REMARK ID 703488 DOMAINID 693326 MODEL 1 I-DOMAIN3.15.pdb
MODEL     1
ATOM      1  N   ASP A   1     -26.583 -52.994   3.097  1.00  0.00           N  
ATOM      2  CA  ASP A   1     -26.124 -53.787   4.222  1.00  0.00           C  
ATOM      3  C   ASP A   1     -24.890 -53.068   4.887  1.00  0.00           C  
ATOM      4  O   ASP A   1     -23.767 -53.560   4.761  1.00  0.00           O  
ATOM      5  CB  ASP A   1     -25.714 -55.187   3.750  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -26.856 -56.065   3.204  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -28.011 -55.767   3.429  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -26.558 -57.083   2.586  1.00  0.00           O  
ATOM      9 1H   ASP A   1     -27.424 -53.395   2.711  1.00  0.00           H  
ATOM     10 2H   ASP A   1     -26.761 -52.048   3.399  1.00  0.00           H  
ATOM     11 3H   ASP A   1     -25.862 -52.984   2.390  1.00  0.00           H  
ATOM     12  HA  ASP A   1     -26.922 -53.863   4.960  1.00  0.00           H  
ATOM     13 1HB  ASP A   1     -24.930 -55.103   2.995  1.00  0.00           H  
ATOM     14 2HB  ASP A   1     -25.287 -55.712   4.598  1.00  0.00           H  
ATOM     15  N   ILE A   2     -25.084 -51.867   5.512  1.00  0.00           N  
ATOM     16  CA  ILE A   2     -23.930 -51.011   5.944  1.00  0.00           C  
ATOM     17  C   ILE A   2     -23.750 -50.476   7.397  1.00  0.00           C  
ATOM     18  O   ILE A   2     -24.645 -49.866   7.980  1.00  0.00           O  
ATOM     19  CB  ILE A   2     -23.920 -49.725   5.058  1.00  0.00           C  
ATOM     20  CG1 ILE A   2     -23.712 -50.053   3.564  1.00  0.00           C  
ATOM     21  CG2 ILE A   2     -22.848 -48.734   5.539  1.00  0.00           C  
ATOM     22  CD1 ILE A   2     -23.947 -48.860   2.632  1.00  0.00           C  
ATOM     23  H   ILE A   2     -26.027 -51.521   5.704  1.00  0.00           H  
ATOM     24  HA  ILE A   2     -23.033 -51.579   5.722  1.00  0.00           H  
ATOM     25  HB  ILE A   2     -24.886 -49.258   5.132  1.00  0.00           H  
ATOM     26 1HG1 ILE A   2     -22.702 -50.382   3.425  1.00  0.00           H  
ATOM     27 2HG1 ILE A   2     -24.380 -50.842   3.268  1.00  0.00           H  
ATOM     28 1HG2 ILE A   2     -22.872 -47.840   4.922  1.00  0.00           H  
ATOM     29 2HG2 ILE A   2     -23.033 -48.449   6.568  1.00  0.00           H  
ATOM     30 3HG2 ILE A   2     -21.874 -49.207   5.462  1.00  0.00           H  
ATOM     31 1HD1 ILE A   2     -23.770 -49.162   1.598  1.00  0.00           H  
ATOM     32 2HD1 ILE A   2     -24.976 -48.509   2.733  1.00  0.00           H  
ATOM     33 3HD1 ILE A   2     -23.263 -48.053   2.894  1.00  0.00           H  
ATOM     34  N   ALA A   3     -22.536 -50.625   7.934  1.00  0.00           N  
ATOM     35  CA  ALA A   3     -22.177 -50.011   9.212  1.00  0.00           C  
ATOM     36  C   ALA A   3     -21.209 -48.864   8.950  1.00  0.00           C  
ATOM     37  O   ALA A   3     -20.360 -48.969   8.066  1.00  0.00           O  
ATOM     38  CB  ALA A   3     -21.541 -51.007  10.161  1.00  0.00           C  
ATOM     39  H   ALA A   3     -21.841 -51.155   7.425  1.00  0.00           H  
ATOM     40  HA  ALA A   3     -23.077 -49.610   9.669  1.00  0.00           H  
ATOM     41 1HB  ALA A   3     -21.297 -50.502  11.095  1.00  0.00           H  
ATOM     42 2HB  ALA A   3     -22.227 -51.824  10.361  1.00  0.00           H  
ATOM     43 3HB  ALA A   3     -20.639 -51.386   9.713  1.00  0.00           H  
ATOM     44  N   PHE A   4     -21.310 -47.806   9.735  1.00  0.00           N  
ATOM     45  CA  PHE A   4     -20.367 -46.702   9.681  1.00  0.00           C  
ATOM     46  C   PHE A   4     -19.510 -46.607  10.928  1.00  0.00           C  
ATOM     47  O   PHE A   4     -19.974 -46.839  12.050  1.00  0.00           O  
ATOM     48  CB  PHE A   4     -21.065 -45.370   9.492  1.00  0.00           C  
ATOM     49  CG  PHE A   4     -21.605 -45.065   8.170  1.00  0.00           C  
ATOM     50  CD1 PHE A   4     -22.860 -45.469   7.772  1.00  0.00           C  
ATOM     51  CD2 PHE A   4     -20.839 -44.314   7.309  1.00  0.00           C  
ATOM     52  CE1 PHE A   4     -23.321 -45.116   6.518  1.00  0.00           C  
ATOM     53  CE2 PHE A   4     -21.301 -43.976   6.075  1.00  0.00           C  
ATOM     54  CZ  PHE A   4     -22.533 -44.373   5.683  1.00  0.00           C  
ATOM     55  H   PHE A   4     -22.080 -47.762  10.391  1.00  0.00           H  
ATOM     56  HA  PHE A   4     -19.705 -46.859   8.832  1.00  0.00           H  
ATOM     57 1HB  PHE A   4     -21.904 -45.371  10.165  1.00  0.00           H  
ATOM     58 2HB  PHE A   4     -20.393 -44.567   9.783  1.00  0.00           H  
ATOM     59  HD1 PHE A   4     -23.482 -46.059   8.454  1.00  0.00           H  
ATOM     60  HD2 PHE A   4     -19.845 -43.990   7.629  1.00  0.00           H  
ATOM     61  HE1 PHE A   4     -24.304 -45.416   6.193  1.00  0.00           H  
ATOM     62  HE2 PHE A   4     -20.689 -43.386   5.412  1.00  0.00           H  
ATOM     63  HZ  PHE A   4     -22.885 -44.095   4.719  1.00  0.00           H  
ATOM     64  N   LEU A   5     -18.268 -46.215  10.707  1.00  0.00           N  
ATOM     65  CA  LEU A   5     -17.305 -45.926  11.751  1.00  0.00           C  
ATOM     66  C   LEU A   5     -16.744 -44.539  11.451  1.00  0.00           C  
ATOM     67  O   LEU A   5     -16.079 -44.358  10.430  1.00  0.00           O  
ATOM     68  CB  LEU A   5     -16.225 -47.012  11.744  1.00  0.00           C  
ATOM     69  CG  LEU A   5     -15.117 -46.867  12.718  1.00  0.00           C  
ATOM     70  CD1 LEU A   5     -15.679 -46.938  14.155  1.00  0.00           C  
ATOM     71  CD2 LEU A   5     -14.096 -47.949  12.466  1.00  0.00           C  
ATOM     72  H   LEU A   5     -17.970 -46.111   9.739  1.00  0.00           H  
ATOM     73  HA  LEU A   5     -17.803 -45.912  12.718  1.00  0.00           H  
ATOM     74 1HB  LEU A   5     -16.706 -47.951  11.963  1.00  0.00           H  
ATOM     75 2HB  LEU A   5     -15.796 -47.072  10.746  1.00  0.00           H  
ATOM     76  HG  LEU A   5     -14.661 -45.917  12.578  1.00  0.00           H  
ATOM     77 1HD1 LEU A   5     -14.874 -46.824  14.873  1.00  0.00           H  
ATOM     78 2HD1 LEU A   5     -16.416 -46.143  14.304  1.00  0.00           H  
ATOM     79 3HD1 LEU A   5     -16.151 -47.890  14.310  1.00  0.00           H  
ATOM     80 1HD2 LEU A   5     -13.274 -47.828  13.164  1.00  0.00           H  
ATOM     81 2HD2 LEU A   5     -14.560 -48.925  12.605  1.00  0.00           H  
ATOM     82 3HD2 LEU A   5     -13.719 -47.868  11.456  1.00  0.00           H  
ATOM     83  N   ILE A   6     -17.038 -43.563  12.310  1.00  0.00           N  
ATOM     84  CA  ILE A   6     -16.652 -42.186  11.998  1.00  0.00           C  
ATOM     85  C   ILE A   6     -15.710 -41.535  13.001  1.00  0.00           C  
ATOM     86  O   ILE A   6     -15.905 -41.584  14.218  1.00  0.00           O  
ATOM     87  CB  ILE A   6     -17.884 -41.302  11.786  1.00  0.00           C  
ATOM     88  CG1 ILE A   6     -18.668 -41.868  10.648  1.00  0.00           C  
ATOM     89  CG2 ILE A   6     -17.502 -39.872  11.507  1.00  0.00           C  
ATOM     90  CD1 ILE A   6     -19.891 -41.122  10.323  1.00  0.00           C  
ATOM     91  H   ILE A   6     -17.588 -43.776  13.144  1.00  0.00           H  
ATOM     92  HA  ILE A   6     -16.123 -42.197  11.047  1.00  0.00           H  
ATOM     93  HB  ILE A   6     -18.508 -41.348  12.669  1.00  0.00           H  
ATOM     94 1HG1 ILE A   6     -18.041 -41.932   9.788  1.00  0.00           H  
ATOM     95 2HG1 ILE A   6     -18.973 -42.873  10.918  1.00  0.00           H  
ATOM     96 1HG2 ILE A   6     -18.396 -39.275  11.352  1.00  0.00           H  
ATOM     97 2HG2 ILE A   6     -16.943 -39.458  12.347  1.00  0.00           H  
ATOM     98 3HG2 ILE A   6     -16.892 -39.854  10.621  1.00  0.00           H  
ATOM     99 1HD1 ILE A   6     -20.361 -41.648   9.518  1.00  0.00           H  
ATOM    100 2HD1 ILE A   6     -20.552 -41.063  11.160  1.00  0.00           H  
ATOM    101 3HD1 ILE A   6     -19.632 -40.111  10.011  1.00  0.00           H  
ATOM    102  N   ASP A   7     -14.666 -40.936  12.455  1.00  0.00           N  
ATOM    103  CA  ASP A   7     -13.636 -40.256  13.211  1.00  0.00           C  
ATOM    104  C   ASP A   7     -14.172 -39.014  13.922  1.00  0.00           C  
ATOM    105  O   ASP A   7     -14.576 -38.041  13.292  1.00  0.00           O  
ATOM    106  CB  ASP A   7     -12.522 -39.916  12.218  1.00  0.00           C  
ATOM    107  CG  ASP A   7     -11.253 -39.317  12.744  1.00  0.00           C  
ATOM    108  OD1 ASP A   7     -11.225 -38.817  13.867  1.00  0.00           O  
ATOM    109  OD2 ASP A   7     -10.259 -39.357  11.970  1.00  0.00           O  
ATOM    110  H   ASP A   7     -14.560 -40.979  11.441  1.00  0.00           H  
ATOM    111  HA  ASP A   7     -13.250 -40.941  13.969  1.00  0.00           H  
ATOM    112 1HB  ASP A   7     -12.256 -40.839  11.712  1.00  0.00           H  
ATOM    113 2HB  ASP A   7     -12.932 -39.241  11.462  1.00  0.00           H  
ATOM    114  N   GLY A   8     -14.198 -39.074  15.253  1.00  0.00           N  
ATOM    115  CA  GLY A   8     -14.714 -38.001  16.092  1.00  0.00           C  
ATOM    116  C   GLY A   8     -13.603 -37.267  16.834  1.00  0.00           C  
ATOM    117  O   GLY A   8     -13.886 -36.562  17.820  1.00  0.00           O  
ATOM    118  H   GLY A   8     -13.848 -39.912  15.716  1.00  0.00           H  
ATOM    119 1HA  GLY A   8     -15.267 -37.296  15.474  1.00  0.00           H  
ATOM    120 2HA  GLY A   8     -15.418 -38.421  16.809  1.00  0.00           H  
ATOM    121  N   SER A   9     -12.352 -37.481  16.373  1.00  0.00           N  
ATOM    122  CA  SER A   9     -11.103 -36.942  16.949  1.00  0.00           C  
ATOM    123  C   SER A   9     -10.981 -35.430  16.955  1.00  0.00           C  
ATOM    124  O   SER A   9     -11.549 -34.729  16.122  1.00  0.00           O  
ATOM    125  CB  SER A   9      -9.879 -37.451  16.236  1.00  0.00           C  
ATOM    126  OG  SER A   9      -8.728 -36.789  16.742  1.00  0.00           O  
ATOM    127  H   SER A   9     -12.225 -38.065  15.527  1.00  0.00           H  
ATOM    128  HA  SER A   9     -11.043 -37.285  17.983  1.00  0.00           H  
ATOM    129 1HB  SER A   9      -9.790 -38.527  16.384  1.00  0.00           H  
ATOM    130 2HB  SER A   9      -9.963 -37.265  15.171  1.00  0.00           H  
ATOM    131  HG  SER A   9      -8.653 -37.064  17.686  1.00  0.00           H  
ATOM    132  N   GLY A  10     -10.204 -34.911  17.900  1.00  0.00           N  
ATOM    133  CA  GLY A  10      -9.907 -33.481  17.974  1.00  0.00           C  
ATOM    134  C   GLY A  10      -9.213 -32.950  16.705  1.00  0.00           C  
ATOM    135  O   GLY A  10      -9.191 -31.740  16.477  1.00  0.00           O  
ATOM    136  H   GLY A  10      -9.766 -35.541  18.571  1.00  0.00           H  
ATOM    137 1HA  GLY A  10     -10.835 -32.931  18.137  1.00  0.00           H  
ATOM    138 2HA  GLY A  10      -9.275 -33.296  18.842  1.00  0.00           H  
ATOM    139  N   SER A  11      -8.649 -33.850  15.876  1.00  0.00           N  
ATOM    140  CA  SER A  11      -8.018 -33.454  14.612  1.00  0.00           C  
ATOM    141  C   SER A  11      -9.065 -33.085  13.546  1.00  0.00           C  
ATOM    142  O   SER A  11      -8.733 -32.492  12.516  1.00  0.00           O  
ATOM    143  CB  SER A  11      -7.143 -34.564  14.063  1.00  0.00           C  
ATOM    144  OG  SER A  11      -7.917 -35.657  13.675  1.00  0.00           O  
ATOM    145  H   SER A  11      -8.674 -34.838  16.136  1.00  0.00           H  
ATOM    146  HA  SER A  11      -7.396 -32.578  14.798  1.00  0.00           H  
ATOM    147 1HB  SER A  11      -6.601 -34.188  13.196  1.00  0.00           H  
ATOM    148 2HB  SER A  11      -6.409 -34.874  14.803  1.00  0.00           H  
ATOM    149  HG  SER A  11      -7.554 -35.967  12.806  1.00  0.00           H  
ATOM    150  N   ILE A  12     -10.330 -33.426  13.795  1.00  0.00           N  
ATOM    151  CA  ILE A  12     -11.407 -33.144  12.866  1.00  0.00           C  
ATOM    152  C   ILE A  12     -12.036 -31.784  13.148  1.00  0.00           C  
ATOM    153  O   ILE A  12     -12.671 -31.568  14.183  1.00  0.00           O  
ATOM    154  CB  ILE A  12     -12.511 -34.210  12.993  1.00  0.00           C  
ATOM    155  CG1 ILE A  12     -11.954 -35.614  12.720  1.00  0.00           C  
ATOM    156  CG2 ILE A  12     -13.694 -33.868  12.140  1.00  0.00           C  
ATOM    157  CD1 ILE A  12     -11.344 -35.781  11.349  1.00  0.00           C  
ATOM    158  H   ILE A  12     -10.563 -33.902  14.662  1.00  0.00           H  
ATOM    159  HA  ILE A  12     -11.010 -33.147  11.853  1.00  0.00           H  
ATOM    160  HB  ILE A  12     -12.839 -34.225  14.023  1.00  0.00           H  
ATOM    161 1HG1 ILE A  12     -11.191 -35.842  13.469  1.00  0.00           H  
ATOM    162 2HG1 ILE A  12     -12.758 -36.336  12.829  1.00  0.00           H  
ATOM    163 1HG2 ILE A  12     -14.460 -34.598  12.307  1.00  0.00           H  
ATOM    164 2HG2 ILE A  12     -14.066 -32.894  12.423  1.00  0.00           H  
ATOM    165 3HG2 ILE A  12     -13.409 -33.857  11.091  1.00  0.00           H  
ATOM    166 1HD1 ILE A  12     -10.974 -36.802  11.236  1.00  0.00           H  
ATOM    167 2HD1 ILE A  12     -12.098 -35.581  10.596  1.00  0.00           H  
ATOM    168 3HD1 ILE A  12     -10.513 -35.084  11.233  1.00  0.00           H  
ATOM    169  N   HIS A  13     -11.908 -30.864  12.204  1.00  0.00           N  
ATOM    170  CA  HIS A  13     -12.495 -29.551  12.407  1.00  0.00           C  
ATOM    171  C   HIS A  13     -14.000 -29.781  12.446  1.00  0.00           C  
ATOM    172  O   HIS A  13     -14.485 -30.573  11.635  1.00  0.00           O  
ATOM    173  CB  HIS A  13     -12.121 -28.589  11.260  1.00  0.00           C  
ATOM    174  CG  HIS A  13     -12.454 -27.113  11.519  1.00  0.00           C  
ATOM    175  ND1 HIS A  13     -13.739 -26.563  11.382  1.00  0.00           N  
ATOM    176  CD2 HIS A  13     -11.658 -26.100  11.932  1.00  0.00           C  
ATOM    177  CE1 HIS A  13     -13.688 -25.277  11.710  1.00  0.00           C  
ATOM    178  NE2 HIS A  13     -12.445 -24.977  12.040  1.00  0.00           N  
ATOM    179  H   HIS A  13     -11.380 -31.074  11.364  1.00  0.00           H  
ATOM    180  HA  HIS A  13     -12.137 -29.132  13.342  1.00  0.00           H  
ATOM    181 1HB  HIS A  13     -11.051 -28.664  11.064  1.00  0.00           H  
ATOM    182 2HB  HIS A  13     -12.637 -28.896  10.348  1.00  0.00           H  
ATOM    183  HD2 HIS A  13     -10.590 -26.163  12.146  1.00  0.00           H  
ATOM    184  HE1 HIS A  13     -14.530 -24.582  11.705  1.00  0.00           H  
ATOM    185  HE2 HIS A  13     -12.115 -24.066  12.331  1.00  0.00           H  
ATOM    186  N   PRO A  14     -14.782 -29.089  13.290  1.00  0.00           N  
ATOM    187  CA  PRO A  14     -16.230 -29.160  13.301  1.00  0.00           C  
ATOM    188  C   PRO A  14     -16.812 -29.048  11.888  1.00  0.00           C  
ATOM    189  O   PRO A  14     -17.819 -29.688  11.593  1.00  0.00           O  
ATOM    190  CB  PRO A  14     -16.595 -27.975  14.196  1.00  0.00           C  
ATOM    191  CG  PRO A  14     -15.431 -27.892  15.173  1.00  0.00           C  
ATOM    192  CD  PRO A  14     -14.206 -28.245  14.364  1.00  0.00           C  
ATOM    193  HA  PRO A  14     -16.533 -30.106  13.775  1.00  0.00           H  
ATOM    194 1HB  PRO A  14     -16.713 -27.065  13.587  1.00  0.00           H  
ATOM    195 2HB  PRO A  14     -17.558 -28.160  14.692  1.00  0.00           H  
ATOM    196 1HG  PRO A  14     -15.375 -26.887  15.613  1.00  0.00           H  
ATOM    197 2HG  PRO A  14     -15.593 -28.599  16.006  1.00  0.00           H  
ATOM    198 1HD  PRO A  14     -13.735 -27.345  13.984  1.00  0.00           H  
ATOM    199 2HD  PRO A  14     -13.535 -28.841  15.002  1.00  0.00           H  
ATOM    200  N   THR A  15     -16.177 -28.281  10.985  1.00  0.00           N  
ATOM    201  CA  THR A  15     -16.688 -28.187   9.619  1.00  0.00           C  
ATOM    202  C   THR A  15     -16.734 -29.579   8.992  1.00  0.00           C  
ATOM    203  O   THR A  15     -17.752 -30.004   8.438  1.00  0.00           O  
ATOM    204  CB  THR A  15     -15.782 -27.314   8.742  1.00  0.00           C  
ATOM    205  OG1 THR A  15     -15.717 -26.008   9.289  1.00  0.00           O  
ATOM    206  CG2 THR A  15     -16.325 -27.257   7.329  1.00  0.00           C  
ATOM    207  H   THR A  15     -15.343 -27.745  11.227  1.00  0.00           H  
ATOM    208  HA  THR A  15     -17.700 -27.776   9.641  1.00  0.00           H  
ATOM    209  HB  THR A  15     -14.776 -27.738   8.722  1.00  0.00           H  
ATOM    210  HG1 THR A  15     -15.150 -26.065  10.080  1.00  0.00           H  
ATOM    211 1HG2 THR A  15     -15.673 -26.640   6.714  1.00  0.00           H  
ATOM    212 2HG2 THR A  15     -16.362 -28.266   6.922  1.00  0.00           H  
ATOM    213 3HG2 THR A  15     -17.327 -26.832   7.341  1.00  0.00           H  
ATOM    214  N   ASP A  16     -15.601 -30.284   9.055  1.00  0.00           N  
ATOM    215  CA  ASP A  16     -15.513 -31.622   8.499  1.00  0.00           C  
ATOM    216  C   ASP A  16     -16.426 -32.583   9.237  1.00  0.00           C  
ATOM    217  O   ASP A  16     -16.974 -33.506   8.638  1.00  0.00           O  
ATOM    218  CB  ASP A  16     -14.073 -32.144   8.477  1.00  0.00           C  
ATOM    219  CG  ASP A  16     -13.196 -31.489   7.361  1.00  0.00           C  
ATOM    220  OD1 ASP A  16     -13.742 -30.828   6.486  1.00  0.00           O  
