A 392      -7.782 -48.963 -12.617  1.00  0.00           N  
ATOM   5954  CA  ALA A 392      -7.843 -47.559 -12.964  1.00  0.00           C  
ATOM   5955  C   ALA A 392      -6.627 -46.796 -12.452  1.00  0.00           C  
ATOM   5956  O   ALA A 392      -5.797 -47.342 -11.735  1.00  0.00           O  
ATOM   5957  CB  ALA A 392      -9.137 -46.968 -12.422  1.00  0.00           C  
ATOM   5958  H   ALA A 392      -8.376 -49.278 -11.851  1.00  0.00           H  
ATOM   5959  HA  ALA A 392      -7.839 -47.486 -14.043  1.00  0.00           H  
ATOM   5960 1HB  ALA A 392      -9.220 -45.955 -12.719  1.00  0.00           H  
ATOM   5961 2HB  ALA A 392      -9.982 -47.526 -12.825  1.00  0.00           H  
ATOM   5962 3HB  ALA A 392      -9.144 -47.036 -11.340  1.00  0.00           H  
ATOM   5963  N   VAL A 393      -6.499 -45.550 -12.913  1.00  0.00           N  
ATOM   5964  CA  VAL A 393      -5.458 -44.574 -12.544  1.00  0.00           C  
ATOM   5965  C   VAL A 393      -4.175 -44.753 -13.373  1.00  0.00           C  
ATOM   5966  O   VAL A 393      -3.163 -44.301 -12.836  1.00  0.00           O  
ATOM   5967  CB  VAL A 393      -5.167 -44.579 -11.034  1.00  0.00           C  
ATOM   5968  CG1 VAL A 393      -4.066 -43.657 -10.765  1.00  0.00           C  
ATOM   5969  CG2 VAL A 393      -6.428 -44.142 -10.275  1.00  0.00           C  
ATOM   5970  H   VAL A 393      -7.210 -45.239 -13.552  1.00  0.00           H  
ATOM   5971  HA  VAL A 393      -5.845 -43.588 -12.676  1.00  0.00           H  
ATOM   5972  HB  VAL A 393      -4.842 -45.544 -10.701  1.00  0.00           H  
ATOM   5973 1HG1 VAL A 393      -3.848 -43.638  -9.698  1.00  0.00           H  
ATOM   5974 2HG1 VAL A 393      -3.208 -43.992 -11.307  1.00  0.00           H  
ATOM   5975 3HG1 VAL A 393      -4.322 -42.702 -11.085  1.00  0.00           H  
ATOM   5976 1HG2 VAL A 393      -6.205 -44.102  -9.229  1.00  0.00           H  
ATOM   5977 2HG2 VAL A 393      -6.738 -43.177 -10.591  1.00  0.00           H  
ATOM   5978 3HG2 VAL A 393      -7.235 -44.850 -10.449  1.00  0.00           H  
ATOM   5979  N   ALA A 394      -4.306 -44.509 -14.699  1.00  0.00           N  
ATOM   5980  CA  ALA A 394      -4.930 -43.311 -15.313  1.00  0.00           C  
ATOM   5981  C   ALA A 394      -4.312 -42.050 -14.712  1.00  0.00           C  
ATOM   5982  O   ALA A 394      -3.198 -41.693 -15.075  1.00  0.00           O  
ATOM   5983  CB  ALA A 394      -6.458 -43.281 -15.288  1.00  0.00           C  
ATOM   5984  H   ALA A 394      -4.567 -45.348 -15.199  1.00  0.00           H  
ATOM   5985  HA  ALA A 394      -4.659 -43.322 -16.366  1.00  0.00           H  
ATOM   5986 1HB  ALA A 394      -6.771 -42.397 -15.831  1.00  0.00           H  
ATOM   5987 2HB  ALA A 394      -6.832 -44.169 -15.799  1.00  0.00           H  
ATOM   5988 3HB  ALA A 394      -6.891 -43.232 -14.353  1.00  0.00           H  