ATOM    221  OD2 ASP A  16     -12.003 -31.701   7.366  1.00  0.00           O  
ATOM    222  H   ASP A  16     -14.806 -29.894   9.544  1.00  0.00           H  
ATOM    223  HA  ASP A  16     -15.851 -31.576   7.468  1.00  0.00           H  
ATOM    224 1HB  ASP A  16     -13.611 -31.941   9.447  1.00  0.00           H  
ATOM    225 2HB  ASP A  16     -14.078 -33.227   8.341  1.00  0.00           H  
ATOM    226  N   PHE A  17     -16.606 -32.375  10.538  1.00  0.00           N  
ATOM    227  CA  PHE A  17     -17.476 -33.268  11.285  1.00  0.00           C  
ATOM    228  C   PHE A  17     -18.888 -33.145  10.732  1.00  0.00           C  
ATOM    229  O   PHE A  17     -19.580 -34.148  10.529  1.00  0.00           O  
ATOM    230  CB  PHE A  17     -17.436 -33.001  12.779  1.00  0.00           C  
ATOM    231  CG  PHE A  17     -18.133 -34.071  13.572  1.00  0.00           C  
ATOM    232  CD1 PHE A  17     -17.509 -35.309  13.725  1.00  0.00           C  
ATOM    233  CD2 PHE A  17     -19.359 -33.870  14.193  1.00  0.00           C  
ATOM    234  CE1 PHE A  17     -18.086 -36.308  14.463  1.00  0.00           C  
ATOM    235  CE2 PHE A  17     -19.933 -34.889  14.948  1.00  0.00           C  
ATOM    236  CZ  PHE A  17     -19.292 -36.102  15.076  1.00  0.00           C  
ATOM    237  H   PHE A  17     -16.113 -31.610  11.001  1.00  0.00           H  
ATOM    238  HA  PHE A  17     -17.148 -34.282  11.127  1.00  0.00           H  
ATOM    239 1HB  PHE A  17     -16.408 -32.921  13.119  1.00  0.00           H  
ATOM    240 2HB  PHE A  17     -17.924 -32.050  12.987  1.00  0.00           H  
ATOM    241  HD1 PHE A  17     -16.544 -35.482  13.255  1.00  0.00           H  
ATOM    242  HD2 PHE A  17     -19.859 -32.905  14.092  1.00  0.00           H  
ATOM    243  HE1 PHE A  17     -17.579 -37.271  14.567  1.00  0.00           H  
ATOM    244  HE2 PHE A  17     -20.887 -34.733  15.444  1.00  0.00           H  
ATOM    245  HZ  PHE A  17     -19.739 -36.900  15.668  1.00  0.00           H  
ATOM    246  N   GLN A  18     -19.323 -31.906  10.488  1.00  0.00           N  
ATOM    247  CA  GLN A  18     -20.646 -31.675   9.933  1.00  0.00           C  
ATOM    248  C   GLN A  18     -20.743 -32.326   8.557  1.00  0.00           C  
ATOM    249  O   GLN A  18     -21.769 -32.921   8.229  1.00  0.00           O  
ATOM    250  CB  GLN A  18     -20.937 -30.176   9.849  1.00  0.00           C  
ATOM    251  CG  GLN A  18     -21.132 -29.512  11.205  1.00  0.00           C  
ATOM    252  CD  GLN A  18     -21.271 -28.004  11.105  1.00  0.00           C  
ATOM    253  OE1 GLN A  18     -20.899 -27.382  10.104  1.00  0.00           O  
ATOM    254  NE2 GLN A  18     -21.808 -27.399  12.158  1.00  0.00           N  
ATOM    255  H   GLN A  18     -18.721 -31.110  10.699  1.00  0.00           H  
ATOM    256  HA  GLN A  18     -21.383 -32.138  10.586  1.00  0.00           H  
ATOM    257 1HB  GLN A  18     -20.107 -29.676   9.353  1.00  0.00           H  
ATOM    258 2HB  GLN A  18     -21.829 -30.009   9.249  1.00  0.00           H  
ATOM    259 1HG  GLN A  18     -22.039 -29.908  11.657  1.00  0.00           H  
ATOM    260 2HG  GLN A  18     -20.278 -29.739  11.836  1.00  0.00           H  
ATOM    261 1HE2 GLN A  18     -21.926 -26.405  12.160  1.00  0.00           H  
ATOM    262 2HE2 GLN A  18     -22.091 -27.938  12.951  1.00  0.00           H  
ATOM    263  N   LYS A  19     -19.663 -32.275   7.762  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -19.705 -32.927   6.454  1.00  0.00           C  
ATOM    265  C   LYS A  19     -19.897 -34.425   6.621  1.00  0.00           C  
ATOM    266  O   LYS A  19     -20.641 -35.041   5.861  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -18.418 -32.731   5.666  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -18.148 -31.353   5.165  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -16.835 -31.367   4.433  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -16.424 -30.023   3.938  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -15.146 -30.123   3.248  1.00  0.00           N  
ATOM    272  H   LYS A  19     -18.840 -31.745   8.055  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -20.547 -32.530   5.888  1.00  0.00           H  
ATOM    274 1HB  LYS A  19     -17.574 -33.029   6.275  1.00  0.00           H  
ATOM    275 2HB  LYS A  19     -18.429 -33.394   4.799  1.00  0.00           H  
ATOM    276 1HG  LYS A  19     -18.941 -31.033   4.492  1.00  0.00           H  
ATOM    277 2HG  LYS A  19     -18.090 -30.660   6.002  1.00  0.00           H  
ATOM    278 1HD  LYS A  19     -16.051 -31.742   5.093  1.00  0.00           H  
ATOM    279 2HD  LYS A  19     -16.905 -32.041   3.575  1.00  0.00           H  
ATOM    280 1HE  LYS A  19     -17.171 -29.641   3.247  1.00  0.00           H  
ATOM    281 2HE  LYS A  19     -16.323 -29.337   4.773  1.00  0.00           H  
ATOM    282 1HZ  LYS A  19     -14.856 -29.233   2.897  1.00  0.00           H  
ATOM    283 2HZ  LYS A  19     -14.442 -30.488   3.891  1.00  0.00           H  
ATOM    284 3HZ  LYS A  19     -15.288 -30.783   2.461  1.00  0.00           H  
ATOM    285  N   MET A  20     -19.250 -35.018   7.631  1.00  0.00           N  
ATOM    286  CA  MET A  20     -19.381 -36.452   7.855  1.00  0.00           C  
ATOM    287  C   MET A  20     -20.812 -36.781   8.274  1.00  0.00           C  
ATOM    288  O   MET A  20     -21.394 -37.776   7.832  1.00  0.00           O  
ATOM    289  CB  MET A  20     -18.356 -36.919   8.887  1.00  0.00           C  
ATOM    290  CG  MET A  20     -16.938 -36.854   8.354  1.00  0.00           C  
ATOM    291  SD  MET A  20     -15.666 -37.615   9.408  1.00  0.00           S  
ATOM    292  CE  MET A  20     -15.437 -36.434  10.595  1.00  0.00           C  
ATOM    293  H   MET A  20     -18.629 -34.463   8.223  1.00  0.00           H  
ATOM    294  HA  MET A  20     -19.180 -36.967   6.918  1.00  0.00           H  
ATOM    295 1HB  MET A  20     -18.420 -36.302   9.781  1.00  0.00           H  
ATOM    296 2HB  MET A  20     -18.566 -37.947   9.173  1.00  0.00           H  
ATOM    297 1HG  MET A  20     -16.906 -37.286   7.373  1.00  0.00           H  
ATOM    298 2HG  MET A  20     -16.676 -35.821   8.237  1.00  0.00           H  
ATOM    299 1HE  MET A  20     -14.659 -36.759  11.268  1.00  0.00           H  
ATOM    300 2HE  MET A  20     -15.148 -35.497  10.121  1.00  0.00           H  
ATOM    301 3HE  MET A  20     -16.359 -36.316  11.137  1.00  0.00           H  
ATOM    302  N   LYS A  21     -21.427 -35.912   9.078  1.00  0.00           N  
ATOM    303  CA  LYS A  21     -22.808 -36.154   9.471  1.00  0.00           C  
ATOM    304  C   LYS A  21     -23.750 -36.080   8.260  1.00  0.00           C  
ATOM    305  O   LYS A  21     -24.594 -36.968   8.063  1.00  0.00           O  
ATOM    306  CB  LYS A  21     -23.243 -35.161  10.550  1.00  0.00           C  
ATOM    307  CG  LYS A  21     -22.644 -35.431  11.925  1.00  0.00           C  
ATOM    308  CD  LYS A  21     -23.053 -34.378  12.945  1.00  0.00           C  
ATOM    309  CE  LYS A  21     -24.541 -34.446  13.264  1.00  0.00           C  
ATOM    310  NZ  LYS A  21     -24.894 -33.569  14.416  1.00  0.00           N  
ATOM    311  H   LYS A  21     -20.915 -35.105   9.439  1.00  0.00           H  
ATOM    312  HA  LYS A  21     -22.878 -37.161   9.882  1.00  0.00           H  
ATOM    313 1HB  LYS A  21     -22.930 -34.162  10.252  1.00  0.00           H  
ATOM    314 2HB  LYS A  21     -24.317 -35.142  10.629  1.00  0.00           H  
ATOM    315 1HG  LYS A  21     -22.964 -36.412  12.281  1.00  0.00           H  
ATOM    316 2HG  LYS A  21     -21.553 -35.432  11.844  1.00  0.00           H  
ATOM    317 1HD  LYS A  21     -22.525 -34.549  13.869  1.00  0.00           H  
ATOM    318 2HD  LYS A  21     -22.800 -33.385  12.576  1.00  0.00           H  
ATOM    319 1HE  LYS A  21     -25.120 -34.142  12.397  1.00  0.00           H  
ATOM    320 2HE  LYS A  21     -24.789 -35.460  13.509  1.00  0.00           H  
ATOM    321 1HZ  LYS A  21     -25.906 -33.637  14.670  1.00  0.00           H  
ATOM    322 2HZ  LYS A  21     -24.335 -33.898  15.221  1.00  0.00           H  
ATOM    323 3HZ  LYS A  21     -24.668 -32.615  14.210  1.00  0.00           H  
ATOM    324  N   GLU A  22     -23.545 -35.070   7.402  1.00  0.00           N  
ATOM    325  CA  GLU A  22     -24.364 -34.892   6.204  1.00  0.00           C  
ATOM    326  C   GLU A  22     -24.109 -36.010   5.194  1.00  0.00           C  
ATOM    327  O   GLU A  22     -25.029 -36.461   4.498  1.00  0.00           O  
ATOM    328  CB  GLU A  22     -24.106 -33.522   5.571  1.00  0.00           C  
ATOM    329  CG  GLU A  22     -24.627 -32.325   6.396  1.00  0.00           C  
ATOM    330  CD  GLU A  22     -26.130 -32.317   6.561  1.00  0.00           C  
ATOM    331  OE1 GLU A  22     -26.816 -32.408   5.568  1.00  0.00           O  
ATOM    332  OE2 GLU A  22     -26.591 -32.217   7.684  1.00  0.00           O  
ATOM    333  H   GLU A  22     -22.821 -34.381   7.614  1.00  0.00           H  
ATOM    334  HA  GLU A  22     -25.411 -34.935   6.498  1.00  0.00           H  
ATOM    335 1HB  GLU A  22     -23.030 -33.388   5.438  1.00  0.00           H  
ATOM    336 2HB  GLU A  22     -24.565 -33.482   4.584  1.00  0.00           H  
ATOM    337 1HG  GLU A  22     -24.170 -32.364   7.385  1.00  0.00           H  
ATOM    338 2HG  GLU A  22     -24.308 -31.401   5.918  1.00  0.00           H  
ATOM    339  N   PHE A  23     -22.860 -36.477   5.117  1.00  0.00           N  
ATOM    340  CA  PHE A  23     -22.498 -37.562   4.224  1.00  0.00           C  
ATOM    341  C   PHE A  23     -23.338 -38.776   4.581  1.00  0.00           C  
ATOM    342  O   PHE A  23     -24.004 -39.346   3.719  1.00  0.00           O  
ATOM    343  CB  PHE A  23     -21.012 -37.931   4.369  1.00  0.00           C  
ATOM    344  CG  PHE A  23     -20.534 -39.067   3.479  1.00  0.00           C  
ATOM    345  CD1 PHE A  23     -20.127 -38.820   2.170  1.00  0.00           C  
ATOM    346  CD2 PHE A  23     -20.511 -40.377   3.939  1.00  0.00           C  
ATOM    347  CE1 PHE A  23     -19.704 -39.849   1.353  1.00  0.00           C  
ATOM    348  CE2 PHE A  23     -20.091 -41.405   3.117  1.00  0.00           C  
ATOM    349  CZ  PHE A  23     -19.689 -41.138   1.826  1.00  0.00           C  
ATOM    350  H   PHE A  23     -22.131 -36.051   5.681  1.00  0.00           H  
ATOM    351  HA  PHE A  23     -22.709 -37.267   3.195  1.00  0.00           H  
ATOM    352 1HB  PHE A  23     -20.406 -37.052   4.155  1.00  0.00           H  
ATOM    353 2HB  PHE A  23     -20.813 -38.209   5.396  1.00  0.00           H  
ATOM    354  HD1 PHE A  23     -20.138 -37.791   1.793  1.00  0.00           H  
ATOM    355  HD2 PHE A  23     -20.835 -40.587   4.959  1.00  0.00           H  
ATOM    356  HE1 PHE A  23     -19.383 -39.636   0.332  1.00  0.00           H  
ATOM    357  HE2 PHE A  23     -20.076 -42.427   3.480  1.00  0.00           H  
ATOM    358  HZ  PHE A  23     -19.358 -41.950   1.181  1.00  0.00           H  
ATOM    359  N   VAL A  24     -23.347 -39.144   5.870  1.00  0.00           N  
ATOM    360  CA  VAL A  24     -24.097 -40.312   6.316  1.00  0.00           C  
ATOM    361  C   VAL A  24     -25.580 -40.147   6.059  1.00  0.00           C  
ATOM    362  O   VAL A  24     -26.247 -41.086   5.615  1.00  0.00           O  
ATOM    363  CB  VAL A  24     -23.911 -40.567   7.812  1.00  0.00           C  
ATOM    364  CG1 VAL A  24     -24.851 -41.651   8.252  1.00  0.00           C  
ATOM    365  CG2 VAL A  24     -22.543 -40.969   8.089  1.00  0.00           C  
ATOM    366  H   VAL A  24     -22.790 -38.615   6.547  1.00  0.00           H  
ATOM    367  HA  VAL A  24     -23.736 -41.182   5.765  1.00  0.00           H  
ATOM    368  HB  VAL A  24     -24.152 -39.653   8.365  1.00  0.00           H  
ATOM    369 1HG1 VAL A  24     -24.739 -41.827   9.319  1.00  0.00           H  
ATOM    370 2HG1 VAL A  24     -25.853 -41.325   8.034  1.00  0.00           H  
ATOM    371 3HG1 VAL A  24     -24.635 -42.569   7.707  1.00  0.00           H  
ATOM    372 1HG2 VAL A  24     -22.470 -41.139   9.153  1.00  0.00           H  
ATOM    373 2HG2 VAL A  24     -22.323 -41.869   7.555  1.00  0.00           H  
ATOM    374 3HG2 VAL A  24     -21.854 -40.189   7.783  1.00  0.00           H  
ATOM    375  N   TYR A  25     -26.115 -38.960   6.352  1.00  0.00           N  
ATOM    376  CA  TYR A  25     -27.518 -38.711   6.074  1.00  0.00           C  
ATOM    377  C   TYR A  25     -27.822 -38.979   4.611  1.00  0.00           C  
ATOM    378  O   TYR A  25     -28.766 -39.708   4.295  1.00  0.00           O  
ATOM    379  CB  TYR A  25     -27.916 -37.277   6.401  1.00  0.00           C  
ATOM    380  CG  TYR A  25     -29.321 -36.996   5.952  1.00  0.00           C  
ATOM    381  CD1 TYR A  25     -30.388 -37.377   6.721  1.00  0.00           C  
ATOM    382  CD2 TYR A  25     -29.533 -36.390   4.719  1.00  0.00           C  
ATOM    383  CE1 TYR A  25     -31.674 -37.150   6.264  1.00  0.00           C  
ATOM    384  CE2 TYR A  25     -30.810 -36.172   4.267  1.00  0.00           C  
ATOM    385  CZ  TYR A  25     -31.882 -36.549   5.034  1.00  0.00           C  
ATOM    386  OH  TYR A  25     -33.170 -36.347   4.573  1.00  0.00           O  
ATOM    387  H   TYR A  25     -25.537 -38.222   6.760  1.00  0.00           H  
ATOM    388  HA  TYR A  25     -28.119 -39.393   6.677  1.00  0.00           H  
ATOM    389 1HB  TYR A  25     -27.846 -37.104   7.477  1.00  0.00           H  
ATOM    390 2HB  TYR A  25     -27.246 -36.580   5.905  1.00  0.00           H  
ATOM    391  HD1 TYR A  25     -30.215 -37.861   7.677  1.00  0.00           H  
ATOM    392  HD2 TYR A  25     -28.682 -36.097   4.101  1.00  0.00           H  
ATOM    393  HE1 TYR A  25     -32.520 -37.453   6.859  1.00  0.00           H  
ATOM    394  HE2 TYR A  25     -30.974 -35.706   3.293  1.00  0.00           H  
ATOM    395  HH  TYR A  25     -33.168 -36.346   3.586  1.00  0.00           H  
ATOM    396  N   THR A  26     -27.006 -38.398   3.724  1.00  0.00           N  
ATOM    397  CA  THR A  26     -27.172 -38.522   2.286  1.00  0.00           C  
ATOM    398  C   THR A  26     -27.122 -39.991   1.889  1.00  0.00           C  
ATOM    399  O   THR A  26     -27.928 -40.457   1.082  1.00  0.00           O  
ATOM    400  CB  THR A  26     -26.080 -37.746   1.542  1.00  0.00           C  
ATOM    401  OG1 THR A  26     -26.134 -36.358   1.915  1.00  0.00           O  
ATOM    402  CG2 THR A  26     -26.320 -37.871   0.069  1.00  0.00           C  
ATOM    403  H   THR A  26     -26.238 -37.819   4.065  1.00  0.00           H  
ATOM    404  HA  THR A  26     -28.147 -38.119   2.008  1.00  0.00           H  
ATOM    405  HB  THR A  26     -25.103 -38.151   1.791  1.00  0.00           H  
ATOM    406  HG1 THR A  26     -25.863 -36.275   2.865  1.00  0.00           H  
ATOM    407 1HG2 THR A  26     -25.552 -37.327  -0.477  1.00  0.00           H  
ATOM    408 2HG2 THR A  26     -26.293 -38.916  -0.204  1.00  0.00           H  
ATOM    409 3HG2 THR A  26     -27.299 -37.461  -0.170  1.00  0.00           H  
ATOM    410  N   VAL A  27     -26.190 -40.745   2.467  1.00  0.00           N  
ATOM    411  CA  VAL A  27     -26.123 -42.158   2.155  1.00  0.00           C  
ATOM    412  C   VAL A  27     -27.414 -42.842   2.571  1.00  0.00           C  
ATOM    413  O   VAL A  27     -28.012 -43.566   1.785  1.00  0.00           O  
ATOM    414  CB  VAL A  27     -24.969 -42.852   2.906  1.00  0.00           C  
ATOM    415  CG1 VAL A  27     -25.069 -44.366   2.716  1.00  0.00           C  
ATOM    416  CG2 VAL A  27     -23.673 -42.358   2.385  1.00  0.00           C  
ATOM    417  H   VAL A  27     -25.522 -40.321   3.112  1.00  0.00           H  
ATOM    418  HA  VAL A  27     -25.986 -42.280   1.087  1.00  0.00           H  
ATOM    419  HB  VAL A  27     -25.053 -42.636   3.969  1.00  0.00           H  
ATOM    420 1HG1 VAL A  27     -24.278 -44.872   3.243  1.00  0.00           H  
ATOM    421 2HG1 VAL A  27     -26.027 -44.707   3.091  1.00  0.00           H  
ATOM    422 3HG1 VAL A  27     -24.986 -44.595   1.676  1.00  0.00           H  
ATOM    423 1HG2 VAL A  27     -22.847 -42.831   2.892  1.00  0.00           H  
ATOM    424 2HG2 VAL A  27     -23.648 -42.598   1.369  1.00  0.00           H  
ATOM    425 3HG2 VAL A  27     -23.596 -41.298   2.505  1.00  0.00           H  
ATOM    426  N   MET A  28     -27.903 -42.591   3.776  1.00  0.00           N  
ATOM    427  CA  MET A  28     -29.119 -43.288   4.145  1.00  0.00           C  
ATOM    428  C   MET A  28     -30.306 -42.879   3.277  1.00  0.00           C  
ATOM    429  O   MET A  28     -31.140 -43.717   2.923  1.00  0.00           O  
ATOM    430  CB  MET A  28     -29.449 -43.089   5.620  1.00  0.00           C  
ATOM    431  CG  MET A  28     -28.511 -43.799   6.588  1.00  0.00           C  
ATOM    432  SD  MET A  28     -29.119 -43.807   8.313  1.00  0.00           S  
ATOM    433  CE  MET A  28     -28.734 -42.191   8.944  1.00  0.00           C  
ATOM    434  H   MET A  28     -27.424 -41.962   4.422  1.00  0.00           H  
ATOM    435  HA  MET A  28     -28.955 -44.352   3.985  1.00  0.00           H  
ATOM    436 1HB  MET A  28     -29.416 -42.020   5.846  1.00  0.00           H  
ATOM    437 2HB  MET A  28     -30.457 -43.446   5.805  1.00  0.00           H  
ATOM    438 1HG  MET A  28     -28.379 -44.800   6.263  1.00  0.00           H  
ATOM    439 2HG  MET A  28     -27.536 -43.305   6.565  1.00  0.00           H  
ATOM    440 1HE  MET A  28     -29.091 -42.107   9.963  1.00  0.00           H  
ATOM    441 2HE  MET A  28     -27.678 -42.054   8.935  1.00  0.00           H  
ATOM    442 3HE  MET A  28     -29.194 -41.428   8.336  1.00  0.00           H  
ATOM    443  N   GLU A  29     -30.374 -41.602   2.906  1.00  0.00           N  
ATOM    444  CA  GLU A  29     -31.461 -41.095   2.080  1.00  0.00           C  
ATOM    445  C   GLU A  29     -31.454 -41.736   0.678  1.00  0.00           C  
ATOM    446  O   GLU A  29     -32.500 -42.133   0.162  1.00  0.00           O  
ATOM    447  CB  GLU A  29     -31.359 -39.560   1.983  1.00  0.00           C  
ATOM    448  CG  GLU A  29     -32.517 -38.859   1.260  1.00  0.00           C  
ATOM    449  CD  GLU A  29     -32.396 -37.332   1.270  1.00  0.00           C  
ATOM    450  OE1 GLU A  29     -31.461 -36.816   0.705  1.00  0.00           O  
ATOM    451  OE2 GLU A  29     -33.230 -36.692   1.881  1.00  0.00           O  
ATOM    452  H   GLU A  29     -29.660 -40.953   3.235  1.00  0.00           H  
ATOM    453  HA  GLU A  29     -32.404 -41.349   2.563  1.00  0.00           H  
ATOM    454 1HB  GLU A  29     -31.288 -39.141   2.990  1.00  0.00           H  
ATOM    455 2HB  GLU A  29     -30.436 -39.297   1.464  1.00  0.00           H  
ATOM    456 1HG  GLU A  29     -32.540 -39.206   0.226  1.00  0.00           H  
ATOM    457 2HG  GLU A  29     -33.453 -39.149   1.734  1.00  0.00           H  
ATOM    458  N   GLN A  30     -30.267 -41.854   0.068  1.00  0.00           N  
ATOM    459  CA  GLN A  30     -30.147 -42.402  -1.284  1.00  0.00           C  
ATOM    460  C   GLN A  30     -30.132 -43.942  -1.360  1.00  0.00           C  
ATOM    461  O   GLN A  30     -30.513 -44.522  -2.391  1.00  0.00           O  
ATOM    462  CB  GLN A  30     -28.886 -41.856  -1.967  1.00  0.00           C  
ATOM    463  CG  GLN A  30     -28.937 -40.362  -2.237  1.00  0.00           C  
ATOM    464  CD  GLN A  30     -27.725 -39.840  -2.987  1.00  0.00           C  
ATOM    465  OE1 GLN A  30     -26.980 -40.592  -3.629  1.00  0.00           O  
ATOM    466  NE2 GLN A  30     -27.527 -38.530  -2.923  1.00  0.00           N  
ATOM    467  H   GLN A  30     -29.429 -41.509   0.539  1.00  0.00           H  
ATOM    468  HA  GLN A  30     -31.008 -42.056  -1.851  1.00  0.00           H  
ATOM    469 1HB  GLN A  30     -28.020 -42.047  -1.323  1.00  0.00           H  
ATOM    470 2HB  GLN A  30     -28.718 -42.377  -2.906  1.00  0.00           H  
ATOM    471 1HG  GLN A  30     -29.828 -40.138  -2.820  1.00  0.00           H  
ATOM    472 2HG  GLN A  30     -28.985 -39.846  -1.273  1.00  0.00           H  
ATOM    473 1HE2 GLN A  30     -26.751 -38.119  -3.398  1.00  0.00           H  
ATOM    474 2HE2 GLN A  30     -28.159 -37.954  -2.399  1.00  0.00           H  
ATOM    475  N   PHE A  31     -29.707 -44.608  -0.281  1.00  0.00           N  
ATOM    476  CA  PHE A  31     -29.612 -46.070  -0.244  1.00  0.00           C  
ATOM    477  C   PHE A  31     -30.757 -46.824   0.414  1.00  0.00           C  
ATOM    478  O   PHE A  31     -30.603 -48.018   0.667  1.00  0.00           O  
ATOM    479  CB  PHE A  31     -28.313 -46.509   0.419  1.00  0.00           C  
ATOM    480  CG  PHE A  31     -27.082 -46.335  -0.427  1.00  0.00           C  
ATOM    481  CD1 PHE A  31     -26.465 -45.136  -0.513  1.00  0.00           C  
ATOM    482  CD2 PHE A  31     -26.500 -47.415  -1.090  1.00  0.00           C  
ATOM    483  CE1 PHE A  31     -25.346 -44.968  -1.218  1.00  0.00           C  
ATOM    484  CE2 PHE A  31     -25.336 -47.241  -1.819  1.00  0.00           C  
ATOM    485  CZ  PHE A  31     -24.764 -45.998  -1.879  1.00  0.00           C  
ATOM    486  H   PHE A  31     -29.387 -44.090   0.539  1.00  0.00           H  
ATOM    487  HA  PHE A  31     -29.560 -46.407  -1.275  1.00  0.00           H  
ATOM    488 1HB  PHE A  31     -28.181 -45.939   1.321  1.00  0.00           H  
ATOM    489 2HB  PHE A  31     -28.387 -47.556   0.704  1.00  0.00           H  
ATOM    490  HD1 PHE A  31     -26.882 -44.295  -0.015  1.00  0.00           H  
ATOM    491  HD2 PHE A  31     -26.967 -48.400  -1.023  1.00  0.00           H  
ATOM    492  HE1 PHE A  31     -24.925 -44.005  -1.240  1.00  0.00           H  
ATOM    493  HE2 PHE A  31     -24.878 -48.079  -2.340  1.00  0.00           H  
ATOM    494  HZ  PHE A  31     -23.854 -45.831  -2.449  1.00  0.00           H  
ATOM    495  N   THR A  32     -31.892 -46.170   0.670  1.00  0.00           N  
ATOM    496  CA  THR A  32     -33.064 -46.859   1.231  1.00  0.00           C  
ATOM    497  C   THR A  32     -34.333 -46.609   0.384  1.00  0.00           C  
ATOM    498  O   THR A  32     -34.962 -45.568   0.565  1.00  0.00           O  
ATOM    499  CB  THR A  32     -33.339 -46.410   2.686  1.00  0.00           C  
ATOM    500  OG1 THR A  32     -33.513 -44.988   2.740  1.00  0.00           O  
ATOM    501  CG2 THR A  32     -32.180 -46.788   3.586  1.00  0.00           C  
ATOM    502  H   THR A  32     -31.945 -45.178   0.465  1.00  0.00           H  
ATOM    503  HA  THR A  32     -32.848 -47.919   1.260  1.00  0.00           H  
ATOM    504  HB  THR A  32     -34.247 -46.894   3.041  1.00  0.00           H  
ATOM    505  HG1 THR A  32     -32.636 -44.540   2.691  1.00  0.00           H  
ATOM    506 1HG2 THR A  32     -32.390 -46.466   4.594  1.00  0.00           H  
ATOM    507 2HG2 THR A  32     -32.038 -47.869   3.568  1.00  0.00           H  
ATOM    508 3HG2 THR A  32     -31.284 -46.292   3.230  1.00  0.00           H  
ATOM    509  N   LYS A  33     -34.757 -47.503  -0.554  1.00  0.00           N  
ATOM    510  CA  LYS A  33     -34.251 -48.836  -0.974  1.00  0.00           C  
ATOM    511  C   LYS A  33     -34.201 -49.902   0.138  1.00  0.00           C  
ATOM    512  O   LYS A  33     -33.142 -50.467   0.462  1.00  0.00           O  
ATOM    513  CB  LYS A  33     -32.914 -48.732  -1.700  1.00  0.00           C  
ATOM    514  CG  LYS A  33     -32.944 -47.862  -2.963  1.00  0.00           C  
ATOM    515  CD  LYS A  33     -31.573 -47.789  -3.619  1.00  0.00           C  
ATOM    516  CE  LYS A  33     -31.581 -46.925  -4.883  1.00  0.00           C  
ATOM    517  NZ  LYS A  33     -32.012 -45.518  -4.591  1.00  0.00           N  
ATOM    518  H   LYS A  33     -35.581 -47.202  -1.053  1.00  0.00           H  
ATOM    519  HA  LYS A  33     -34.953 -49.219  -1.716  1.00  0.00           H  
ATOM    520 1HB  LYS A  33     -32.172 -48.398  -1.078  1.00  0.00           H  
ATOM    521 2HB  LYS A  33     -32.617 -49.731  -2.020  1.00  0.00           H  
ATOM    522 1HG  LYS A  33     -33.663 -48.268  -3.673  1.00  0.00           H  
ATOM    523 2HG  LYS A  33     -33.252 -46.850  -2.695  1.00  0.00           H  
ATOM    524 1HD  LYS A  33     -30.864 -47.364  -2.919  1.00  0.00           H  
ATOM    525 2HD  LYS A  33     -31.240 -48.792  -3.878  1.00  0.00           H  
ATOM    526 1HE  LYS A  33     -30.569 -46.901  -5.290  1.00  0.00           H  
ATOM    527 2HE  LYS A  33     -32.251 -47.357  -5.623  1.00  0.00           H  
ATOM    528 1HZ  LYS A  33     -31.989 -44.971  -5.437  1.00  0.00           H  
ATOM    529 2HZ  LYS A  33     -32.948 -45.526  -4.223  1.00  0.00           H  
ATOM    530 3HZ  LYS A  33     -31.382 -45.090  -3.881  1.00  0.00           H  
ATOM    531  N   SER A  34     -35.363 -50.166   0.733  1.00  0.00           N  
ATOM    532  CA  SER A  34     -35.446 -51.180   1.767  1.00  0.00           C  
ATOM    533  C   SER A  34     -35.075 -52.499   1.084  1.00  0.00           C  
ATOM    534  O   SER A  34     -35.229 -52.604  -0.132  1.00  0.00           O  
ATOM    535  CB  SER A  34     -36.870 -51.213   2.311  1.00  0.00           C  
ATOM    536  OG  SER A  34     -37.766 -51.665   1.332  1.00  0.00           O  
ATOM    537  H   SER A  34     -36.196 -49.670   0.448  1.00  0.00           H  
ATOM    538  HA  SER A  34     -34.740 -50.942   2.561  1.00  0.00           H  
ATOM    539 1HB  SER A  34     -36.937 -51.852   3.179  1.00  0.00           H  
ATOM    540 2HB  SER A  34     -37.155 -50.212   2.627  1.00  0.00           H  
ATOM    541  HG  SER A  34     -37.457 -52.537   1.069  1.00  0.00           H  
ATOM    542  N   LYS A  35     -34.567 -53.501   1.813  1.00  0.00           N  
ATOM    543  CA  LYS A  35     -34.395 -53.568   3.267  1.00  0.00           C  
ATOM    544  C   LYS A  35     -33.005 -53.181   3.756  1.00  0.00           C  
ATOM    545  O   LYS A  35     -32.549 -53.706   4.767  1.00  0.00           O  
ATOM    546  CB  LYS A  35     -34.718 -54.977   3.762  1.00  0.00           C  
ATOM    547  CG  LYS A  35     -36.174 -55.393   3.565  1.00  0.00           C  
ATOM    548  CD  LYS A  35     -36.431 -56.793   4.113  1.00  0.00           C  
ATOM    549  CE  LYS A  35     -37.885 -57.210   3.923  1.00  0.00           C  
ATOM    550  NZ  LYS A  35     -38.137 -58.588   4.430  1.00  0.00           N  
ATOM    551  H   LYS A  35     -34.285 -54.323   1.299  1.00  0.00           H  
ATOM    552  HA  LYS A  35     -35.090 -52.891   3.744  1.00  0.00           H  
ATOM    553 1HB  LYS A  35     -34.089 -55.699   3.241  1.00  0.00           H  
ATOM    554 2HB  LYS A  35     -34.488 -55.050   4.827  1.00  0.00           H  
ATOM    555 1HG  LYS A  35     -36.828 -54.685   4.077  1.00  0.00           H  
ATOM    556 2HG  LYS A  35     -36.416 -55.379   2.502  1.00  0.00           H  
ATOM    557 1HD  LYS A  35     -35.787 -57.507   3.599  1.00  0.00           H  
ATOM    558 2HD  LYS A  35     -36.193 -56.816   5.176  1.00  0.00           H  
ATOM    559 1HE  LYS A  35     -38.529 -56.514   4.459  1.00  0.00           H  
ATOM    560 2HE  LYS A  35     -38.132 -57.174   2.862  1.00  0.00           H  
ATOM    561 1HZ  LYS A  35     -39.108 -58.828   4.287  1.00  0.00           H  
ATOM    562 2HZ  LYS A  35     -37.552 -59.243   3.930  1.00  0.00           H  
ATOM    563 3HZ  LYS A  35     -37.922 -58.630   5.416  1.00  0.00           H  
ATOM    564  N   THR A  36     -32.313 -52.295   3.043  1.00  0.00           N  
ATOM    565  CA  THR A  36     -30.986 -51.890   3.482  1.00  0.00           C  
ATOM    566  C   THR A  36     -31.002 -51.415   4.938  1.00  0.00           C  
ATOM    567  O   THR A  36     -31.814 -50.571   5.320  1.00  0.00           O  
ATOM    568  CB  THR A  36     -30.472 -50.743   2.590  1.00  0.00           C  
ATOM    569  OG1 THR A  36     -30.445 -51.175   1.224  1.00  0.00           O  
ATOM    570  CG2 THR A  36     -29.102 -50.301   3.016  1.00  0.00           C  
ATOM    571  H   THR A  36     -32.696 -51.866   2.196  1.00  0.00           H  
ATOM    572  HA  THR A  36     -30.316 -52.746   3.403  1.00  0.00           H  
ATOM    573  HB  THR A  36     -31.150 -49.897   2.671  1.00  0.00           H  
ATOM    574  HG1 THR A  36     -31.317 -50.955   0.806  1.00  0.00           H  
ATOM    575 1HG2 THR A  36     -28.773 -49.482   2.377  1.00  0.00           H  
ATOM    576 2HG2 THR A  36     -29.135 -49.974   4.046  1.00  0.00           H  
ATOM    577 3HG2 THR A  36     -28.431 -51.116   2.927  1.00  0.00           H  
ATOM    578  N   LEU A  37     -30.092 -51.979   5.735  1.00  0.00           N  
ATOM    579  CA  LEU A  37     -29.941 -51.656   7.148  1.00  0.00           C  
ATOM    580  C   LEU A  37     -28.712 -50.807   7.378  1.00  0.00           C  
ATOM    581  O   LEU A  37     -27.709 -50.975   6.667  1.00  0.00           O  
ATOM    582  CB  LEU A  37     -29.806 -52.929   7.975  1.00  0.00           C  
ATOM    583  CG  LEU A  37     -30.926 -53.909   7.857  1.00  0.00           C  
ATOM    584  CD1 LEU A  37     -30.581 -55.142   8.696  1.00  0.00           C  
ATOM    585  CD2 LEU A  37     -32.213 -53.233   8.308  1.00  0.00           C  
ATOM    586  H   LEU A  37     -29.495 -52.682   5.335  1.00  0.00           H  
ATOM    587  HA  LEU A  37     -30.816 -51.102   7.476  1.00  0.00           H  
ATOM    588 1HB  LEU A  37     -28.880 -53.433   7.707  1.00  0.00           H  
ATOM    589 2HB  LEU A  37     -29.760 -52.646   9.018  1.00  0.00           H  
ATOM    590  HG  LEU A  37     -31.036 -54.229   6.818  1.00  0.00           H  
ATOM    591 1HD1 LEU A  37     -31.381 -55.873   8.614  1.00  0.00           H  
ATOM    592 2HD1 LEU A  37     -29.654 -55.579   8.325  1.00  0.00           H  
ATOM    593 3HD1 LEU A  37     -30.450 -54.854   9.737  1.00  0.00           H  
ATOM    594 1HD2 LEU A  37     -33.042 -53.933   8.224  1.00  0.00           H  
ATOM    595 2HD2 LEU A  37     -32.106 -52.909   9.339  1.00  0.00           H  
ATOM    596 3HD2 LEU A  37     -32.408 -52.365   7.671  1.00  0.00           H  
ATOM    597  N   PHE A  38     -28.791 -49.932   8.386  1.00  0.00           N  
ATOM    598  CA  PHE A  38     -27.670 -49.105   8.810  1.00  0.00           C  
ATOM    599  C   PHE A  38     -27.344 -49.153  10.300  1.00  0.00           C  
ATOM    600  O   PHE A  38     -28.224 -49.324  11.140  1.00  0.00           O  
ATOM    601  CB  PHE A  38     -27.856 -47.655   8.379  1.00  0.00           C  
ATOM    602  CG  PHE A  38     -27.785 -47.456   6.903  1.00  0.00           C  
ATOM    603  CD1 PHE A  38     -28.884 -47.560   6.073  1.00  0.00           C  
ATOM    604  CD2 PHE A  38     -26.564 -47.155   6.338  1.00  0.00           C  
ATOM    605  CE1 PHE A  38     -28.740 -47.357   4.716  1.00  0.00           C  
ATOM    606  CE2 PHE A  38     -26.432 -46.956   4.991  1.00  0.00           C  
ATOM    607  CZ  PHE A  38     -27.516 -47.058   4.183  1.00  0.00           C  
ATOM    608  H   PHE A  38     -29.665 -49.845   8.885  1.00  0.00           H  
ATOM    609  HA  PHE A  38     -26.815 -49.467   8.277  1.00  0.00           H  
ATOM    610 1HB  PHE A  38     -28.817 -47.293   8.724  1.00  0.00           H  
ATOM    611 2HB  PHE A  38     -27.089 -47.037   8.844  1.00  0.00           H  
ATOM    612  HD1 PHE A  38     -29.852 -47.804   6.489  1.00  0.00           H  
ATOM    613  HD2 PHE A  38     -25.691 -47.084   6.989  1.00  0.00           H  
ATOM    614  HE1 PHE A  38     -29.588 -47.446   4.065  1.00  0.00           H  
ATOM    615  HE2 PHE A  38     -25.458 -46.725   4.567  1.00  0.00           H  
ATOM    616  HZ  PHE A  38     -27.406 -46.909   3.123  1.00  0.00           H  
ATOM    617  N   SER A  39     -26.066 -48.930  10.603  1.00  0.00           N  
ATOM    618  CA  SER A  39     -25.556 -48.822  11.982  1.00  0.00           C  
ATOM    619  C   SER A  39     -24.419 -47.810  12.018  1.00  0.00           C  
ATOM    620  O   SER A  39     -23.738 -47.625  11.012  1.00  0.00           O  
ATOM    621  CB  SER A  39     -25.099 -50.177  12.483  1.00  0.00           C  
ATOM    622  OG  SER A  39     -24.588 -50.095  13.777  1.00  0.00           O  
ATOM    623  H   SER A  39     -25.416 -48.886   9.817  1.00  0.00           H  
ATOM    624  HA  SER A  39     -26.358 -48.464  12.631  1.00  0.00           H  
ATOM    625 1HB  SER A  39     -25.949 -50.846  12.483  1.00  0.00           H  
ATOM    626 2HB  SER A  39     -24.352 -50.596  11.815  1.00  0.00           H  
ATOM    627  HG  SER A  39     -25.118 -49.414  14.241  1.00  0.00           H  
ATOM    628  N   LEU A  40     -24.278 -47.097  13.137  1.00  0.00           N  
ATOM    629  CA  LEU A  40     -23.245 -46.063  13.264  1.00  0.00           C  
ATOM    630  C   LEU A  40     -22.582 -45.920  14.636  1.00  0.00           C  
ATOM    631  O   LEU A  40     -23.253 -45.734  15.670  1.00  0.00           O  
ATOM    632  CB  LEU A  40     -23.845 -44.704  12.860  1.00  0.00           C  
ATOM    633  CG  LEU A  40     -22.958 -43.469  13.089  1.00  0.00           C  
ATOM    634  CD1 LEU A  40     -21.730 -43.500  12.247  1.00  0.00           C  
ATOM    635  CD2 LEU A  40     -23.755 -42.250  12.735  1.00  0.00           C  
ATOM    636  H   LEU A  40     -24.880 -47.319  13.928  1.00  0.00           H  
ATOM    637  HA  LEU A  40     -22.456 -46.304  12.554  1.00  0.00           H  
ATOM    638 1HB  LEU A  40     -24.085 -44.740  11.796  1.00  0.00           H  
ATOM    639 2HB  LEU A  40     -24.770 -44.555  13.415  1.00  0.00           H  
ATOM    640  HG  LEU A  40     -22.650 -43.447  14.137  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40     -21.149 -42.641  12.471  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40     -21.136 -44.379  12.452  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40     -22.026 -43.481  11.219  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40     -23.157 -41.366  12.892  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40     -24.044 -42.304  11.685  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40     -24.645 -42.216  13.353  1.00  0.00           H  
ATOM    647  N   MET A  41     -21.243 -45.942  14.589  1.00  0.00           N  
ATOM    648  CA  MET A  41     -20.338 -45.749  15.718  1.00  0.00           C  
ATOM    649  C   MET A  41     -19.387 -44.566  15.469  1.00  0.00           C  
ATOM    650  O   MET A  41     -18.869 -44.408  14.359  1.00  0.00           O  
ATOM    651  CB  MET A  41     -19.501 -47.026  15.919  1.00  0.00           C  
ATOM    652  CG  MET A  41     -18.469 -46.989  17.063  1.00  0.00           C  
ATOM    653  SD  MET A  41     -17.498 -48.537  17.204  1.00  0.00           S  
ATOM    654  CE  MET A  41     -18.724 -49.724  17.747  1.00  0.00           C  
ATOM    655  H   MET A  41     -20.816 -46.141  13.681  1.00  0.00           H  
ATOM    656  HA  MET A  41     -20.920 -45.527  16.604  1.00  0.00           H  
ATOM    657 1HB  MET A  41     -20.172 -47.849  16.139  1.00  0.00           H  
ATOM    658 2HB  MET A  41     -18.976 -47.269  14.991  1.00  0.00           H  
ATOM    659 1HG  MET A  41     -17.774 -46.167  16.902  1.00  0.00           H  
ATOM    660 2HG  MET A  41     -18.983 -46.814  18.009  1.00  0.00           H  
ATOM    661 1HE  MET A  41     -18.259 -50.705  17.863  1.00  0.00           H  
ATOM    662 2HE  MET A  41     -19.141 -49.406  18.698  1.00  0.00           H  