ATOM   5989  N   ILE A 395      -5.000 -41.372 -13.795  1.00  0.00           N  
ATOM   5990  CA  ILE A 395      -4.538 -40.084 -13.285  1.00  0.00           C  
ATOM   5991  C   ILE A 395      -3.106 -40.035 -12.731  1.00  0.00           C  
ATOM   5992  O   ILE A 395      -2.573 -38.935 -12.590  1.00  0.00           O  
ATOM   5993  CB  ILE A 395      -5.548 -39.534 -12.265  1.00  0.00           C  
ATOM   5994  CG1 ILE A 395      -5.661 -40.399 -11.085  1.00  0.00           C  
ATOM   5995  CG2 ILE A 395      -6.839 -39.475 -12.917  1.00  0.00           C  
ATOM   5996  CD1 ILE A 395      -6.524 -39.844  -9.976  1.00  0.00           C  
ATOM   5997  H   ILE A 395      -5.890 -41.716 -13.478  1.00  0.00           H  
ATOM   5998  HA  ILE A 395      -4.568 -39.388 -14.125  1.00  0.00           H  
ATOM   5999  HB  ILE A 395      -5.248 -38.539 -11.930  1.00  0.00           H  
ATOM   6000 1HG1 ILE A 395      -6.073 -41.322 -11.410  1.00  0.00           H  
ATOM   6001 2HG1 ILE A 395      -4.666 -40.565 -10.673  1.00  0.00           H  
ATOM   6002 1HG2 ILE A 395      -7.572 -39.109 -12.230  1.00  0.00           H  
ATOM   6003 2HG2 ILE A 395      -6.759 -38.818 -13.768  1.00  0.00           H  
ATOM   6004 3HG2 ILE A 395      -7.109 -40.460 -13.236  1.00  0.00           H  
ATOM   6005 1HD1 ILE A 395      -6.559 -40.556  -9.145  1.00  0.00           H  
ATOM   6006 2HD1 ILE A 395      -6.105 -38.900  -9.626  1.00  0.00           H  
ATOM   6007 3HD1 ILE A 395      -7.532 -39.679 -10.348  1.00  0.00           H  
ATOM   6008  N   HIS A 396      -2.396 -41.163 -12.530  1.00  0.00           N  
ATOM   6009  CA  HIS A 396      -1.006 -40.979 -12.103  1.00  0.00           C  
ATOM   6010  C   HIS A 396      -0.220 -40.267 -13.218  1.00  0.00           C  
ATOM   6011  O   HIS A 396       0.869 -39.726 -12.979  1.00  0.00           O  
ATOM   6012  CB  HIS A 396      -0.251 -42.255 -11.705  1.00  0.00           C  
ATOM   6013  CG  HIS A 396      -0.570 -42.804 -10.335  1.00  0.00           C  
ATOM   6014  ND1 HIS A 396      -0.463 -42.036  -9.178  1.00  0.00           N  
ATOM   6015  CD2 HIS A 396      -0.883 -44.059  -9.924  1.00  0.00           C  
ATOM   6016  CE1 HIS A 396      -0.743 -42.798  -8.129  1.00  0.00           C  
ATOM   6017  NE2 HIS A 396      -0.990 -44.028  -8.554  1.00  0.00           N  
ATOM   6018  H   HIS A 396      -2.785 -42.101 -12.657  1.00  0.00           H  
ATOM   6019  HA  HIS A 396      -0.994 -40.332 -11.228  1.00  0.00           H  
ATOM   6020 1HB  HIS A 396      -0.479 -43.035 -12.436  1.00  0.00           H  
ATOM   6021 2HB  HIS A 396       0.819 -42.066 -11.754  1.00  0.00           H  
ATOM   6022  HD1 HIS A 396      -0.542 -41.000  -9.140  1.00  0.00           H  
ATOM   6023  HD2 HIS A 396      -1.036 -44.997 -10.462  1.00  0.00           H  