ATOM    663 3HE  MET A  41     -19.521 -49.786  17.014  1.00  0.00           H  
ATOM    664  N   GLN A  42     -19.161 -43.749  16.501  1.00  0.00           N  
ATOM    665  CA  GLN A  42     -18.173 -42.666  16.412  1.00  0.00           C  
ATOM    666  C   GLN A  42     -16.967 -43.108  17.235  1.00  0.00           C  
ATOM    667  O   GLN A  42     -17.143 -43.795  18.249  1.00  0.00           O  
ATOM    668  CB  GLN A  42     -18.689 -41.332  16.988  1.00  0.00           C  
ATOM    669  CG  GLN A  42     -19.959 -40.711  16.363  1.00  0.00           C  
ATOM    670  CD  GLN A  42     -19.846 -40.173  14.980  1.00  0.00           C  
ATOM    671  OE1 GLN A  42     -18.941 -39.418  14.644  1.00  0.00           O  
ATOM    672  NE2 GLN A  42     -20.811 -40.531  14.167  1.00  0.00           N  
ATOM    673  H   GLN A  42     -19.650 -43.930  17.378  1.00  0.00           H  
ATOM    674  HA  GLN A  42     -17.866 -42.529  15.378  1.00  0.00           H  
ATOM    675 1HB  GLN A  42     -18.886 -41.463  18.051  1.00  0.00           H  
ATOM    676 2HB  GLN A  42     -17.895 -40.587  16.906  1.00  0.00           H  
ATOM    677 1HG  GLN A  42     -20.696 -41.485  16.301  1.00  0.00           H  
ATOM    678 2HG  GLN A  42     -20.308 -39.904  17.008  1.00  0.00           H  
ATOM    679 1HE2 GLN A  42     -20.835 -40.192  13.227  1.00  0.00           H  
ATOM    680 2HE2 GLN A  42     -21.535 -41.134  14.510  1.00  0.00           H  
ATOM    681  N   TYR A  43     -15.756 -42.667  16.889  1.00  0.00           N  
ATOM    682  CA  TYR A  43     -14.639 -43.041  17.763  1.00  0.00           C  
ATOM    683  C   TYR A  43     -13.526 -41.993  17.880  1.00  0.00           C  
ATOM    684  O   TYR A  43     -13.291 -41.185  16.974  1.00  0.00           O  
ATOM    685  CB  TYR A  43     -14.001 -44.325  17.254  1.00  0.00           C  
ATOM    686  CG  TYR A  43     -13.247 -44.114  15.966  1.00  0.00           C  
ATOM    687  CD1 TYR A  43     -11.884 -43.890  16.019  1.00  0.00           C  
ATOM    688  CD2 TYR A  43     -13.897 -44.097  14.751  1.00  0.00           C  
ATOM    689  CE1 TYR A  43     -11.185 -43.679  14.869  1.00  0.00           C  
ATOM    690  CE2 TYR A  43     -13.179 -43.886  13.591  1.00  0.00           C  
ATOM    691  CZ  TYR A  43     -11.838 -43.686  13.649  1.00  0.00           C  
ATOM    692  OH  TYR A  43     -11.135 -43.486  12.499  1.00  0.00           O  
ATOM    693  H   TYR A  43     -15.638 -42.129  16.029  1.00  0.00           H  
ATOM    694  HA  TYR A  43     -15.024 -43.205  18.764  1.00  0.00           H  
ATOM    695 1HB  TYR A  43     -13.305 -44.711  18.004  1.00  0.00           H  
ATOM    696 2HB  TYR A  43     -14.768 -45.082  17.089  1.00  0.00           H  
ATOM    697  HD1 TYR A  43     -11.365 -43.888  16.983  1.00  0.00           H  
ATOM    698  HD2 TYR A  43     -14.974 -44.247  14.706  1.00  0.00           H  
ATOM    699  HE1 TYR A  43     -10.115 -43.512  14.919  1.00  0.00           H  
ATOM    700  HE2 TYR A  43     -13.687 -43.873  12.624  1.00  0.00           H  
ATOM    701  HH  TYR A  43     -11.757 -43.299  11.785  1.00  0.00           H  
ATOM    702  N   SER A  44     -12.811 -42.055  19.005  1.00  0.00           N  
ATOM    703  CA  SER A  44     -11.628 -41.247  19.288  1.00  0.00           C  
ATOM    704  C   SER A  44     -10.654 -42.046  20.158  1.00  0.00           C  
ATOM    705  O   SER A  44      -9.992 -42.971  19.693  1.00  0.00           O  
ATOM    706  CB  SER A  44     -12.051 -40.025  20.049  1.00  0.00           C  
ATOM    707  OG  SER A  44     -12.642 -40.402  21.299  1.00  0.00           O  
ATOM    708  H   SER A  44     -13.116 -42.706  19.726  1.00  0.00           H  
ATOM    709  HA  SER A  44     -11.145 -40.973  18.348  1.00  0.00           H  
ATOM    710 1HB  SER A  44     -11.183 -39.402  20.218  1.00  0.00           H  
ATOM    711 2HB  SER A  44     -12.750 -39.456  19.453  1.00  0.00           H  
ATOM    712  HG  SER A  44     -13.509 -40.776  21.073  1.00  0.00           H  
ATOM    713  N   ASP A  45     -10.647 -41.703  21.460  1.00  0.00           N  
ATOM    714  CA  ASP A  45      -9.960 -42.437  22.527  1.00  0.00           C  
ATOM    715  C   ASP A  45     -10.913 -43.490  23.048  1.00  0.00           C  
ATOM    716  O   ASP A  45     -10.525 -44.525  23.615  1.00  0.00           O  
ATOM    717  CB  ASP A  45      -9.579 -41.548  23.724  1.00  0.00           C  
ATOM    718  CG  ASP A  45      -8.507 -40.569  23.485  1.00  0.00           C  
ATOM    719  OD1 ASP A  45      -7.402 -40.994  23.338  1.00  0.00           O  
ATOM    720  OD2 ASP A  45      -8.768 -39.404  23.382  1.00  0.00           O  
ATOM    721  H   ASP A  45     -11.189 -40.893  21.729  1.00  0.00           H  
ATOM    722  HA  ASP A  45      -9.076 -42.912  22.116  1.00  0.00           H  
ATOM    723 1HB  ASP A  45     -10.469 -41.003  24.049  1.00  0.00           H  
ATOM    724 2HB  ASP A  45      -9.281 -42.183  24.555  1.00  0.00           H  
ATOM    725  N   GLU A  46     -12.177 -43.161  22.862  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -13.320 -43.910  23.332  1.00  0.00           C  
ATOM    727  C   GLU A  46     -14.235 -44.095  22.158  1.00  0.00           C  
ATOM    728  O   GLU A  46     -14.035 -43.480  21.108  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -14.070 -43.154  24.443  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -14.654 -41.797  23.995  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -15.376 -41.017  25.095  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -16.473 -41.386  25.474  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -14.821 -40.053  25.560  1.00  0.00           O  
ATOM    734  H   GLU A  46     -12.345 -42.289  22.362  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -13.001 -44.889  23.693  1.00  0.00           H  
ATOM    736 1HB  GLU A  46     -14.892 -43.768  24.811  1.00  0.00           H  
ATOM    737 2HB  GLU A  46     -13.394 -42.971  25.278  1.00  0.00           H  
ATOM    738 1HG  GLU A  46     -13.847 -41.180  23.599  1.00  0.00           H  
ATOM    739 2HG  GLU A  46     -15.357 -41.984  23.187  1.00  0.00           H  
ATOM    740  N   PHE A  47     -15.231 -44.939  22.289  1.00  0.00           N  
ATOM    741  CA  PHE A  47     -16.148 -45.013  21.179  1.00  0.00           C  
ATOM    742  C   PHE A  47     -17.544 -45.135  21.674  1.00  0.00           C  
ATOM    743  O   PHE A  47     -17.790 -45.602  22.790  1.00  0.00           O  
ATOM    744  CB  PHE A  47     -15.819 -46.187  20.261  1.00  0.00           C  
ATOM    745  CG  PHE A  47     -16.016 -47.513  20.895  1.00  0.00           C  
ATOM    746  CD1 PHE A  47     -17.226 -48.170  20.769  1.00  0.00           C  
ATOM    747  CD2 PHE A  47     -15.009 -48.108  21.626  1.00  0.00           C  
ATOM    748  CE1 PHE A  47     -17.428 -49.400  21.350  1.00  0.00           C  
ATOM    749  CE2 PHE A  47     -15.209 -49.334  22.217  1.00  0.00           C  
ATOM    750  CZ  PHE A  47     -16.426 -49.983  22.074  1.00  0.00           C  
ATOM    751  H   PHE A  47     -15.373 -45.472  23.137  1.00  0.00           H  
ATOM    752  HA  PHE A  47     -16.093 -44.091  20.605  1.00  0.00           H  
ATOM    753 1HB  PHE A  47     -16.452 -46.136  19.374  1.00  0.00           H  
ATOM    754 2HB  PHE A  47     -14.787 -46.112  19.927  1.00  0.00           H  
ATOM    755  HD1 PHE A  47     -18.025 -47.697  20.196  1.00  0.00           H  
ATOM    756  HD2 PHE A  47     -14.052 -47.595  21.736  1.00  0.00           H  
ATOM    757  HE1 PHE A  47     -18.387 -49.912  21.238  1.00  0.00           H  
ATOM    758  HE2 PHE A  47     -14.409 -49.792  22.795  1.00  0.00           H  
ATOM    759  HZ  PHE A  47     -16.593 -50.958  22.535  1.00  0.00           H  
ATOM    760  N   ARG A  48     -18.464 -44.704  20.836  1.00  0.00           N  
ATOM    761  CA  ARG A  48     -19.849 -44.757  21.211  1.00  0.00           C  
ATOM    762  C   ARG A  48     -20.684 -45.245  20.061  1.00  0.00           C  
ATOM    763  O   ARG A  48     -20.564 -44.755  18.932  1.00  0.00           O  
ATOM    764  CB  ARG A  48     -20.323 -43.368  21.639  1.00  0.00           C  
ATOM    765  CG  ARG A  48     -19.548 -42.771  22.839  1.00  0.00           C  
ATOM    766  CD  ARG A  48     -20.109 -41.490  23.325  1.00  0.00           C  
ATOM    767  NE  ARG A  48     -19.259 -40.899  24.362  1.00  0.00           N  
ATOM    768  CZ  ARG A  48     -19.521 -39.769  25.033  1.00  0.00           C  
ATOM    769  NH1 ARG A  48     -20.623 -39.082  24.808  1.00  0.00           N  
ATOM    770  NH2 ARG A  48     -18.643 -39.366  25.925  1.00  0.00           N  
ATOM    771  H   ARG A  48     -18.171 -44.339  19.927  1.00  0.00           H  
ATOM    772  HA  ARG A  48     -19.967 -45.450  22.044  1.00  0.00           H  
ATOM    773 1HB  ARG A  48     -20.224 -42.678  20.802  1.00  0.00           H  
ATOM    774 2HB  ARG A  48     -21.382 -43.410  21.905  1.00  0.00           H  
ATOM    775 1HG  ARG A  48     -19.554 -43.484  23.666  1.00  0.00           H  
ATOM    776 2HG  ARG A  48     -18.514 -42.573  22.545  1.00  0.00           H  
ATOM    777 1HD  ARG A  48     -20.198 -40.785  22.505  1.00  0.00           H  
ATOM    778 2HD  ARG A  48     -21.092 -41.670  23.755  1.00  0.00           H  
ATOM    779  HE  ARG A  48     -18.362 -41.360  24.596  1.00  0.00           H  
ATOM    780 1HH1 ARG A  48     -21.287 -39.406  24.122  1.00  0.00           H  
ATOM    781 2HH1 ARG A  48     -20.802 -38.234  25.325  1.00  0.00           H  
ATOM    782 1HH2 ARG A  48     -17.790 -39.937  26.061  1.00  0.00           H  
ATOM    783 2HH2 ARG A  48     -18.793 -38.524  26.453  1.00  0.00           H  
ATOM    784  N   THR A  49     -21.561 -46.189  20.340  1.00  0.00           N  
ATOM    785  CA  THR A  49     -22.455 -46.630  19.296  1.00  0.00           C  
ATOM    786  C   THR A  49     -23.678 -45.769  19.436  1.00  0.00           C  
ATOM    787  O   THR A  49     -24.230 -45.660  20.531  1.00  0.00           O  
ATOM    788  CB  THR A  49     -22.821 -48.118  19.407  1.00  0.00           C  
ATOM    789  OG1 THR A  49     -21.629 -48.914  19.327  1.00  0.00           O  
ATOM    790  CG2 THR A  49     -23.746 -48.493  18.244  1.00  0.00           C  
ATOM    791  H   THR A  49     -21.621 -46.580  21.270  1.00  0.00           H  
ATOM    792  HA  THR A  49     -22.014 -46.454  18.320  1.00  0.00           H  
ATOM    793  HB  THR A  49     -23.321 -48.313  20.354  1.00  0.00           H  
ATOM    794  HG1 THR A  49     -21.856 -49.843  19.455  1.00  0.00           H  
ATOM    795 1HG2 THR A  49     -23.994 -49.542  18.307  1.00  0.00           H  
ATOM    796 2HG2 THR A  49     -24.657 -47.905  18.293  1.00  0.00           H  
ATOM    797 3HG2 THR A  49     -23.242 -48.297  17.294  1.00  0.00           H  
ATOM    798  N   HIS A  50     -24.075 -45.127  18.356  1.00  0.00           N  
ATOM    799  CA  HIS A  50     -25.242 -44.279  18.417  1.00  0.00           C  
ATOM    800  C   HIS A  50     -26.424 -45.099  17.968  1.00  0.00           C  
ATOM    801  O   HIS A  50     -27.480 -45.069  18.603  1.00  0.00           O  
ATOM    802  CB  HIS A  50     -25.019 -43.031  17.573  1.00  0.00           C  
ATOM    803  CG  HIS A  50     -23.982 -42.153  18.149  1.00  0.00           C  
ATOM    804  ND1 HIS A  50     -24.277 -41.115  19.015  1.00  0.00           N  
ATOM    805  CD2 HIS A  50     -22.650 -42.191  18.051  1.00  0.00           C  
ATOM    806  CE1 HIS A  50     -23.157 -40.533  19.392  1.00  0.00           C  
ATOM    807  NE2 HIS A  50     -22.155 -41.167  18.828  1.00  0.00           N  
ATOM    808  H   HIS A  50     -23.582 -45.260  17.475  1.00  0.00           H  
ATOM    809  HA  HIS A  50     -25.427 -43.961  19.441  1.00  0.00           H  
ATOM    810 1HB  HIS A  50     -24.734 -43.308  16.553  1.00  0.00           H  
ATOM    811 2HB  HIS A  50     -25.928 -42.462  17.533  1.00  0.00           H  
ATOM    812  HD2 HIS A  50     -22.074 -42.911  17.466  1.00  0.00           H  
ATOM    813  HE1 HIS A  50     -23.077 -39.680  20.065  1.00  0.00           H  
ATOM    814  HE2 HIS A  50     -21.176 -40.945  18.947  1.00  0.00           H  
ATOM    815  N   PHE A  51     -26.229 -45.891  16.905  1.00  0.00           N  
ATOM    816  CA  PHE A  51     -27.335 -46.714  16.438  1.00  0.00           C  
ATOM    817  C   PHE A  51     -26.888 -48.116  16.052  1.00  0.00           C  
ATOM    818  O   PHE A  51     -25.931 -48.314  15.292  1.00  0.00           O  
ATOM    819  CB  PHE A  51     -28.030 -46.053  15.253  1.00  0.00           C  
ATOM    820  CG  PHE A  51     -28.437 -44.712  15.637  1.00  0.00           C  
ATOM    821  CD1 PHE A  51     -27.636 -43.643  15.308  1.00  0.00           C  
ATOM    822  CD2 PHE A  51     -29.548 -44.506  16.432  1.00  0.00           C  
ATOM    823  CE1 PHE A  51     -27.941 -42.403  15.742  1.00  0.00           C  
ATOM    824  CE2 PHE A  51     -29.857 -43.241  16.875  1.00  0.00           C  
ATOM    825  CZ  PHE A  51     -29.046 -42.190  16.529  1.00  0.00           C  
ATOM    826  H   PHE A  51     -25.327 -45.890  16.429  1.00  0.00           H  
ATOM    827  HA  PHE A  51     -28.060 -46.810  17.247  1.00  0.00           H  
ATOM    828 1HB  PHE A  51     -27.357 -45.990  14.398  1.00  0.00           H  
ATOM    829 2HB  PHE A  51     -28.914 -46.625  14.957  1.00  0.00           H  
ATOM    830  HD1 PHE A  51     -26.746 -43.807  14.704  1.00  0.00           H  
ATOM    831  HD2 PHE A  51     -30.168 -45.354  16.714  1.00  0.00           H  
ATOM    832  HE1 PHE A  51     -27.299 -41.572  15.480  1.00  0.00           H  
ATOM    833  HE2 PHE A  51     -30.731 -43.077  17.499  1.00  0.00           H  
ATOM    834  HZ  PHE A  51     -29.276 -41.181  16.874  1.00  0.00           H  
ATOM    835  N   ASN A  52     -27.648 -49.085  16.525  1.00  0.00           N  
ATOM    836  CA  ASN A  52     -27.490 -50.492  16.189  1.00  0.00           C  
ATOM    837  C   ASN A  52     -28.358 -50.771  14.976  1.00  0.00           C  
ATOM    838  O   ASN A  52     -29.247 -49.967  14.675  1.00  0.00           O  
ATOM    839  CB  ASN A  52     -27.909 -51.370  17.355  1.00  0.00           C  
ATOM    840  CG  ASN A  52     -27.005 -51.250  18.552  1.00  0.00           C  
ATOM    841  OD1 ASN A  52     -25.777 -51.284  18.441  1.00  0.00           O  
ATOM    842  ND2 ASN A  52     -27.602 -51.100  19.707  1.00  0.00           N  
ATOM    843  H   ASN A  52     -28.388 -48.827  17.163  1.00  0.00           H  
ATOM    844  HA  ASN A  52     -26.451 -50.695  15.921  1.00  0.00           H  
ATOM    845 1HB  ASN A  52     -28.927 -51.115  17.654  1.00  0.00           H  
ATOM    846 2HB  ASN A  52     -27.920 -52.407  17.037  1.00  0.00           H  
ATOM    847 1HD2 ASN A  52     -27.059 -51.012  20.544  1.00  0.00           H  
ATOM    848 2HD2 ASN A  52     -28.601 -51.078  19.757  1.00  0.00           H  
ATOM    849  N   PHE A  53     -28.149 -51.901  14.303  1.00  0.00           N  
ATOM    850  CA  PHE A  53     -29.001 -52.222  13.162  1.00  0.00           C  
ATOM    851  C   PHE A  53     -30.445 -52.343  13.644  1.00  0.00           C  
ATOM    852  O   PHE A  53     -31.377 -51.862  12.993  1.00  0.00           O  
ATOM    853  CB  PHE A  53     -28.548 -53.532  12.502  1.00  0.00           C  
ATOM    854  CG  PHE A  53     -27.252 -53.461  11.687  1.00  0.00           C  
ATOM    855  CD1 PHE A  53     -26.119 -54.195  12.071  1.00  0.00           C  
ATOM    856  CD2 PHE A  53     -27.164 -52.675  10.546  1.00  0.00           C  
ATOM    857  CE1 PHE A  53     -24.942 -54.136  11.320  1.00  0.00           C  
ATOM    858  CE2 PHE A  53     -25.995 -52.614   9.794  1.00  0.00           C  
ATOM    859  CZ  PHE A  53     -24.885 -53.346  10.182  1.00  0.00           C  
ATOM    860  H   PHE A  53     -27.413 -52.539  14.582  1.00  0.00           H  
ATOM    861  HA  PHE A  53     -28.938 -51.412  12.434  1.00  0.00           H  
ATOM    862 1HB  PHE A  53     -28.399 -54.269  13.277  1.00  0.00           H  
ATOM    863 2HB  PHE A  53     -29.340 -53.904  11.853  1.00  0.00           H  
ATOM    864  HD1 PHE A  53     -26.160 -54.822  12.968  1.00  0.00           H  
ATOM    865  HD2 PHE A  53     -28.025 -52.095  10.247  1.00  0.00           H  
ATOM    866  HE1 PHE A  53     -24.070 -54.712  11.632  1.00  0.00           H  
ATOM    867  HE2 PHE A  53     -25.954 -51.985   8.900  1.00  0.00           H  
ATOM    868  HZ  PHE A  53     -23.968 -53.298   9.593  1.00  0.00           H  
ATOM    869  N   ASP A  54     -30.625 -52.929  14.829  1.00  0.00           N  
ATOM    870  CA  ASP A  54     -31.958 -53.063  15.406  1.00  0.00           C  
ATOM    871  C   ASP A  54     -32.605 -51.683  15.672  1.00  0.00           C  
ATOM    872  O   ASP A  54     -33.820 -51.515  15.519  1.00  0.00           O  
ATOM    873  CB  ASP A  54     -31.864 -53.849  16.721  1.00  0.00           C  
ATOM    874  CG  ASP A  54     -33.208 -54.298  17.271  1.00  0.00           C  
ATOM    875  OD1 ASP A  54     -33.831 -55.135  16.663  1.00  0.00           O  
ATOM    876  OD2 ASP A  54     -33.632 -53.773  18.292  1.00  0.00           O  
ATOM    877  H   ASP A  54     -29.818 -53.340  15.300  1.00  0.00           H  
ATOM    878  HA  ASP A  54     -32.584 -53.611  14.704  1.00  0.00           H  
ATOM    879 1HB  ASP A  54     -31.233 -54.729  16.574  1.00  0.00           H  
ATOM    880 2HB  ASP A  54     -31.371 -53.230  17.471  1.00  0.00           H  
ATOM    881  N   ALA A  55     -31.791 -50.694  16.077  1.00  0.00           N  
ATOM    882  CA  ALA A  55     -32.308 -49.351  16.357  1.00  0.00           C  
ATOM    883  C   ALA A  55     -32.835 -48.730  15.077  1.00  0.00           C  
ATOM    884  O   ALA A  55     -33.901 -48.105  15.051  1.00  0.00           O  
ATOM    885  CB  ALA A  55     -31.220 -48.460  16.946  1.00  0.00           C  
ATOM    886  H   ALA A  55     -30.804 -50.879  16.165  1.00  0.00           H  
ATOM    887  HA  ALA A  55     -33.133 -49.441  17.064  1.00  0.00           H  
ATOM    888 1HB  ALA A  55     -31.633 -47.473  17.153  1.00  0.00           H  
ATOM    889 2HB  ALA A  55     -30.849 -48.901  17.868  1.00  0.00           H  
ATOM    890 3HB  ALA A  55     -30.409 -48.365  16.234  1.00  0.00           H  
ATOM    891  N   PHE A  56     -32.079 -48.942  14.006  1.00  0.00           N  
ATOM    892  CA  PHE A  56     -32.425 -48.439  12.691  1.00  0.00           C  
ATOM    893  C   PHE A  56     -33.759 -49.019  12.252  1.00  0.00           C  
ATOM    894  O   PHE A  56     -34.624 -48.305  11.753  1.00  0.00           O  
ATOM    895  CB  PHE A  56     -31.327 -48.744  11.673  1.00  0.00           C  
ATOM    896  CG  PHE A  56     -31.632 -48.241  10.298  1.00  0.00           C  
ATOM    897  CD1 PHE A  56     -31.474 -46.893   9.988  1.00  0.00           C  
ATOM    898  CD2 PHE A  56     -32.081 -49.104   9.311  1.00  0.00           C  
ATOM    899  CE1 PHE A  56     -31.766 -46.424   8.726  1.00  0.00           C  
ATOM    900  CE2 PHE A  56     -32.368 -48.632   8.048  1.00  0.00           C  
ATOM    901  CZ  PHE A  56     -32.211 -47.292   7.761  1.00  0.00           C  
ATOM    902  H   PHE A  56     -31.207 -49.466  14.115  1.00  0.00           H  
ATOM    903  HA  PHE A  56     -32.531 -47.358  12.751  1.00  0.00           H  
ATOM    904 1HB  PHE A  56     -30.393 -48.293  12.007  1.00  0.00           H  
ATOM    905 2HB  PHE A  56     -31.161 -49.814  11.614  1.00  0.00           H  
ATOM    906  HD1 PHE A  56     -31.123 -46.206  10.760  1.00  0.00           H  
ATOM    907  HD2 PHE A  56     -32.210 -50.163   9.547  1.00  0.00           H  
ATOM    908  HE1 PHE A  56     -31.647 -45.367   8.495  1.00  0.00           H  
ATOM    909  HE2 PHE A  56     -32.723 -49.318   7.274  1.00  0.00           H  
ATOM    910  HZ  PHE A  56     -32.441 -46.921   6.773  1.00  0.00           H  
ATOM    911  N   LYS A  57     -33.928 -50.331  12.429  1.00  0.00           N  
ATOM    912  CA  LYS A  57     -35.171 -50.973  12.024  1.00  0.00           C  
ATOM    913  C   LYS A  57     -36.372 -50.355  12.746  1.00  0.00           C  
ATOM    914  O   LYS A  57     -37.440 -50.189  12.153  1.00  0.00           O  
ATOM    915  CB  LYS A  57     -35.131 -52.469  12.346  1.00  0.00           C  
ATOM    916  CG  LYS A  57     -34.176 -53.298  11.504  1.00  0.00           C  
ATOM    917  CD  LYS A  57     -34.194 -54.760  11.947  1.00  0.00           C  
ATOM    918  CE  LYS A  57     -33.160 -55.588  11.211  1.00  0.00           C  
ATOM    919  NZ  LYS A  57     -33.154 -57.007  11.668  1.00  0.00           N  
ATOM    920  H   LYS A  57     -33.168 -50.884  12.830  1.00  0.00           H  
ATOM    921  HA  LYS A  57     -35.303 -50.832  10.952  1.00  0.00           H  
ATOM    922 1HB  LYS A  57     -34.844 -52.602  13.391  1.00  0.00           H  
ATOM    923 2HB  LYS A  57     -36.128 -52.888  12.230  1.00  0.00           H  
ATOM    924 1HG  LYS A  57     -34.467 -53.235  10.458  1.00  0.00           H  
ATOM    925 2HG  LYS A  57     -33.169 -52.906  11.609  1.00  0.00           H  
ATOM    926 1HD  LYS A  57     -33.989 -54.815  13.018  1.00  0.00           H  
ATOM    927 2HD  LYS A  57     -35.181 -55.182  11.764  1.00  0.00           H  
ATOM    928 1HE  LYS A  57     -33.368 -55.560  10.147  1.00  0.00           H  
ATOM    929 2HE  LYS A  57     -32.175 -55.157  11.394  1.00  0.00           H  
ATOM    930 1HZ  LYS A  57     -32.442 -57.522  11.161  1.00  0.00           H  
ATOM    931 2HZ  LYS A  57     -32.950 -57.039  12.658  1.00  0.00           H  
ATOM    932 3HZ  LYS A  57     -34.056 -57.422  11.497  1.00  0.00           H  
ATOM    933  N   LYS A  58     -36.196 -49.998  14.023  1.00  0.00           N  
ATOM    934  CA  LYS A  58     -37.281 -49.390  14.791  1.00  0.00           C  
ATOM    935  C   LYS A  58     -37.580 -47.945  14.366  1.00  0.00           C  
ATOM    936  O   LYS A  58     -38.744 -47.533  14.327  1.00  0.00           O  
ATOM    937  CB  LYS A  58     -36.955 -49.429  16.284  1.00  0.00           C  
ATOM    938  CG  LYS A  58     -36.999 -50.824  16.899  1.00  0.00           C  
ATOM    939  CD  LYS A  58     -36.734 -50.781  18.398  1.00  0.00           C  
ATOM    940  CE  LYS A  58     -36.927 -52.153  19.032  1.00  0.00           C  
ATOM    941  NZ  LYS A  58     -35.905 -53.113  18.577  1.00  0.00           N  
ATOM    942  H   LYS A  58     -35.300 -50.188  14.477  1.00  0.00           H  
ATOM    943  HA  LYS A  58     -38.182 -49.976  14.621  1.00  0.00           H  
ATOM    944 1HB  LYS A  58     -35.950 -49.032  16.440  1.00  0.00           H  
ATOM    945 2HB  LYS A  58     -37.649 -48.791  16.826  1.00  0.00           H  
ATOM    946 1HG  LYS A  58     -37.974 -51.273  16.719  1.00  0.00           H  
ATOM    947 2HG  LYS A  58     -36.237 -51.449  16.427  1.00  0.00           H  
ATOM    948 1HD  LYS A  58     -35.702 -50.461  18.566  1.00  0.00           H  
ATOM    949 2HD  LYS A  58     -37.404 -50.067  18.872  1.00  0.00           H  
ATOM    950 1HE  LYS A  58     -36.868 -52.060  20.115  1.00  0.00           H  
ATOM    951 2HE  LYS A  58     -37.911 -52.533  18.762  1.00  0.00           H  
ATOM    952 1HZ  LYS A  58     -36.030 -54.014  18.993  1.00  0.00           H  
ATOM    953 2HZ  LYS A  58     -35.935 -53.223  17.574  1.00  0.00           H  
ATOM    954 3HZ  LYS A  58     -34.961 -52.789  18.826  1.00  0.00           H  
ATOM    955  N   ASN A  59     -36.536 -47.171  14.064  1.00  0.00           N  
ATOM    956  CA  ASN A  59     -36.704 -45.773  13.668  1.00  0.00           C  
ATOM    957  C   ASN A  59     -36.212 -45.535  12.226  1.00  0.00           C  
ATOM    958  O   ASN A  59     -35.018 -45.407  11.992  1.00  0.00           O  
ATOM    959  CB  ASN A  59     -36.002 -44.852  14.640  1.00  0.00           C  
ATOM    960  CG  ASN A  59     -36.234 -43.375  14.349  1.00  0.00           C  
ATOM    961  OD1 ASN A  59     -36.406 -42.910  13.204  1.00  0.00           O  
ATOM    962  ND2 ASN A  59     -36.254 -42.610  15.414  1.00  0.00           N  
ATOM    963  H   ASN A  59     -35.596 -47.566  14.135  1.00  0.00           H  
ATOM    964  HA  ASN A  59     -37.756 -45.539  13.742  1.00  0.00           H  
ATOM    965 1HB  ASN A  59     -36.355 -45.067  15.649  1.00  0.00           H  
ATOM    966 2HB  ASN A  59     -34.945 -45.060  14.625  1.00  0.00           H  
ATOM    967 1HD2 ASN A  59     -36.407 -41.627  15.320  1.00  0.00           H  
ATOM    968 2HD2 ASN A  59     -36.118 -43.010  16.322  1.00  0.00           H  
ATOM    969  N   PRO A  60     -37.089 -45.397  11.233  1.00  0.00           N  
ATOM    970  CA  PRO A  60     -36.735 -45.283   9.831  1.00  0.00           C  
ATOM    971  C   PRO A  60     -36.258 -43.894   9.381  1.00  0.00           C  
ATOM    972  O   PRO A  60     -36.016 -43.702   8.192  1.00  0.00           O  
ATOM    973  CB  PRO A  60     -38.061 -45.647   9.153  1.00  0.00           C  
ATOM    974  CG  PRO A  60     -39.118 -45.132  10.106  1.00  0.00           C  
ATOM    975  CD  PRO A  60     -38.542 -45.370  11.496  1.00  0.00           C  
ATOM    976  HA  PRO A  60     -35.967 -46.040   9.604  1.00  0.00           H  
ATOM    977 1HB  PRO A  60     -38.114 -45.180   8.159  1.00  0.00           H  
ATOM    978 2HB  PRO A  60     -38.115 -46.738   9.004  1.00  0.00           H  
ATOM    979 1HG  PRO A  60     -39.309 -44.066   9.909  1.00  0.00           H  
ATOM    980 2HG  PRO A  60     -40.069 -45.662   9.945  1.00  0.00           H  
ATOM    981 1HD  PRO A  60     -38.812 -44.516  12.138  1.00  0.00           H  
ATOM    982 2HD  PRO A  60     -38.886 -46.340  11.900  1.00  0.00           H  
ATOM    983  N   ASN A  61     -36.203 -42.901  10.284  1.00  0.00           N  
ATOM    984  CA  ASN A  61     -35.877 -41.533   9.859  1.00  0.00           C  
ATOM    985  C   ASN A  61     -34.376 -41.169  10.013  1.00  0.00           C  
ATOM    986  O   ASN A  61     -33.916 -40.912  11.132  1.00  0.00           O  
ATOM    987  CB  ASN A  61     -36.732 -40.541  10.615  1.00  0.00           C  
ATOM    988  CG  ASN A  61     -36.519 -39.118  10.171  1.00  0.00           C  
ATOM    989  OD1 ASN A  61     -35.393 -38.662   9.878  1.00  0.00           O  
ATOM    990  ND2 ASN A  61     -37.605 -38.380  10.108  1.00  0.00           N  
ATOM    991  H   ASN A  61     -36.371 -43.082  11.273  1.00  0.00           H  
ATOM    992  HA  ASN A  61     -36.176 -41.459   8.824  1.00  0.00           H  
ATOM    993 1HB  ASN A  61     -37.784 -40.798  10.482  1.00  0.00           H  
ATOM    994 2HB  ASN A  61     -36.514 -40.615  11.679  1.00  0.00           H  
ATOM    995 1HD2 ASN A  61     -37.546 -37.423   9.821  1.00  0.00           H  
ATOM    996 2HD2 ASN A  61     -38.494 -38.775  10.348  1.00  0.00           H  
ATOM    997  N   PRO A  62     -33.594 -41.066   8.912  1.00  0.00           N  
ATOM    998  CA  PRO A  62     -32.159 -40.836   8.916  1.00  0.00           C  
ATOM    999  C   PRO A  62     -31.739 -39.469   9.455  1.00  0.00           C  
ATOM   1000  O   PRO A  62     -30.594 -39.280   9.872  1.00  0.00           O  
ATOM   1001  CB  PRO A  62     -31.808 -40.980   7.431  1.00  0.00           C  
ATOM   1002  CG  PRO A  62     -33.059 -40.655   6.681  1.00  0.00           C  
ATOM   1003  CD  PRO A  62     -34.180 -41.129   7.549  1.00  0.00           C  
ATOM   1004  HA  PRO A  62     -31.674 -41.634   9.491  1.00  0.00           H  
ATOM   1005 1HB  PRO A  62     -30.967 -40.321   7.165  1.00  0.00           H  
ATOM   1006 2HB  PRO A  62     -31.491 -41.999   7.248  1.00  0.00           H  
ATOM   1007 1HG  PRO A  62     -33.117 -39.591   6.468  1.00  0.00           H  
ATOM   1008 2HG  PRO A  62     -33.040 -41.163   5.703  1.00  0.00           H  
ATOM   1009 1HD  PRO A  62     -35.002 -40.412   7.423  1.00  0.00           H  
ATOM   1010 2HD  PRO A  62     -34.452 -42.150   7.275  1.00  0.00           H  
ATOM   1011  N   ARG A  63     -32.656 -38.501   9.461  1.00  0.00           N  
ATOM   1012  CA  ARG A  63     -32.310 -37.168   9.939  1.00  0.00           C  
ATOM   1013  C   ARG A  63     -32.287 -37.225  11.441  1.00  0.00           C  
ATOM   1014  O   ARG A  63     -31.391 -36.692  12.101  1.00  0.00           O  
ATOM   1015  CB  ARG A  63     -33.319 -36.118   9.499  1.00  0.00           C  
ATOM   1016  CG  ARG A  63     -32.952 -34.701   9.884  1.00  0.00           C  
ATOM   1017  CD  ARG A  63     -31.694 -34.270   9.206  1.00  0.00           C  
ATOM   1018  NE  ARG A  63     -31.337 -32.893   9.528  1.00  0.00           N  
ATOM   1019  CZ  ARG A  63     -30.160 -32.317   9.202  1.00  0.00           C  
ATOM   1020  NH1 ARG A  63     -29.256 -33.010   8.554  1.00  0.00           N  
ATOM   1021  NH2 ARG A  63     -29.920 -31.060   9.532  1.00  0.00           N  
ATOM   1022  H   ARG A  63     -33.614 -38.683   9.183  1.00  0.00           H  
ATOM   1023  HA  ARG A  63     -31.320 -36.895   9.577  1.00  0.00           H  
ATOM   1024 1HB  ARG A  63     -33.458 -36.148   8.428  1.00  0.00           H  
ATOM   1025 2HB  ARG A  63     -34.282 -36.328   9.958  1.00  0.00           H  
ATOM   1026 1HG  ARG A  63     -33.754 -34.024   9.591  1.00  0.00           H  
ATOM   1027 2HG  ARG A  63     -32.802 -34.647  10.964  1.00  0.00           H  
ATOM   1028 1HD  ARG A  63     -30.873 -34.917   9.521  1.00  0.00           H  
ATOM   1029 2HD  ARG A  63     -31.818 -34.347   8.125  1.00  0.00           H  
ATOM   1030  HE  ARG A  63     -32.015 -32.333  10.028  1.00  0.00           H  
ATOM   1031 1HH1 ARG A  63     -29.440 -33.966   8.305  1.00  0.00           H  
ATOM   1032 2HH1 ARG A  63     -28.354 -32.585   8.289  1.00  0.00           H  
ATOM   1033 1HH2 ARG A  63     -30.616 -30.528  10.033  1.00  0.00           H  
ATOM   1034 2HH2 ARG A  63     -29.036 -30.633   9.284  1.00  0.00           H  
ATOM   1035  N   ILE A  64     -33.290 -37.906  11.980  1.00  0.00           N  
ATOM   1036  CA  ILE A  64     -33.422 -38.055  13.416  1.00  0.00           C  
ATOM   1037  C   ILE A  64     -32.246 -38.835  13.971  1.00  0.00           C  
ATOM   1038  O   ILE A  64     -31.715 -38.502  15.030  1.00  0.00           O  
ATOM   1039  CB  ILE A  64     -34.752 -38.719  13.784  1.00  0.00           C  
ATOM   1040  CG1 ILE A  64     -35.896 -37.785  13.380  1.00  0.00           C  
ATOM   1041  CG2 ILE A  64     -34.792 -39.042  15.259  1.00  0.00           C  
ATOM   1042  CD1 ILE A  64     -35.862 -36.453  14.072  1.00  0.00           C  
ATOM   1043  H   ILE A  64     -33.985 -38.323  11.356  1.00  0.00           H  
ATOM   1044  HA  ILE A  64     -33.410 -37.065  13.867  1.00  0.00           H  
ATOM   1045  HB  ILE A  64     -34.862 -39.642  13.214  1.00  0.00           H  
ATOM   1046 1HG1 ILE A  64     -35.829 -37.593  12.325  1.00  0.00           H  
ATOM   1047 2HG1 ILE A  64     -36.847 -38.274  13.593  1.00  0.00           H  
ATOM   1048 1HG2 ILE A  64     -35.740 -39.517  15.498  1.00  0.00           H  
ATOM   1049 2HG2 ILE A  64     -33.973 -39.721  15.500  1.00  0.00           H  
ATOM   1050 3HG2 ILE A  64     -34.688 -38.126  15.838  1.00  0.00           H  
ATOM   1051 1HD1 ILE A  64     -36.697 -35.843  13.726  1.00  0.00           H  
ATOM   1052 2HD1 ILE A  64     -35.942 -36.599  15.150  1.00  0.00           H  
ATOM   1053 3HD1 ILE A  64     -34.925 -35.947  13.842  1.00  0.00           H  
ATOM   1054  N   HIS A  65     -31.806 -39.861  13.246  1.00  0.00           N  
ATOM   1055  CA  HIS A  65     -30.650 -40.613  13.713  1.00  0.00           C  
ATOM   1056  C   HIS A  65     -29.369 -39.774  13.736  1.00  0.00           C  
ATOM   1057  O   HIS A  65     -28.627 -39.770  14.714  1.00  0.00           O  
ATOM   1058  CB  HIS A  65     -30.371 -41.797  12.782  1.00  0.00           C  
ATOM   1059  CG  HIS A  65     -31.287 -42.923  12.919  1.00  0.00           C  
ATOM   1060  ND1 HIS A  65     -31.361 -43.658  14.060  1.00  0.00           N  
ATOM   1061  CD2 HIS A  65     -32.175 -43.463  12.077  1.00  0.00           C  
ATOM   1062  CE1 HIS A  65     -32.245 -44.596  13.920  1.00  0.00           C  
ATOM   1063  NE2 HIS A  65     -32.754 -44.493  12.734  1.00  0.00           N  
ATOM   1064  H   HIS A  65     -32.302 -40.127  12.392  1.00  0.00           H  
ATOM   1065  HA  HIS A  65     -30.844 -40.983  14.716  1.00  0.00           H  
ATOM   1066 1HB  HIS A  65     -30.430 -41.447  11.756  1.00  0.00           H  
ATOM   1067 2HB  HIS A  65     -29.357 -42.156  12.945  1.00  0.00           H  
ATOM   1068  HD2 HIS A  65     -32.407 -43.146  11.068  1.00  0.00           H  
ATOM   1069  HE1 HIS A  65     -32.523 -45.336  14.673  1.00  0.00           H  
ATOM   1070  HE2 HIS A  65     -33.485 -45.076  12.361  1.00  0.00           H  
ATOM   1071  N   VAL A  66     -29.130 -39.004  12.694  1.00  0.00           N  
ATOM   1072  CA  VAL A  66     -27.901 -38.229  12.636  1.00  0.00           C  
ATOM   1073  C   VAL A  66     -27.870 -36.965  13.503  1.00  0.00           C  
ATOM   1074  O   VAL A  66     -26.853 -36.641  14.125  1.00  0.00           O  
ATOM   1075  CB  VAL A  66     -27.593 -37.841  11.178  1.00  0.00           C  
ATOM   1076  CG1 VAL A  66     -26.425 -36.905  11.142  1.00  0.00           C  
ATOM   1077  CG2 VAL A  66     -27.273 -39.099  10.362  1.00  0.00           C  
ATOM   1078  H   VAL A  66     -29.766 -38.996  11.893  1.00  0.00           H  
ATOM   1079  HA  VAL A  66     -27.108 -38.885  12.968  1.00  0.00           H  
ATOM   1080  HB  VAL A  66     -28.461 -37.330  10.748  1.00  0.00           H  
ATOM   1081 1HG1 VAL A  66     -26.223 -36.630  10.107  1.00  0.00           H  
ATOM   1082 2HG1 VAL A  66     -26.666 -36.016  11.715  1.00  0.00           H  
ATOM   1083 3HG1 VAL A  66     -25.548 -37.393  11.568  1.00  0.00           H  
ATOM   1084 1HG2 VAL A  66     -27.058 -38.823   9.329  1.00  0.00           H  
ATOM   1085 2HG2 VAL A  66     -26.408 -39.605  10.789  1.00  0.00           H  
ATOM   1086 3HG2 VAL A  66     -28.131 -39.761  10.390  1.00  0.00           H  
ATOM   1087  N   ASN A  67     -28.970 -36.226  13.543  1.00  0.00           N  
ATOM   1088  CA  ASN A  67     -28.999 -34.921  14.192  1.00  0.00           C  
ATOM   1089  C   ASN A  67     -28.335 -34.752  15.586  1.00  0.00           C  
ATOM   1090  O   ASN A  67     -27.515 -33.827  15.710  1.00  0.00           O  
ATOM   1091  CB  ASN A  67     -30.439 -34.418  14.212  1.00  0.00           C  
ATOM   1092  CG  ASN A  67     -30.595 -33.078  14.860  1.00  0.00           C  
ATOM   1093  OD1 ASN A  67     -30.069 -32.065  14.380  1.00  0.00           O  
ATOM   1094  ND2 ASN A  67     -31.322 -33.046  15.950  1.00  0.00           N  
ATOM   1095  H   ASN A  67     -29.809 -36.543  13.056  1.00  0.00           H  
ATOM   1096  HA  ASN A  67     -28.459 -34.244  13.529  1.00  0.00           H  
ATOM   1097 1HB  ASN A  67     -30.781 -34.329  13.179  1.00  0.00           H  
ATOM   1098 2HB  ASN A  67     -31.098 -35.133  14.687  1.00  0.00           H  
ATOM   1099 1HD2 ASN A  67     -31.469 -32.180  16.428  1.00  0.00           H  
ATOM   1100 2HD2 ASN A  67     -31.734 -33.888  16.299  1.00  0.00           H  
ATOM   1101  N   PRO A  68     -28.554 -35.616  16.615  1.00  0.00           N  
ATOM   1102  CA  PRO A  68     -28.016 -35.476  17.968  1.00  0.00           C  
ATOM   1103  C   PRO A  68     -26.553 -35.919  18.131  1.00  0.00           C  
ATOM   1104  O   PRO A  68     -26.019 -35.902  19.240  1.00  0.00           O  