ATOM   6024  HE1 HIS A 396      -0.726 -42.379  -7.122  1.00  0.00           H  
ATOM   6025  N   ASP A 397      -0.768 -40.257 -14.445  1.00  0.00           N  
ATOM   6026  CA  ASP A 397      -0.152 -39.525 -15.532  1.00  0.00           C  
ATOM   6027  C   ASP A 397      -0.035 -38.048 -15.119  1.00  0.00           C  
ATOM   6028  O   ASP A 397       1.012 -37.421 -15.326  1.00  0.00           O  
ATOM   6029  CB  ASP A 397      -1.042 -39.563 -16.795  1.00  0.00           C  
ATOM   6030  CG  ASP A 397      -1.138 -40.907 -17.574  1.00  0.00           C  
ATOM   6031  OD1 ASP A 397      -0.355 -41.799 -17.362  1.00  0.00           O  
ATOM   6032  OD2 ASP A 397      -2.038 -41.000 -18.407  1.00  0.00           O  
ATOM   6033  H   ASP A 397      -1.649 -40.747 -14.603  1.00  0.00           H  
ATOM   6034  HA  ASP A 397       0.828 -39.940 -15.736  1.00  0.00           H  
ATOM   6035 1HB  ASP A 397      -2.059 -39.304 -16.491  1.00  0.00           H  
ATOM   6036 2HB  ASP A 397      -0.727 -38.791 -17.484  1.00  0.00           H  
ATOM   6037  N   ASN A 398      -1.095 -37.529 -14.457  1.00  0.00           N  
ATOM   6038  CA  ASN A 398      -1.229 -36.134 -14.023  1.00  0.00           C  
ATOM   6039  C   ASN A 398      -0.286 -35.835 -12.870  1.00  0.00           C  
ATOM   6040  O   ASN A 398       0.151 -34.699 -12.679  1.00  0.00           O  
ATOM   6041  CB  ASN A 398      -2.662 -35.836 -13.595  1.00  0.00           C  
ATOM   6042  CG  ASN A 398      -3.652 -35.823 -14.737  1.00  0.00           C  
ATOM   6043  OD1 ASN A 398      -3.293 -35.648 -15.909  1.00  0.00           O  
ATOM   6044  ND2 ASN A 398      -4.908 -36.002 -14.407  1.00  0.00           N  
ATOM   6045  H   ASN A 398      -1.868 -38.144 -14.228  1.00  0.00           H  
ATOM   6046  HA  ASN A 398      -0.957 -35.481 -14.852  1.00  0.00           H  
ATOM   6047 1HB  ASN A 398      -2.985 -36.561 -12.856  1.00  0.00           H  
ATOM   6048 2HB  ASN A 398      -2.686 -34.862 -13.109  1.00  0.00           H  
ATOM   6049 1HD2 ASN A 398      -5.619 -35.997 -15.113  1.00  0.00           H  
ATOM   6050 2HD2 ASN A 398      -5.164 -36.124 -13.448  1.00  0.00           H  
ATOM   6051  N   ASP A 399       0.075 -36.888 -12.143  1.00  0.00           N  
ATOM   6052  CA  ASP A 399       0.971 -36.791 -10.995  1.00  0.00           C  
ATOM   6053  C   ASP A 399       2.437 -36.707 -11.445  1.00  0.00           C  
ATOM   6054  O   ASP A 399       3.331 -36.532 -10.615  1.00  0.00           O  
ATOM   6055  CB  ASP A 399       0.816 -38.000 -10.057  1.00  0.00           C  
ATOM   6056  CG  ASP A 399      -0.536 -38.080  -9.321  1.00  0.00           C  
ATOM   6057  OD1 ASP A 399      -1.167 -37.064  -9.134  1.00  0.00           O  
ATOM   6058  OD2 ASP A 399      -0.916 -39.179  -8.931  1.00  0.00           O  
ATOM   6059  H   ASP A 399      -0.363 -37.781 -12.370  1.00  0.00           H  