ATOM   1105  CB  PRO A  68     -28.952 -36.374  18.780  1.00  0.00           C  
ATOM   1106  CG  PRO A  68     -29.322 -37.477  17.829  1.00  0.00           C  
ATOM   1107  CD  PRO A  68     -29.440 -36.810  16.475  1.00  0.00           C  
ATOM   1108  HA  PRO A  68     -28.131 -34.430  18.284  1.00  0.00           H  
ATOM   1109 1HB  PRO A  68     -28.430 -36.741  19.677  1.00  0.00           H  
ATOM   1110 2HB  PRO A  68     -29.821 -35.798  19.127  1.00  0.00           H  
ATOM   1111 1HG  PRO A  68     -28.543 -38.259  17.828  1.00  0.00           H  
ATOM   1112 2HG  PRO A  68     -30.258 -37.963  18.141  1.00  0.00           H  
ATOM   1113 1HD  PRO A  68     -29.069 -37.529  15.773  1.00  0.00           H  
ATOM   1114 2HD  PRO A  68     -30.476 -36.539  16.285  1.00  0.00           H  
ATOM   1115  N   ILE A  69     -25.901 -36.332  17.050  1.00  0.00           N  
ATOM   1116  CA  ILE A  69     -24.524 -36.808  17.142  1.00  0.00           C  
ATOM   1117  C   ILE A  69     -23.520 -35.662  17.340  1.00  0.00           C  
ATOM   1118  O   ILE A  69     -23.615 -34.603  16.697  1.00  0.00           O  
ATOM   1119  CB  ILE A  69     -24.141 -37.631  15.913  1.00  0.00           C  
ATOM   1120  CG1 ILE A  69     -24.994 -38.863  15.864  1.00  0.00           C  
ATOM   1121  CG2 ILE A  69     -22.669 -37.986  15.921  1.00  0.00           C  
ATOM   1122  CD1 ILE A  69     -24.819 -39.596  14.620  1.00  0.00           C  
ATOM   1123  H   ILE A  69     -26.352 -36.346  16.133  1.00  0.00           H  
ATOM   1124  HA  ILE A  69     -24.454 -37.466  18.007  1.00  0.00           H  
ATOM   1125  HB  ILE A  69     -24.362 -37.063  15.026  1.00  0.00           H  
ATOM   1126 1HG1 ILE A  69     -24.755 -39.513  16.699  1.00  0.00           H  
ATOM   1127 2HG1 ILE A  69     -26.048 -38.569  15.939  1.00  0.00           H  
ATOM   1128 1HG2 ILE A  69     -22.444 -38.554  15.035  1.00  0.00           H  
ATOM   1129 2HG2 ILE A  69     -22.075 -37.082  15.925  1.00  0.00           H  
ATOM   1130 3HG2 ILE A  69     -22.439 -38.577  16.807  1.00  0.00           H  
ATOM   1131 1HD1 ILE A  69     -25.468 -40.463  14.622  1.00  0.00           H  
ATOM   1132 2HD1 ILE A  69     -25.062 -38.952  13.786  1.00  0.00           H  
ATOM   1133 3HD1 ILE A  69     -23.786 -39.904  14.550  1.00  0.00           H  
ATOM   1134  N   ARG A  70     -22.589 -35.845  18.283  1.00  0.00           N  
ATOM   1135  CA  ARG A  70     -21.596 -34.816  18.596  1.00  0.00           C  
ATOM   1136  C   ARG A  70     -20.181 -35.412  18.599  1.00  0.00           C  
ATOM   1137  O   ARG A  70     -20.021 -36.632  18.667  1.00  0.00           O  
ATOM   1138  CB  ARG A  70     -21.891 -34.197  19.960  1.00  0.00           C  
ATOM   1139  CG  ARG A  70     -23.265 -33.495  20.072  1.00  0.00           C  
ATOM   1140  CD  ARG A  70     -23.362 -32.246  19.273  1.00  0.00           C  
ATOM   1141  NE  ARG A  70     -24.663 -31.597  19.454  1.00  0.00           N  
ATOM   1142  CZ  ARG A  70     -25.762 -31.858  18.700  1.00  0.00           C  
ATOM   1143  NH1 ARG A  70     -25.695 -32.738  17.729  1.00  0.00           N  
ATOM   1144  NH2 ARG A  70     -26.901 -31.230  18.938  1.00  0.00           N  
ATOM   1145  H   ARG A  70     -22.571 -36.718  18.789  1.00  0.00           H  
ATOM   1146  HA  ARG A  70     -21.642 -34.036  17.837  1.00  0.00           H  
ATOM   1147 1HB  ARG A  70     -21.853 -34.973  20.723  1.00  0.00           H  
ATOM   1148 2HB  ARG A  70     -21.120 -33.466  20.203  1.00  0.00           H  
ATOM   1149 1HG  ARG A  70     -24.053 -34.170  19.742  1.00  0.00           H  
ATOM   1150 2HG  ARG A  70     -23.441 -33.234  21.115  1.00  0.00           H  
ATOM   1151 1HD  ARG A  70     -22.585 -31.550  19.586  1.00  0.00           H  
ATOM   1152 2HD  ARG A  70     -23.240 -32.477  18.216  1.00  0.00           H  
ATOM   1153  HE  ARG A  70     -24.750 -30.916  20.193  1.00  0.00           H  
ATOM   1154 1HH1 ARG A  70     -24.823 -33.239  17.535  1.00  0.00           H  
ATOM   1155 2HH1 ARG A  70     -26.515 -32.964  17.150  1.00  0.00           H  
ATOM   1156 1HH2 ARG A  70     -26.959 -30.552  19.684  1.00  0.00           H  
ATOM   1157 2HH2 ARG A  70     -27.713 -31.430  18.372  1.00  0.00           H  
ATOM   1158  N   GLN A  71     -19.161 -34.549  18.533  1.00  0.00           N  
ATOM   1159  CA  GLN A  71     -17.759 -34.989  18.564  1.00  0.00           C  
ATOM   1160  C   GLN A  71     -17.295 -35.493  19.912  1.00  0.00           C  
ATOM   1161  O   GLN A  71     -17.861 -35.147  20.951  1.00  0.00           O  
ATOM   1162  CB  GLN A  71     -16.782 -33.888  18.131  1.00  0.00           C  
ATOM   1163  CG  GLN A  71     -16.811 -33.563  16.695  1.00  0.00           C  
ATOM   1164  CD  GLN A  71     -15.792 -32.518  16.280  1.00  0.00           C  
ATOM   1165  OE1 GLN A  71     -15.929 -31.317  16.541  1.00  0.00           O  
ATOM   1166  NE2 GLN A  71     -14.734 -32.999  15.647  1.00  0.00           N  
ATOM   1167  H   GLN A  71     -19.356 -33.562  18.463  1.00  0.00           H  
ATOM   1168  HA  GLN A  71     -17.657 -35.815  17.859  1.00  0.00           H  
ATOM   1169 1HB  GLN A  71     -16.990 -32.977  18.685  1.00  0.00           H  
ATOM   1170 2HB  GLN A  71     -15.762 -34.191  18.377  1.00  0.00           H  
ATOM   1171 1HG  GLN A  71     -16.573 -34.474  16.168  1.00  0.00           H  
ATOM   1172 2HG  GLN A  71     -17.798 -33.207  16.440  1.00  0.00           H  
ATOM   1173 1HE2 GLN A  71     -13.975 -32.386  15.332  1.00  0.00           H  
ATOM   1174 2HE2 GLN A  71     -14.655 -33.981  15.483  1.00  0.00           H  
ATOM   1175  N   LEU A  72     -16.252 -36.323  19.880  1.00  0.00           N  
ATOM   1176  CA  LEU A  72     -15.650 -36.859  21.090  1.00  0.00           C  
ATOM   1177  C   LEU A  72     -14.423 -36.012  21.467  1.00  0.00           C  
ATOM   1178  O   LEU A  72     -14.128 -35.802  22.643  1.00  0.00           O  
ATOM   1179  CB  LEU A  72     -15.295 -38.326  20.845  1.00  0.00           C  
ATOM   1180  CG  LEU A  72     -16.514 -39.240  20.513  1.00  0.00           C  
ATOM   1181  CD1 LEU A  72     -16.041 -40.646  20.179  1.00  0.00           C  
ATOM   1182  CD2 LEU A  72     -17.451 -39.265  21.694  1.00  0.00           C  
ATOM   1183  H   LEU A  72     -15.816 -36.556  18.991  1.00  0.00           H  
ATOM   1184  HA  LEU A  72     -16.375 -36.802  21.901  1.00  0.00           H  
ATOM   1185 1HB  LEU A  72     -14.623 -38.365  20.001  1.00  0.00           H  
ATOM   1186 2HB  LEU A  72     -14.789 -38.728  21.727  1.00  0.00           H  
ATOM   1187  HG  LEU A  72     -17.039 -38.842  19.642  1.00  0.00           H  
ATOM   1188 1HD1 LEU A  72     -16.896 -41.282  19.936  1.00  0.00           H  
ATOM   1189 2HD1 LEU A  72     -15.387 -40.584  19.326  1.00  0.00           H  
ATOM   1190 3HD1 LEU A  72     -15.510 -41.072  21.022  1.00  0.00           H  
ATOM   1191 1HD2 LEU A  72     -18.301 -39.891  21.451  1.00  0.00           H  
ATOM   1192 2HD2 LEU A  72     -16.932 -39.671  22.568  1.00  0.00           H  
ATOM   1193 3HD2 LEU A  72     -17.795 -38.251  21.914  1.00  0.00           H  
ATOM   1194  N   ASN A  73     -13.750 -35.485  20.439  1.00  0.00           N  
ATOM   1195  CA  ASN A  73     -12.567 -34.623  20.522  1.00  0.00           C  
ATOM   1196  C   ASN A  73     -11.326 -35.202  21.212  1.00  0.00           C  
ATOM   1197  O   ASN A  73     -10.553 -34.465  21.823  1.00  0.00           O  
ATOM   1198  CB  ASN A  73     -12.942 -33.310  21.188  1.00  0.00           C  
ATOM   1199  CG  ASN A  73     -13.934 -32.513  20.387  1.00  0.00           C  
ATOM   1200  OD1 ASN A  73     -13.704 -32.208  19.215  1.00  0.00           O  
ATOM   1201  ND2 ASN A  73     -15.041 -32.180  20.999  1.00  0.00           N  
ATOM   1202  H   ASN A  73     -14.043 -35.735  19.502  1.00  0.00           H  
ATOM   1203  HA  ASN A  73     -12.284 -34.394  19.500  1.00  0.00           H  
ATOM   1204 1HB  ASN A  73     -13.349 -33.488  22.181  1.00  0.00           H  
ATOM   1205 2HB  ASN A  73     -12.041 -32.710  21.316  1.00  0.00           H  
ATOM   1206 1HD2 ASN A  73     -15.741 -31.653  20.514  1.00  0.00           H  
ATOM   1207 2HD2 ASN A  73     -15.189 -32.453  21.951  1.00  0.00           H  
ATOM   1208  N   GLY A  74     -11.100 -36.500  21.060  1.00  0.00           N  
ATOM   1209  CA  GLY A  74      -9.919 -37.166  21.620  1.00  0.00           C  
ATOM   1210  C   GLY A  74      -8.865 -37.502  20.549  1.00  0.00           C  
ATOM   1211  O   GLY A  74      -8.785 -36.856  19.491  1.00  0.00           O  
ATOM   1212  H   GLY A  74     -11.780 -37.048  20.557  1.00  0.00           H  
ATOM   1213 1HA  GLY A  74      -9.471 -36.542  22.392  1.00  0.00           H  
ATOM   1214 2HA  GLY A  74     -10.236 -38.082  22.113  1.00  0.00           H  
ATOM   1215  N   LYS A  75      -8.079 -38.539  20.829  1.00  0.00           N  
ATOM   1216  CA  LYS A  75      -7.021 -39.069  19.950  1.00  0.00           C  
ATOM   1217  C   LYS A  75      -7.700 -39.954  18.904  1.00  0.00           C  
ATOM   1218  O   LYS A  75      -8.931 -39.942  18.839  1.00  0.00           O  
ATOM   1219  CB  LYS A  75      -5.968 -39.850  20.724  1.00  0.00           C  
ATOM   1220  CG  LYS A  75      -5.179 -39.025  21.732  1.00  0.00           C  
ATOM   1221  CD  LYS A  75      -4.140 -39.880  22.440  1.00  0.00           C  
ATOM   1222  CE  LYS A  75      -3.370 -39.084  23.483  1.00  0.00           C  
ATOM   1223  NZ  LYS A  75      -2.387 -39.933  24.209  1.00  0.00           N  
ATOM   1224  H   LYS A  75      -8.217 -38.974  21.748  1.00  0.00           H  
ATOM   1225  HA  LYS A  75      -6.533 -38.244  19.432  1.00  0.00           H  
ATOM   1226 1HB  LYS A  75      -6.431 -40.686  21.230  1.00  0.00           H  
ATOM   1227 2HB  LYS A  75      -5.254 -40.261  20.036  1.00  0.00           H  
ATOM   1228 1HG  LYS A  75      -4.693 -38.190  21.232  1.00  0.00           H  
ATOM   1229 2HG  LYS A  75      -5.876 -38.634  22.478  1.00  0.00           H  
ATOM   1230 1HD  LYS A  75      -4.650 -40.717  22.930  1.00  0.00           H  
ATOM   1231 2HD  LYS A  75      -3.443 -40.279  21.708  1.00  0.00           H  
ATOM   1232 1HE  LYS A  75      -2.841 -38.270  22.995  1.00  0.00           H  
ATOM   1233 2HE  LYS A  75      -4.075 -38.666  24.202  1.00  0.00           H  
ATOM   1234 1HZ  LYS A  75      -1.897 -39.374  24.893  1.00  0.00           H  
ATOM   1235 2HZ  LYS A  75      -2.881 -40.685  24.675  1.00  0.00           H  
ATOM   1236 3HZ  LYS A  75      -1.723 -40.319  23.552  1.00  0.00           H  
ATOM   1237  N   THR A  76      -6.949 -40.626  18.015  1.00  0.00           N  
ATOM   1238  CA  THR A  76      -7.633 -41.380  16.966  1.00  0.00           C  
ATOM   1239  C   THR A  76      -7.356 -42.891  16.949  1.00  0.00           C  
ATOM   1240  O   THR A  76      -6.424 -43.366  16.287  1.00  0.00           O  
ATOM   1241  CB  THR A  76      -7.245 -40.832  15.580  1.00  0.00           C  
ATOM   1242  OG1 THR A  76      -7.544 -39.448  15.507  1.00  0.00           O  
ATOM   1243  CG2 THR A  76      -8.010 -41.562  14.504  1.00  0.00           C  
ATOM   1244  H   THR A  76      -5.937 -40.681  18.098  1.00  0.00           H  
ATOM   1245  HA  THR A  76      -8.707 -41.254  17.095  1.00  0.00           H  
ATOM   1246  HB  THR A  76      -6.184 -40.967  15.421  1.00  0.00           H  
ATOM   1247  HG1 THR A  76      -7.451 -39.143  14.591  1.00  0.00           H  
ATOM   1248 1HG2 THR A  76      -7.726 -41.171  13.524  1.00  0.00           H  
ATOM   1249 2HG2 THR A  76      -7.779 -42.621  14.552  1.00  0.00           H  
ATOM   1250 3HG2 THR A  76      -9.079 -41.411  14.656  1.00  0.00           H  
ATOM   1251  N   LYS A  77      -8.210 -43.672  17.606  1.00  0.00           N  
ATOM   1252  CA  LYS A  77      -7.987 -45.109  17.660  1.00  0.00           C  
ATOM   1253  C   LYS A  77      -8.698 -45.854  16.535  1.00  0.00           C  
ATOM   1254  O   LYS A  77      -9.689 -46.561  16.761  1.00  0.00           O  
ATOM   1255  CB  LYS A  77      -8.399 -45.671  19.010  1.00  0.00           C  
ATOM   1256  CG  LYS A  77      -7.593 -45.160  20.186  1.00  0.00           C  
ATOM   1257  CD  LYS A  77      -8.087 -45.788  21.459  1.00  0.00           C  
ATOM   1258  CE  LYS A  77      -7.311 -45.319  22.676  1.00  0.00           C  
ATOM   1259  NZ  LYS A  77      -7.970 -45.785  23.924  1.00  0.00           N  
ATOM   1260  H   LYS A  77      -8.978 -43.270  18.141  1.00  0.00           H  
ATOM   1261  HA  LYS A  77      -6.935 -45.284  17.544  1.00  0.00           H  
ATOM   1262 1HB  LYS A  77      -9.458 -45.480  19.192  1.00  0.00           H  
ATOM   1263 2HB  LYS A  77      -8.246 -46.731  18.994  1.00  0.00           H  
ATOM   1264 1HG  LYS A  77      -6.557 -45.376  20.050  1.00  0.00           H  
ATOM   1265 2HG  LYS A  77      -7.707 -44.078  20.259  1.00  0.00           H  
ATOM   1266 1HD  LYS A  77      -9.142 -45.545  21.592  1.00  0.00           H  
ATOM   1267 2HD  LYS A  77      -7.989 -46.871  21.378  1.00  0.00           H  
ATOM   1268 1HE  LYS A  77      -6.295 -45.716  22.635  1.00  0.00           H  
ATOM   1269 2HE  LYS A  77      -7.262 -44.232  22.685  1.00  0.00           H  
ATOM   1270 1HZ  LYS A  77      -7.456 -45.459  24.727  1.00  0.00           H  
ATOM   1271 2HZ  LYS A  77      -8.933 -45.378  23.925  1.00  0.00           H  
ATOM   1272 3HZ  LYS A  77      -8.024 -46.790  23.940  1.00  0.00           H  
ATOM   1273  N   THR A  78      -8.206 -45.670  15.316  1.00  0.00           N  
ATOM   1274  CA  THR A  78      -8.884 -46.250  14.155  1.00  0.00           C  
ATOM   1275  C   THR A  78      -8.832 -47.776  14.118  1.00  0.00           C  
ATOM   1276  O   THR A  78      -9.819 -48.422  13.757  1.00  0.00           O  
ATOM   1277  CB  THR A  78      -8.350 -45.733  12.815  1.00  0.00           C  
ATOM   1278  OG1 THR A  78      -8.494 -44.314  12.731  1.00  0.00           O  
ATOM   1279  CG2 THR A  78      -9.200 -46.364  11.694  1.00  0.00           C  
ATOM   1280  H   THR A  78      -7.376 -45.086  15.233  1.00  0.00           H  
ATOM   1281  HA  THR A  78      -9.933 -45.984  14.206  1.00  0.00           H  
ATOM   1282  HB  THR A  78      -7.303 -46.002  12.706  1.00  0.00           H  
ATOM   1283  HG1 THR A  78      -9.433 -44.077  12.674  1.00  0.00           H  
ATOM   1284 1HG2 THR A  78      -8.855 -46.012  10.732  1.00  0.00           H  
ATOM   1285 2HG2 THR A  78      -9.117 -47.442  11.737  1.00  0.00           H  
ATOM   1286 3HG2 THR A  78     -10.243 -46.079  11.827  1.00  0.00           H  
ATOM   1287  N   ALA A  79      -7.672 -48.374  14.421  1.00  0.00           N  
ATOM   1288  CA  ALA A  79      -7.566 -49.826  14.307  1.00  0.00           C  
ATOM   1289  C   ALA A  79      -8.488 -50.465  15.329  1.00  0.00           C  
ATOM   1290  O   ALA A  79      -9.238 -51.399  15.016  1.00  0.00           O  
ATOM   1291  CB  ALA A  79      -6.121 -50.286  14.477  1.00  0.00           C  
ATOM   1292  H   ALA A  79      -6.892 -47.843  14.816  1.00  0.00           H  
ATOM   1293  HA  ALA A  79      -7.909 -50.119  13.315  1.00  0.00           H  
ATOM   1294 1HB  ALA A  79      -6.047 -51.357  14.372  1.00  0.00           H  
ATOM   1295 2HB  ALA A  79      -5.493 -49.814  13.727  1.00  0.00           H  
ATOM   1296 3HB  ALA A  79      -5.767 -50.004  15.458  1.00  0.00           H  
ATOM   1297  N   SER A  80      -8.502 -49.894  16.532  1.00  0.00           N  
ATOM   1298  CA  SER A  80      -9.384 -50.403  17.579  1.00  0.00           C  
ATOM   1299  C   SER A  80     -10.846 -50.239  17.179  1.00  0.00           C  
ATOM   1300  O   SER A  80     -11.651 -51.155  17.380  1.00  0.00           O  
ATOM   1301  CB  SER A  80      -9.135 -49.704  18.897  1.00  0.00           C  
ATOM   1302  OG  SER A  80      -7.861 -50.004  19.424  1.00  0.00           O  
ATOM   1303  H   SER A  80      -7.836 -49.127  16.705  1.00  0.00           H  
ATOM   1304  HA  SER A  80      -9.201 -51.464  17.704  1.00  0.00           H  
ATOM   1305 1HB  SER A  80      -9.235 -48.646  18.750  1.00  0.00           H  
ATOM   1306 2HB  SER A  80      -9.899 -50.003  19.607  1.00  0.00           H  
ATOM   1307  HG  SER A  80      -7.187 -49.546  18.855  1.00  0.00           H  
ATOM   1308  N   GLY A  81     -11.192 -49.095  16.577  1.00  0.00           N  
ATOM   1309  CA  GLY A  81     -12.561 -48.854  16.146  1.00  0.00           C  
ATOM   1310  C   GLY A  81     -13.004 -49.919  15.151  1.00  0.00           C  
ATOM   1311  O   GLY A  81     -14.112 -50.454  15.257  1.00  0.00           O  
ATOM   1312  H   GLY A  81     -10.501 -48.354  16.448  1.00  0.00           H  
ATOM   1313 1HA  GLY A  81     -13.225 -48.848  17.009  1.00  0.00           H  
ATOM   1314 2HA  GLY A  81     -12.617 -47.868  15.682  1.00  0.00           H  
ATOM   1315  N   ILE A  82     -12.122 -50.270  14.212  1.00  0.00           N  
ATOM   1316  CA  ILE A  82     -12.459 -51.286  13.232  1.00  0.00           C  
ATOM   1317  C   ILE A  82     -12.660 -52.634  13.923  1.00  0.00           C  
ATOM   1318  O   ILE A  82     -13.646 -53.330  13.673  1.00  0.00           O  
ATOM   1319  CB  ILE A  82     -11.419 -51.368  12.108  1.00  0.00           C  
ATOM   1320  CG1 ILE A  82     -11.461 -50.065  11.268  1.00  0.00           C  
ATOM   1321  CG2 ILE A  82     -11.722 -52.596  11.228  1.00  0.00           C  
ATOM   1322  CD1 ILE A  82     -10.304 -49.899  10.322  1.00  0.00           C  
ATOM   1323  H   ILE A  82     -11.219 -49.792  14.163  1.00  0.00           H  
ATOM   1324  HA  ILE A  82     -13.390 -51.002  12.757  1.00  0.00           H  
ATOM   1325  HB  ILE A  82     -10.428 -51.437  12.543  1.00  0.00           H  
ATOM   1326 1HG1 ILE A  82     -12.382 -50.046  10.694  1.00  0.00           H  
ATOM   1327 2HG1 ILE A  82     -11.458 -49.216  11.948  1.00  0.00           H  
ATOM   1328 1HG2 ILE A  82     -10.985 -52.664  10.430  1.00  0.00           H  
ATOM   1329 2HG2 ILE A  82     -11.681 -53.499  11.837  1.00  0.00           H  
ATOM   1330 3HG2 ILE A  82     -12.716 -52.498  10.797  1.00  0.00           H  
ATOM   1331 1HD1 ILE A  82     -10.409 -48.956   9.786  1.00  0.00           H  
ATOM   1332 2HD1 ILE A  82      -9.374 -49.890  10.891  1.00  0.00           H  
ATOM   1333 3HD1 ILE A  82     -10.289 -50.724   9.614  1.00  0.00           H  
ATOM   1334  N   ARG A  83     -11.760 -53.003  14.838  1.00  0.00           N  
ATOM   1335  CA  ARG A  83     -11.942 -54.276  15.532  1.00  0.00           C  
ATOM   1336  C   ARG A  83     -13.308 -54.332  16.225  1.00  0.00           C  
ATOM   1337  O   ARG A  83     -14.005 -55.355  16.154  1.00  0.00           O  
ATOM   1338  CB  ARG A  83     -10.864 -54.524  16.575  1.00  0.00           C  
ATOM   1339  CG  ARG A  83     -10.944 -55.934  17.171  1.00  0.00           C  
ATOM   1340  CD  ARG A  83      -9.921 -56.235  18.217  1.00  0.00           C  
ATOM   1341  NE  ARG A  83      -8.564 -56.145  17.727  1.00  0.00           N  
ATOM   1342  CZ  ARG A  83      -7.941 -57.078  16.980  1.00  0.00           C  
ATOM   1343  NH1 ARG A  83      -8.576 -58.152  16.599  1.00  0.00           N  
ATOM   1344  NH2 ARG A  83      -6.697 -56.897  16.624  1.00  0.00           N  
ATOM   1345  H   ARG A  83     -10.951 -52.410  15.033  1.00  0.00           H  
ATOM   1346  HA  ARG A  83     -11.895 -55.077  14.794  1.00  0.00           H  
ATOM   1347 1HB  ARG A  83      -9.886 -54.378  16.136  1.00  0.00           H  
ATOM   1348 2HB  ARG A  83     -10.970 -53.801  17.386  1.00  0.00           H  
ATOM   1349 1HG  ARG A  83     -11.929 -56.064  17.621  1.00  0.00           H  
ATOM   1350 2HG  ARG A  83     -10.823 -56.667  16.368  1.00  0.00           H  
ATOM   1351 1HD  ARG A  83     -10.032 -55.525  19.036  1.00  0.00           H  
ATOM   1352 2HD  ARG A  83     -10.079 -57.244  18.591  1.00  0.00           H  
ATOM   1353  HE  ARG A  83      -8.034 -55.333  17.989  1.00  0.00           H  
ATOM   1354 1HH1 ARG A  83      -9.539 -58.285  16.871  1.00  0.00           H  
ATOM   1355 2HH1 ARG A  83      -8.105 -58.850  16.030  1.00  0.00           H  
ATOM   1356 1HH2 ARG A  83      -6.214 -56.066  16.933  1.00  0.00           H  
ATOM   1357 2HH2 ARG A  83      -6.236 -57.583  16.012  1.00  0.00           H  
ATOM   1358  N   LYS A  84     -13.704 -53.222  16.862  1.00  0.00           N  
ATOM   1359  CA  LYS A  84     -14.971 -53.174  17.574  1.00  0.00           C  
ATOM   1360  C   LYS A  84     -16.177 -53.258  16.662  1.00  0.00           C  
ATOM   1361  O   LYS A  84     -17.144 -53.932  17.004  1.00  0.00           O  
ATOM   1362  CB  LYS A  84     -15.061 -51.918  18.437  1.00  0.00           C  
ATOM   1363  CG  LYS A  84     -14.202 -51.976  19.676  1.00  0.00           C  
ATOM   1364  CD  LYS A  84     -14.768 -53.062  20.581  1.00  0.00           C  
ATOM   1365  CE  LYS A  84     -14.133 -53.132  21.948  1.00  0.00           C  
ATOM   1366  NZ  LYS A  84     -14.705 -54.268  22.731  1.00  0.00           N  
ATOM   1367  H   LYS A  84     -13.087 -52.407  16.880  1.00  0.00           H  
ATOM   1368  HA  LYS A  84     -15.012 -54.034  18.241  1.00  0.00           H  
ATOM   1369 1HB  LYS A  84     -14.753 -51.049  17.849  1.00  0.00           H  
ATOM   1370 2HB  LYS A  84     -16.094 -51.756  18.749  1.00  0.00           H  
ATOM   1371 1HG  LYS A  84     -13.175 -52.220  19.396  1.00  0.00           H  
ATOM   1372 2HG  LYS A  84     -14.210 -51.017  20.174  1.00  0.00           H  
ATOM   1373 1HD  LYS A  84     -15.829 -52.863  20.717  1.00  0.00           H  
ATOM   1374 2HD  LYS A  84     -14.666 -54.031  20.097  1.00  0.00           H  
ATOM   1375 1HE  LYS A  84     -13.057 -53.259  21.859  1.00  0.00           H  
ATOM   1376 2HE  LYS A  84     -14.337 -52.211  22.479  1.00  0.00           H  
ATOM   1377 1HZ  LYS A  84     -14.298 -54.302  23.650  1.00  0.00           H  
ATOM   1378 2HZ  LYS A  84     -15.735 -54.154  22.805  1.00  0.00           H  
ATOM   1379 3HZ  LYS A  84     -14.520 -55.129  22.251  1.00  0.00           H  
ATOM   1380  N   VAL A  85     -16.149 -52.662  15.479  1.00  0.00           N  
ATOM   1381  CA  VAL A  85     -17.367 -52.807  14.698  1.00  0.00           C  
ATOM   1382  C   VAL A  85     -17.508 -54.223  14.144  1.00  0.00           C  
ATOM   1383  O   VAL A  85     -18.611 -54.790  14.141  1.00  0.00           O  
ATOM   1384  CB  VAL A  85     -17.426 -51.756  13.574  1.00  0.00           C  
ATOM   1385  CG1 VAL A  85     -17.473 -50.385  14.161  1.00  0.00           C  
ATOM   1386  CG2 VAL A  85     -16.221 -51.835  12.758  1.00  0.00           C  
ATOM   1387  H   VAL A  85     -15.351 -52.093  15.180  1.00  0.00           H  
ATOM   1388  HA  VAL A  85     -18.207 -52.613  15.358  1.00  0.00           H  
ATOM   1389  HB  VAL A  85     -18.314 -51.913  12.969  1.00  0.00           H  
ATOM   1390 1HG1 VAL A  85     -17.513 -49.652  13.364  1.00  0.00           H  
ATOM   1391 2HG1 VAL A  85     -18.339 -50.281  14.786  1.00  0.00           H  
ATOM   1392 3HG1 VAL A  85     -16.580 -50.229  14.759  1.00  0.00           H  
ATOM   1393 1HG2 VAL A  85     -16.248 -51.078  12.014  1.00  0.00           H  
ATOM   1394 2HG2 VAL A  85     -15.398 -51.660  13.408  1.00  0.00           H  
ATOM   1395 3HG2 VAL A  85     -16.126 -52.798  12.287  1.00  0.00           H  
ATOM   1396  N   VAL A  86     -16.382 -54.871  13.852  1.00  0.00           N  
ATOM   1397  CA  VAL A  86     -16.401 -56.235  13.341  1.00  0.00           C  
ATOM   1398  C   VAL A  86     -16.943 -57.198  14.395  1.00  0.00           C  
ATOM   1399  O   VAL A  86     -17.722 -58.099  14.078  1.00  0.00           O  
ATOM   1400  CB  VAL A  86     -14.985 -56.631  12.863  1.00  0.00           C  
ATOM   1401  CG1 VAL A  86     -14.934 -58.114  12.476  1.00  0.00           C  
ATOM   1402  CG2 VAL A  86     -14.596 -55.736  11.659  1.00  0.00           C  
ATOM   1403  H   VAL A  86     -15.487 -54.376  13.920  1.00  0.00           H  
ATOM   1404  HA  VAL A  86     -17.044 -56.277  12.474  1.00  0.00           H  
ATOM   1405  HB  VAL A  86     -14.275 -56.474  13.681  1.00  0.00           H  
ATOM   1406 1HG1 VAL A  86     -13.924 -58.372  12.154  1.00  0.00           H  
ATOM   1407 2HG1 VAL A  86     -15.203 -58.721  13.342  1.00  0.00           H  
ATOM   1408 3HG1 VAL A  86     -15.633 -58.308  11.665  1.00  0.00           H  
ATOM   1409 1HG2 VAL A  86     -13.595 -55.990  11.325  1.00  0.00           H  
ATOM   1410 2HG2 VAL A  86     -15.293 -55.879  10.856  1.00  0.00           H  
ATOM   1411 3HG2 VAL A  86     -14.619 -54.699  11.955  1.00  0.00           H  
ATOM   1412  N   ARG A  87     -16.514 -57.020  15.649  1.00  0.00           N  
ATOM   1413  CA  ARG A  87     -16.969 -57.876  16.740  1.00  0.00           C  
ATOM   1414  C   ARG A  87     -18.304 -57.495  17.400  1.00  0.00           C  
ATOM   1415  O   ARG A  87     -18.958 -58.373  17.957  1.00  0.00           O  
ATOM   1416  CB  ARG A  87     -15.919 -57.948  17.832  1.00  0.00           C  
ATOM   1417  CG  ARG A  87     -14.649 -58.684  17.446  1.00  0.00           C  
ATOM   1418  CD  ARG A  87     -13.711 -58.799  18.591  1.00  0.00           C  
ATOM   1419  NE  ARG A  87     -12.498 -59.518  18.227  1.00  0.00           N  
ATOM   1420  CZ  ARG A  87     -11.536 -59.899  19.093  1.00  0.00           C  
ATOM   1421  NH1 ARG A  87     -11.657 -59.647  20.388  1.00  0.00           N  
ATOM   1422  NH2 ARG A  87     -10.469 -60.530  18.636  1.00  0.00           N  
ATOM   1423  H   ARG A  87     -15.836 -56.281  15.847  1.00  0.00           H  
ATOM   1424  HA  ARG A  87     -17.082 -58.880  16.332  1.00  0.00           H  
ATOM   1425 1HB  ARG A  87     -15.634 -56.930  18.114  1.00  0.00           H  
ATOM   1426 2HB  ARG A  87     -16.340 -58.428  18.713  1.00  0.00           H  
ATOM   1427 1HG  ARG A  87     -14.891 -59.686  17.092  1.00  0.00           H  
ATOM   1428 2HG  ARG A  87     -14.142 -58.132  16.646  1.00  0.00           H  
ATOM   1429 1HD  ARG A  87     -13.428 -57.801  18.925  1.00  0.00           H  
ATOM   1430 2HD  ARG A  87     -14.193 -59.334  19.406  1.00  0.00           H  
ATOM   1431  HE  ARG A  87     -12.364 -59.752  17.228  1.00  0.00           H  
ATOM   1432 1HH1 ARG A  87     -12.476 -59.170  20.736  1.00  0.00           H  
ATOM   1433 2HH1 ARG A  87     -10.933 -59.940  21.030  1.00  0.00           H  
ATOM   1434 1HH2 ARG A  87     -10.381 -60.705  17.618  1.00  0.00           H  
ATOM   1435 2HH2 ARG A  87      -9.743 -60.826  19.266  1.00  0.00           H  
ATOM   1436  N   GLU A  88     -18.673 -56.205  17.424  1.00  0.00           N  
ATOM   1437  CA  GLU A  88     -19.890 -55.785  18.130  1.00  0.00           C  
ATOM   1438  C   GLU A  88     -21.062 -55.310  17.248  1.00  0.00           C  
ATOM   1439  O   GLU A  88     -22.218 -55.453  17.661  1.00  0.00           O  
ATOM   1440  CB  GLU A  88     -19.553 -54.684  19.155  1.00  0.00           C  
ATOM   1441  CG  GLU A  88     -18.581 -55.137  20.277  1.00  0.00           C  
ATOM   1442  CD  GLU A  88     -18.282 -54.061  21.347  1.00  0.00           C  
ATOM   1443  OE1 GLU A  88     -18.754 -52.960  21.213  1.00  0.00           O  
ATOM   1444  OE2 GLU A  88     -17.558 -54.367  22.295  1.00  0.00           O  
ATOM   1445  H   GLU A  88     -18.096 -55.497  16.984  1.00  0.00           H  
ATOM   1446  HA  GLU A  88     -20.251 -56.644  18.693  1.00  0.00           H  
ATOM   1447 1HB  GLU A  88     -19.109 -53.830  18.644  1.00  0.00           H  
ATOM   1448 2HB  GLU A  88     -20.471 -54.338  19.627  1.00  0.00           H  
ATOM   1449 1HG  GLU A  88     -18.998 -56.016  20.766  1.00  0.00           H  
ATOM   1450 2HG  GLU A  88     -17.640 -55.433  19.807  1.00  0.00           H  
ATOM   1451  N   LEU A  89     -20.816 -54.721  16.060  1.00  0.00           N  
ATOM   1452  CA  LEU A  89     -21.966 -54.249  15.284  1.00  0.00           C  
ATOM   1453  C   LEU A  89     -22.395 -55.353  14.338  1.00  0.00           C  
ATOM   1454  O   LEU A  89     -23.586 -55.619  14.165  1.00  0.00           O  
ATOM   1455  CB  LEU A  89     -21.681 -52.973  14.471  1.00  0.00           C  
ATOM   1456  CG  LEU A  89     -21.295 -51.713  15.266  1.00  0.00           C  
ATOM   1457  CD1 LEU A  89     -21.079 -50.548  14.276  1.00  0.00           C  
ATOM   1458  CD2 LEU A  89     -22.357 -51.392  16.292  1.00  0.00           C  
ATOM   1459  H   LEU A  89     -19.879 -54.621  15.680  1.00  0.00           H  
ATOM   1460  HA  LEU A  89     -22.791 -54.036  15.962  1.00  0.00           H  
ATOM   1461 1HB  LEU A  89     -20.859 -53.188  13.782  1.00  0.00           H  
ATOM   1462 2HB  LEU A  89     -22.566 -52.733  13.877  1.00  0.00           H  
ATOM   1463  HG  LEU A  89     -20.358 -51.891  15.782  1.00  0.00           H  
ATOM   1464 1HD1 LEU A  89     -20.786 -49.658  14.815  1.00  0.00           H  
ATOM   1465 2HD1 LEU A  89     -20.314 -50.808  13.563  1.00  0.00           H  
ATOM   1466 3HD1 LEU A  89     -22.007 -50.351  13.743  1.00  0.00           H  
ATOM   1467 1HD2 LEU A  89     -22.059 -50.506  16.847  1.00  0.00           H  
ATOM   1468 2HD2 LEU A  89     -23.309 -51.203  15.794  1.00  0.00           H  
ATOM   1469 3HD2 LEU A  89     -22.471 -52.232  16.980  1.00  0.00           H  
ATOM   1470  N   PHE A  90     -21.427 -56.072  13.776  1.00  0.00           N  
ATOM   1471  CA  PHE A  90     -21.782 -57.139  12.842  1.00  0.00           C  
ATOM   1472  C   PHE A  90     -22.033 -58.446  13.582  1.00  0.00           C  
ATOM   1473  O   PHE A  90     -21.302 -59.429  13.419  1.00  0.00           O  
ATOM   1474  CB  PHE A  90     -20.704 -57.339  11.770  1.00  0.00           C  
ATOM   1475  CG  PHE A  90     -20.489 -56.157  10.809  1.00  0.00           C  
ATOM   1476  CD1 PHE A  90     -19.469 -55.258  11.033  1.00  0.00           C  
ATOM   1477  CD2 PHE A  90     -21.301 -55.953   9.703  1.00  0.00           C  
ATOM   1478  CE1 PHE A  90     -19.226 -54.207  10.194  1.00  0.00           C  
ATOM   1479  CE2 PHE A  90     -21.064 -54.882   8.852  1.00  0.00           C  
ATOM   1480  CZ  PHE A  90     -20.020 -54.023   9.101  1.00  0.00           C  
ATOM   1481  H   PHE A  90     -20.450 -55.832  13.955  1.00  0.00           H  
ATOM   1482  HA  PHE A  90     -22.704 -56.858  12.333  1.00  0.00           H  
ATOM   1483 1HB  PHE A  90     -19.749 -57.545  12.267  1.00  0.00           H  
ATOM   1484 2HB  PHE A  90     -20.952 -58.214  11.176  1.00  0.00           H  
ATOM   1485  HD1 PHE A  90     -18.857 -55.404  11.883  1.00  0.00           H  
ATOM   1486  HD2 PHE A  90     -22.123 -56.641   9.503  1.00  0.00           H  
ATOM   1487  HE1 PHE A  90     -18.403 -53.524  10.400  1.00  0.00           H  
ATOM   1488  HE2 PHE A  90     -21.699 -54.717   7.981  1.00  0.00           H  
ATOM   1489  HZ  PHE A  90     -19.831 -53.195   8.436  1.00  0.00           H  
ATOM   1490  N   GLN A  91     -23.084 -58.418  14.399  1.00  0.00           N  
ATOM   1491  CA  GLN A  91     -23.533 -59.520  15.246  1.00  0.00           C  
ATOM   1492  C   GLN A  91     -25.045 -59.618  15.192  1.00  0.00           C  
ATOM   1493  O   GLN A  91     -25.746 -58.600  15.184  1.00  0.00           O  
ATOM   1494  CB  GLN A  91     -23.107 -59.304  16.703  1.00  0.00           C  
ATOM   1495  CG  GLN A  91     -21.622 -59.296  16.937  1.00  0.00           C  
ATOM   1496  CD  GLN A  91     -20.999 -60.691  16.840  1.00  0.00           C  
ATOM   1497  OE1 GLN A  91     -20.877 -61.400  17.847  1.00  0.00           O  
ATOM   1498  NE2 GLN A  91     -20.628 -61.103  15.634  1.00  0.00           N  
ATOM   1499  H   GLN A  91     -23.588 -57.534  14.418  1.00  0.00           H  
ATOM   1500  HA  GLN A  91     -23.109 -60.452  14.873  1.00  0.00           H  
ATOM   1501 1HB  GLN A  91     -23.490 -58.340  17.053  1.00  0.00           H  
ATOM   1502 2HB  GLN A  91     -23.546 -60.075  17.334  1.00  0.00           H  
ATOM   1503 1HG  GLN A  91     -21.126 -58.642  16.225  1.00  0.00           H  
ATOM   1504 2HG  GLN A  91     -21.449 -58.925  17.947  1.00  0.00           H  
ATOM   1505 1HE2 GLN A  91     -20.218 -62.004  15.512  1.00  0.00           H  
ATOM   1506 2HE2 GLN A  91     -20.780 -60.503  14.823  1.00  0.00           H  
ATOM   1507  N   LYS A  92     -25.569 -60.834  15.258  1.00  0.00           N  
ATOM   1508  CA  LYS A  92     -27.018 -61.020  15.242  1.00  0.00           C  
ATOM   1509  C   LYS A  92     -27.694 -60.328  16.418  1.00  0.00           C  
ATOM   1510  O   LYS A  92     -28.795 -59.795  16.292  1.00  0.00           O  
ATOM   1511  CB  LYS A  92     -27.366 -62.503  15.221  1.00  0.00           C  
ATOM   1512  CG  LYS A  92     -27.084 -63.169  13.881  1.00  0.00           C  
ATOM   1513  CD  LYS A  92     -27.307 -64.675  13.933  1.00  0.00           C  
ATOM   1514  CE  LYS A  92     -28.779 -65.023  14.126  1.00  0.00           C  
ATOM   1515  NZ  LYS A  92     -29.008 -66.485  14.024  1.00  0.00           N  
ATOM   1516  H   LYS A  92     -24.962 -61.642  15.281  1.00  0.00           H  
ATOM   1517  HA  LYS A  92     -27.410 -60.572  14.325  1.00  0.00           H  
ATOM   1518 1HB  LYS A  92     -26.801 -63.026  15.992  1.00  0.00           H  
ATOM   1519 2HB  LYS A  92     -28.425 -62.630  15.445  1.00  0.00           H  
ATOM   1520 1HG  LYS A  92     -27.741 -62.736  13.117  1.00  0.00           H  
ATOM   1521 2HG  LYS A  92     -26.054 -62.976  13.591  1.00  0.00           H  
ATOM   1522 1HD  LYS A  92     -26.966 -65.128  12.998  1.00  0.00           H  
ATOM   1523 2HD  LYS A  92     -26.732 -65.103  14.753  1.00  0.00           H  
ATOM   1524 1HE  LYS A  92     -29.103 -64.681  15.106  1.00  0.00           H  
ATOM   1525 2HE  LYS A  92     -29.370 -64.521  13.359  1.00  0.00           H  
ATOM   1526 1HZ  LYS A  92     -29.984 -66.691  14.142  1.00  0.00           H  
ATOM   1527 2HZ  LYS A  92     -28.709 -66.780  13.086  1.00  0.00           H  
ATOM   1528 3HZ  LYS A  92     -28.472 -66.972  14.718  1.00  0.00           H  
ATOM   1529  N   THR A  93     -27.008 -60.264  17.554  1.00  0.00           N  
ATOM   1530  CA  THR A  93     -27.575 -59.664  18.754  1.00  0.00           C  
ATOM   1531  C   THR A  93     -27.709 -58.141  18.641  1.00  0.00           C  
ATOM   1532  O   THR A  93     -28.402 -57.517  19.446  1.00  0.00           O  
ATOM   1533  CB  THR A  93     -26.718 -60.008  19.981  1.00  0.00           C  
ATOM   1534  OG1 THR A  93     -25.394 -59.489  19.802  1.00  0.00           O  
ATOM   1535  CG2 THR A  93     -26.641 -61.514  20.151  1.00  0.00           C  
ATOM   1536  H   THR A  93     -26.090 -60.679  17.597  1.00  0.00           H  
ATOM   1537  HA  THR A  93     -28.572 -60.077  18.904  1.00  0.00           H  
ATOM   1538  HB  THR A  93     -27.160 -59.558  20.870  1.00  0.00           H  
ATOM   1539  HG1 THR A  93     -25.449 -58.569  19.499  1.00  0.00           H  
ATOM   1540 1HG2 THR A  93     -26.031 -61.753  21.022  1.00  0.00           H  
ATOM   1541 2HG2 THR A  93     -27.646 -61.915  20.290  1.00  0.00           H  
ATOM   1542 3HG2 THR A  93     -26.194 -61.957  19.261  1.00  0.00           H  
ATOM   1543  N   SER A  94     -27.035 -57.542  17.652  1.00  0.00           N  
ATOM   1544  CA  SER A  94     -27.095 -56.110  17.411  1.00  0.00           C  
ATOM   1545  C   SER A  94     -28.079 -55.789  16.270  1.00  0.00           C  
ATOM   1546  O   SER A  94     -28.282 -54.616  15.916  1.00  0.00           O  