ATOM   6060  HA  ASP A 399       0.729 -35.883 -10.443  1.00  0.00           H  
ATOM   6061 1HB  ASP A 399       0.961 -38.912 -10.622  1.00  0.00           H  
ATOM   6062 2HB  ASP A 399       1.608 -37.966  -9.309  1.00  0.00           H  
ATOM   6063  N   GLY A 400       2.689 -36.856 -12.755  1.00  0.00           N  
ATOM   6064  CA  GLY A 400       4.044 -36.799 -13.279  1.00  0.00           C  
ATOM   6065  C   GLY A 400       4.543 -38.097 -13.912  1.00  0.00           C  
ATOM   6066  O   GLY A 400       5.705 -38.168 -14.316  1.00  0.00           O  
ATOM   6067  H   GLY A 400       1.931 -36.991 -13.422  1.00  0.00           H  
ATOM   6068 1HA  GLY A 400       4.092 -36.003 -14.022  1.00  0.00           H  
ATOM   6069 2HA  GLY A 400       4.723 -36.510 -12.480  1.00  0.00           H  
ATOM   6070  N   SER A 401       3.690 -39.125 -14.014  1.00  0.00           N  
ATOM   6071  CA  SER A 401       4.128 -40.376 -14.630  1.00  0.00           C  
ATOM   6072  C   SER A 401       3.918 -40.425 -16.151  1.00  0.00           C  
ATOM   6073  O   SER A 401       4.354 -41.383 -16.791  1.00  0.00           O  
ATOM   6074  CB  SER A 401       3.404 -41.552 -14.002  1.00  0.00           C  
ATOM   6075  OG  SER A 401       3.704 -41.661 -12.637  1.00  0.00           O  
ATOM   6076  H   SER A 401       2.733 -39.064 -13.662  1.00  0.00           H  
ATOM   6077  HA  SER A 401       5.194 -40.490 -14.438  1.00  0.00           H  
ATOM   6078 1HB  SER A 401       2.335 -41.441 -14.140  1.00  0.00           H  
ATOM   6079 2HB  SER A 401       3.701 -42.464 -14.513  1.00  0.00           H  
ATOM   6080  HG  SER A 401       3.269 -40.911 -12.214  1.00  0.00           H  
ATOM   6081  N   CYS A 402       3.251 -39.409 -16.714  1.00  0.00           N  
ATOM   6082  CA  CYS A 402       2.944 -39.357 -18.139  1.00  0.00           C  
ATOM   6083  C   CYS A 402       4.194 -39.475 -19.005  1.00  0.00           C  
ATOM   6084  O   CYS A 402       4.121 -40.007 -20.113  1.00  0.00           O  
ATOM   6085  OXT CYS A 402       5.117 -38.693 -18.780  1.00  0.00           O  
ATOM   6086  CB  CYS A 402       2.242 -38.046 -18.482  1.00  0.00           C  
ATOM   6087  SG  CYS A 402       1.763 -37.900 -20.206  1.00  0.00           S  
ATOM   6088  H   CYS A 402       2.892 -38.657 -16.126  1.00  0.00           H  
ATOM   6089  HA  CYS A 402       2.272 -40.185 -18.373  1.00  0.00           H  
ATOM   6090 1HB  CYS A 402       1.359 -37.934 -17.876  1.00  0.00           H  
ATOM   6091 2HB  CYS A 402       2.903 -37.213 -18.244  1.00  0.00           H  
ATOM   6092  HG  CYS A 402       0.940 -38.948 -20.208  1.00  0.00           H  
TER                                                                             
score -8492.65
silent_score -8492.65
time 2753
                                 
ENDMDL