ATOM   1547  CB  SER A  94     -25.702 -55.585  17.101  1.00  0.00           C  
ATOM   1548  OG  SER A  94     -24.850 -55.755  18.214  1.00  0.00           O  
ATOM   1549  H   SER A  94     -26.485 -58.093  16.997  1.00  0.00           H  
ATOM   1550  HA  SER A  94     -27.453 -55.620  18.317  1.00  0.00           H  
ATOM   1551 1HB  SER A  94     -25.293 -56.129  16.245  1.00  0.00           H  
ATOM   1552 2HB  SER A  94     -25.748 -54.532  16.828  1.00  0.00           H  
ATOM   1553  HG  SER A  94     -23.929 -55.583  17.897  1.00  0.00           H  
ATOM   1554  N   GLY A  95     -28.693 -56.840  15.707  1.00  0.00           N  
ATOM   1555  CA  GLY A  95     -29.602 -56.726  14.578  1.00  0.00           C  
ATOM   1556  C   GLY A  95     -28.996 -57.073  13.211  1.00  0.00           C  
ATOM   1557  O   GLY A  95     -29.635 -56.833  12.181  1.00  0.00           O  
ATOM   1558  H   GLY A  95     -28.536 -57.780  16.068  1.00  0.00           H  
ATOM   1559 1HA  GLY A  95     -30.448 -57.388  14.762  1.00  0.00           H  
ATOM   1560 2HA  GLY A  95     -30.007 -55.720  14.545  1.00  0.00           H  
ATOM   1561  N   ALA A  96     -27.767 -57.605  13.169  1.00  0.00           N  
ATOM   1562  CA  ALA A  96     -27.176 -57.956  11.878  1.00  0.00           C  
ATOM   1563  C   ALA A  96     -28.000 -59.053  11.213  1.00  0.00           C  
ATOM   1564  O   ALA A  96     -28.521 -59.949  11.880  1.00  0.00           O  
ATOM   1565  CB  ALA A  96     -25.734 -58.395  12.018  1.00  0.00           C  
ATOM   1566  H   ALA A  96     -27.240 -57.802  14.018  1.00  0.00           H  
ATOM   1567  HA  ALA A  96     -27.207 -57.069  11.243  1.00  0.00           H  
ATOM   1568 1HB  ALA A  96     -25.325 -58.619  11.035  1.00  0.00           H  
ATOM   1569 2HB  ALA A  96     -25.156 -57.594  12.481  1.00  0.00           H  
ATOM   1570 3HB  ALA A  96     -25.693 -59.276  12.622  1.00  0.00           H  
ATOM   1571  N   ARG A  97     -28.112 -58.976   9.896  1.00  0.00           N  
ATOM   1572  CA  ARG A  97     -28.841 -59.955   9.095  1.00  0.00           C  
ATOM   1573  C   ARG A  97     -27.943 -61.081   8.591  1.00  0.00           C  
ATOM   1574  O   ARG A  97     -26.786 -60.848   8.235  1.00  0.00           O  
ATOM   1575  CB  ARG A  97     -29.533 -59.247   7.932  1.00  0.00           C  
ATOM   1576  CG  ARG A  97     -30.361 -60.146   7.031  1.00  0.00           C  
ATOM   1577  CD  ARG A  97     -31.220 -59.389   6.060  1.00  0.00           C  
ATOM   1578  NE  ARG A  97     -30.455 -58.626   5.077  1.00  0.00           N  
ATOM   1579  CZ  ARG A  97     -29.987 -59.133   3.915  1.00  0.00           C  
ATOM   1580  NH1 ARG A  97     -30.178 -60.404   3.622  1.00  0.00           N  
ATOM   1581  NH2 ARG A  97     -29.332 -58.357   3.068  1.00  0.00           N  
ATOM   1582  H   ARG A  97     -27.669 -58.203   9.423  1.00  0.00           H  
ATOM   1583  HA  ARG A  97     -29.614 -60.398   9.724  1.00  0.00           H  
ATOM   1584 1HB  ARG A  97     -30.202 -58.485   8.327  1.00  0.00           H  
ATOM   1585 2HB  ARG A  97     -28.796 -58.739   7.322  1.00  0.00           H  
ATOM   1586 1HG  ARG A  97     -29.688 -60.767   6.446  1.00  0.00           H  
ATOM   1587 2HG  ARG A  97     -31.002 -60.783   7.637  1.00  0.00           H  
ATOM   1588 1HD  ARG A  97     -31.850 -60.096   5.522  1.00  0.00           H  
ATOM   1589 2HD  ARG A  97     -31.851 -58.692   6.610  1.00  0.00           H  
ATOM   1590  HE  ARG A  97     -30.284 -57.643   5.260  1.00  0.00           H  
ATOM   1591 1HH1 ARG A  97     -30.664 -61.010   4.271  1.00  0.00           H  
ATOM   1592 2HH1 ARG A  97     -29.816 -60.779   2.755  1.00  0.00           H  
ATOM   1593 1HH2 ARG A  97     -29.154 -57.359   3.280  1.00  0.00           H  
ATOM   1594 2HH2 ARG A  97     -28.971 -58.731   2.207  1.00  0.00           H  
ATOM   1595  N   GLU A  98     -28.459 -62.308   8.610  1.00  0.00           N  
ATOM   1596  CA  GLU A  98     -27.713 -63.448   8.089  1.00  0.00           C  
ATOM   1597  C   GLU A  98     -27.663 -63.393   6.569  1.00  0.00           C  
ATOM   1598  O   GLU A  98     -28.624 -62.975   5.926  1.00  0.00           O  
ATOM   1599  CB  GLU A  98     -28.345 -64.766   8.546  1.00  0.00           C  
ATOM   1600  CG  GLU A  98     -28.234 -65.032  10.045  1.00  0.00           C  
ATOM   1601  CD  GLU A  98     -28.858 -66.346  10.473  1.00  0.00           C  
ATOM   1602  OE1 GLU A  98     -29.876 -66.708   9.940  1.00  0.00           O  
ATOM   1603  OE2 GLU A  98     -28.304 -66.989  11.348  1.00  0.00           O  
ATOM   1604  H   GLU A  98     -29.396 -62.448   8.962  1.00  0.00           H  
ATOM   1605  HA  GLU A  98     -26.692 -63.399   8.469  1.00  0.00           H  
ATOM   1606 1HB  GLU A  98     -29.401 -64.772   8.280  1.00  0.00           H  
ATOM   1607 2HB  GLU A  98     -27.871 -65.597   8.019  1.00  0.00           H  
ATOM   1608 1HG  GLU A  98     -27.180 -65.038  10.321  1.00  0.00           H  
ATOM   1609 2HG  GLU A  98     -28.714 -64.214  10.584  1.00  0.00           H  
ATOM   1610  N   ASN A  99     -26.549 -63.848   5.998  1.00  0.00           N  
ATOM   1611  CA  ASN A  99     -26.334 -63.889   4.545  1.00  0.00           C  
ATOM   1612  C   ASN A  99     -26.433 -62.497   3.906  1.00  0.00           C  
ATOM   1613  O   ASN A  99     -26.865 -62.345   2.762  1.00  0.00           O  
ATOM   1614  CB  ASN A  99     -27.312 -64.849   3.886  1.00  0.00           C  
ATOM   1615  CG  ASN A  99     -27.154 -66.260   4.385  1.00  0.00           C  
ATOM   1616  OD1 ASN A  99     -26.035 -66.733   4.618  1.00  0.00           O  
ATOM   1617  ND2 ASN A  99     -28.259 -66.941   4.561  1.00  0.00           N  
ATOM   1618  H   ASN A  99     -25.807 -64.176   6.599  1.00  0.00           H  
ATOM   1619  HA  ASN A  99     -25.321 -64.250   4.360  1.00  0.00           H  
ATOM   1620 1HB  ASN A  99     -28.338 -64.527   4.045  1.00  0.00           H  
ATOM   1621 2HB  ASN A  99     -27.140 -64.844   2.810  1.00  0.00           H  
ATOM   1622 1HD2 ASN A  99     -28.219 -67.884   4.894  1.00  0.00           H  
ATOM   1623 2HD2 ASN A  99     -29.143 -66.517   4.363  1.00  0.00           H  
ATOM   1624  N   ALA A 100     -25.998 -61.495   4.657  1.00  0.00           N  
ATOM   1625  CA  ALA A 100     -25.953 -60.099   4.239  1.00  0.00           C  
ATOM   1626  C   ALA A 100     -24.511 -59.727   3.929  1.00  0.00           C  
ATOM   1627  O   ALA A 100     -23.586 -60.415   4.373  1.00  0.00           O  
ATOM   1628  CB  ALA A 100     -26.522 -59.212   5.322  1.00  0.00           C  
ATOM   1629  H   ALA A 100     -25.681 -61.716   5.591  1.00  0.00           H  
ATOM   1630  HA  ALA A 100     -26.541 -59.979   3.330  1.00  0.00           H  
ATOM   1631 1HB  ALA A 100     -26.490 -58.181   5.003  1.00  0.00           H  
ATOM   1632 2HB  ALA A 100     -27.541 -59.505   5.510  1.00  0.00           H  
ATOM   1633 3HB  ALA A 100     -25.937 -59.328   6.231  1.00  0.00           H  
ATOM   1634  N   VAL A 101     -24.287 -58.661   3.171  1.00  0.00           N  
ATOM   1635  CA  VAL A 101     -22.902 -58.282   2.921  1.00  0.00           C  
ATOM   1636  C   VAL A 101     -22.419 -57.388   4.054  1.00  0.00           C  
ATOM   1637  O   VAL A 101     -22.992 -56.343   4.327  1.00  0.00           O  
ATOM   1638  CB  VAL A 101     -22.743 -57.531   1.593  1.00  0.00           C  
ATOM   1639  CG1 VAL A 101     -21.262 -57.141   1.398  1.00  0.00           C  
ATOM   1640  CG2 VAL A 101     -23.247 -58.391   0.461  1.00  0.00           C  
ATOM   1641  H   VAL A 101     -25.066 -58.101   2.808  1.00  0.00           H  
ATOM   1642  HA  VAL A 101     -22.287 -59.181   2.890  1.00  0.00           H  
ATOM   1643  HB  VAL A 101     -23.323 -56.608   1.637  1.00  0.00           H  
ATOM   1644 1HG1 VAL A 101     -21.147 -56.585   0.467  1.00  0.00           H  
ATOM   1645 2HG1 VAL A 101     -20.922 -56.538   2.220  1.00  0.00           H  
ATOM   1646 3HG1 VAL A 101     -20.657 -58.046   1.357  1.00  0.00           H  
ATOM   1647 1HG2 VAL A 101     -23.146 -57.852  -0.479  1.00  0.00           H  
ATOM   1648 2HG2 VAL A 101     -22.666 -59.312   0.419  1.00  0.00           H  
ATOM   1649 3HG2 VAL A 101     -24.300 -58.630   0.634  1.00  0.00           H  
ATOM   1650  N   LYS A 102     -21.350 -57.762   4.712  1.00  0.00           N  
ATOM   1651  CA  LYS A 102     -20.908 -56.962   5.845  1.00  0.00           C  
ATOM   1652  C   LYS A 102     -20.124 -55.721   5.438  1.00  0.00           C  
ATOM   1653  O   LYS A 102     -18.895 -55.763   5.422  1.00  0.00           O  
ATOM   1654  CB  LYS A 102     -20.005 -57.788   6.753  1.00  0.00           C  
ATOM   1655  CG  LYS A 102     -20.637 -58.956   7.455  1.00  0.00           C  
ATOM   1656  CD  LYS A 102     -19.572 -59.669   8.275  1.00  0.00           C  
ATOM   1657  CE  LYS A 102     -20.082 -60.921   8.939  1.00  0.00           C  
ATOM   1658  NZ  LYS A 102     -18.980 -61.637   9.624  1.00  0.00           N  
ATOM   1659  H   LYS A 102     -20.872 -58.616   4.461  1.00  0.00           H  
ATOM   1660  HA  LYS A 102     -21.788 -56.639   6.402  1.00  0.00           H  
ATOM   1661 1HB  LYS A 102     -19.200 -58.202   6.155  1.00  0.00           H  
ATOM   1662 2HB  LYS A 102     -19.555 -57.141   7.503  1.00  0.00           H  
ATOM   1663 1HG  LYS A 102     -21.434 -58.613   8.111  1.00  0.00           H  
ATOM   1664 2HG  LYS A 102     -21.055 -59.647   6.721  1.00  0.00           H  
ATOM   1665 1HD  LYS A 102     -18.726 -59.931   7.628  1.00  0.00           H  
ATOM   1666 2HD  LYS A 102     -19.213 -58.995   9.053  1.00  0.00           H  
ATOM   1667 1HE  LYS A 102     -20.850 -60.666   9.668  1.00  0.00           H  
ATOM   1668 2HE  LYS A 102     -20.512 -61.576   8.181  1.00  0.00           H  
ATOM   1669 1HZ  LYS A 102     -19.327 -62.479  10.052  1.00  0.00           H  
ATOM   1670 2HZ  LYS A 102     -18.255 -61.870   8.906  1.00  0.00           H  
ATOM   1671 3HZ  LYS A 102     -18.578 -61.038  10.329  1.00  0.00           H  
ATOM   1672  N   ILE A 103     -20.806 -54.639   5.070  1.00  0.00           N  
ATOM   1673  CA  ILE A 103     -20.079 -53.454   4.611  1.00  0.00           C  
ATOM   1674  C   ILE A 103     -19.797 -52.460   5.715  1.00  0.00           C  
ATOM   1675  O   ILE A 103     -20.709 -52.049   6.426  1.00  0.00           O  
ATOM   1676  CB  ILE A 103     -20.840 -52.709   3.513  1.00  0.00           C  
ATOM   1677  CG1 ILE A 103     -21.042 -53.604   2.350  1.00  0.00           C  
ATOM   1678  CG2 ILE A 103     -20.070 -51.480   3.118  1.00  0.00           C  
ATOM   1679  CD1 ILE A 103     -21.959 -53.058   1.328  1.00  0.00           C  
ATOM   1680  H   ILE A 103     -21.836 -54.655   5.057  1.00  0.00           H  
ATOM   1681  HA  ILE A 103     -19.123 -53.771   4.210  1.00  0.00           H  
ATOM   1682  HB  ILE A 103     -21.808 -52.433   3.867  1.00  0.00           H  
ATOM   1683 1HG1 ILE A 103     -20.088 -53.825   1.887  1.00  0.00           H  
ATOM   1684 2HG1 ILE A 103     -21.481 -54.514   2.720  1.00  0.00           H  
ATOM   1685 1HG2 ILE A 103     -20.595 -50.949   2.328  1.00  0.00           H  
ATOM   1686 2HG2 ILE A 103     -19.951 -50.820   3.973  1.00  0.00           H  
ATOM   1687 3HG2 ILE A 103     -19.101 -51.807   2.769  1.00  0.00           H  
ATOM   1688 1HD1 ILE A 103     -22.072 -53.792   0.539  1.00  0.00           H  
ATOM   1689 2HD1 ILE A 103     -22.928 -52.860   1.786  1.00  0.00           H  
ATOM   1690 3HD1 ILE A 103     -21.551 -52.133   0.920  1.00  0.00           H  
ATOM   1691  N   LEU A 104     -18.531 -52.096   5.853  1.00  0.00           N  
ATOM   1692  CA  LEU A 104     -18.074 -51.109   6.815  1.00  0.00           C  
ATOM   1693  C   LEU A 104     -17.552 -49.878   6.098  1.00  0.00           C  
ATOM   1694  O   LEU A 104     -16.690 -49.991   5.224  1.00  0.00           O  
ATOM   1695  CB  LEU A 104     -16.975 -51.683   7.703  1.00  0.00           C  
ATOM   1696  CG  LEU A 104     -16.375 -50.692   8.691  1.00  0.00           C  
ATOM   1697  CD1 LEU A 104     -17.459 -50.275   9.688  1.00  0.00           C  
ATOM   1698  CD2 LEU A 104     -15.161 -51.333   9.377  1.00  0.00           C  
ATOM   1699  H   LEU A 104     -17.844 -52.526   5.243  1.00  0.00           H  
ATOM   1700  HA  LEU A 104     -18.912 -50.819   7.441  1.00  0.00           H  
ATOM   1701 1HB  LEU A 104     -17.378 -52.517   8.265  1.00  0.00           H  
ATOM   1702 2HB  LEU A 104     -16.181 -52.055   7.064  1.00  0.00           H  
ATOM   1703  HG  LEU A 104     -16.058 -49.797   8.166  1.00  0.00           H  
ATOM   1704 1HD1 LEU A 104     -17.052 -49.557  10.380  1.00  0.00           H  
ATOM   1705 2HD1 LEU A 104     -18.281 -49.820   9.154  1.00  0.00           H  
ATOM   1706 3HD1 LEU A 104     -17.822 -51.140  10.228  1.00  0.00           H  
ATOM   1707 1HD2 LEU A 104     -14.727 -50.624  10.084  1.00  0.00           H  
ATOM   1708 2HD2 LEU A 104     -15.471 -52.233   9.904  1.00  0.00           H  
ATOM   1709 3HD2 LEU A 104     -14.418 -51.595   8.626  1.00  0.00           H  
ATOM   1710  N   VAL A 105     -18.076 -48.719   6.459  1.00  0.00           N  
ATOM   1711  CA  VAL A 105     -17.591 -47.481   5.891  1.00  0.00           C  
ATOM   1712  C   VAL A 105     -16.828 -46.745   6.976  1.00  0.00           C  
ATOM   1713  O   VAL A 105     -17.397 -46.394   8.013  1.00  0.00           O  
ATOM   1714  CB  VAL A 105     -18.744 -46.619   5.374  1.00  0.00           C  
ATOM   1715  CG1 VAL A 105     -18.181 -45.313   4.791  1.00  0.00           C  
ATOM   1716  CG2 VAL A 105     -19.545 -47.401   4.347  1.00  0.00           C  
ATOM   1717  H   VAL A 105     -18.825 -48.706   7.146  1.00  0.00           H  
ATOM   1718  HA  VAL A 105     -16.916 -47.699   5.067  1.00  0.00           H  
ATOM   1719  HB  VAL A 105     -19.390 -46.370   6.199  1.00  0.00           H  
ATOM   1720 1HG1 VAL A 105     -18.987 -44.688   4.431  1.00  0.00           H  
ATOM   1721 2HG1 VAL A 105     -17.624 -44.780   5.561  1.00  0.00           H  
ATOM   1722 3HG1 VAL A 105     -17.513 -45.552   3.963  1.00  0.00           H  
ATOM   1723 1HG2 VAL A 105     -20.379 -46.795   3.997  1.00  0.00           H  
ATOM   1724 2HG2 VAL A 105     -18.915 -47.666   3.512  1.00  0.00           H  
ATOM   1725 3HG2 VAL A 105     -19.921 -48.302   4.810  1.00  0.00           H  
ATOM   1726  N   VAL A 106     -15.542 -46.526   6.742  1.00  0.00           N  
ATOM   1727  CA  VAL A 106     -14.700 -45.872   7.726  1.00  0.00           C  
ATOM   1728  C   VAL A 106     -14.469 -44.458   7.245  1.00  0.00           C  
ATOM   1729  O   VAL A 106     -13.978 -44.278   6.132  1.00  0.00           O  
ATOM   1730  CB  VAL A 106     -13.348 -46.611   7.874  1.00  0.00           C  
ATOM   1731  CG1 VAL A 106     -12.469 -45.903   8.924  1.00  0.00           C  
ATOM   1732  CG2 VAL A 106     -13.605 -48.074   8.236  1.00  0.00           C  
ATOM   1733  H   VAL A 106     -15.141 -46.842   5.859  1.00  0.00           H  
ATOM   1734  HA  VAL A 106     -15.207 -45.851   8.687  1.00  0.00           H  
ATOM   1735  HB  VAL A 106     -12.813 -46.569   6.927  1.00  0.00           H  
ATOM   1736 1HG1 VAL A 106     -11.520 -46.418   9.016  1.00  0.00           H  
ATOM   1737 2HG1 VAL A 106     -12.297 -44.871   8.619  1.00  0.00           H  
ATOM   1738 3HG1 VAL A 106     -12.980 -45.915   9.889  1.00  0.00           H  
ATOM   1739 1HG2 VAL A 106     -12.661 -48.605   8.326  1.00  0.00           H  
ATOM   1740 2HG2 VAL A 106     -14.143 -48.129   9.175  1.00  0.00           H  
ATOM   1741 3HG2 VAL A 106     -14.202 -48.533   7.447  1.00  0.00           H  
ATOM   1742  N   ILE A 107     -14.859 -43.470   8.041  1.00  0.00           N  
ATOM   1743  CA  ILE A 107     -14.684 -42.103   7.598  1.00  0.00           C  
ATOM   1744  C   ILE A 107     -13.636 -41.480   8.516  1.00  0.00           C  
ATOM   1745  O   ILE A 107     -13.831 -41.408   9.734  1.00  0.00           O  
ATOM   1746  CB  ILE A 107     -15.980 -41.281   7.637  1.00  0.00           C  
ATOM   1747  CG1 ILE A 107     -17.135 -41.966   6.831  1.00  0.00           C  
ATOM   1748  CG2 ILE A 107     -15.696 -39.967   7.014  1.00  0.00           C  
ATOM   1749  CD1 ILE A 107     -18.432 -41.190   6.831  1.00  0.00           C  
ATOM   1750  H   ILE A 107     -15.278 -43.689   8.943  1.00  0.00           H  
ATOM   1751  HA  ILE A 107     -14.298 -42.091   6.583  1.00  0.00           H  
ATOM   1752  HB  ILE A 107     -16.295 -41.135   8.653  1.00  0.00           H  
ATOM   1753 1HG1 ILE A 107     -16.853 -42.139   5.842  1.00  0.00           H  
ATOM   1754 2HG1 ILE A 107     -17.335 -42.936   7.298  1.00  0.00           H  
ATOM   1755 1HG2 ILE A 107     -16.593 -39.388   7.038  1.00  0.00           H  
ATOM   1756 2HG2 ILE A 107     -14.905 -39.486   7.556  1.00  0.00           H  
ATOM   1757 3HG2 ILE A 107     -15.378 -40.077   6.003  1.00  0.00           H  
ATOM   1758 1HD1 ILE A 107     -19.180 -41.747   6.285  1.00  0.00           H  
ATOM   1759 2HD1 ILE A 107     -18.769 -41.031   7.825  1.00  0.00           H  
ATOM   1760 3HD1 ILE A 107     -18.278 -40.224   6.350  1.00  0.00           H  
ATOM   1761  N   THR A 108     -12.508 -41.092   7.940  1.00  0.00           N  
ATOM   1762  CA  THR A 108     -11.353 -40.642   8.722  1.00  0.00           C  
ATOM   1763  C   THR A 108     -10.411 -39.677   8.030  1.00  0.00           C  
ATOM   1764  O   THR A 108     -10.352 -39.603   6.800  1.00  0.00           O  
ATOM   1765  CB  THR A 108     -10.518 -41.831   9.194  1.00  0.00           C  
ATOM   1766  OG1 THR A 108      -9.432 -41.328   9.985  1.00  0.00           O  
ATOM   1767  CG2 THR A 108      -9.989 -42.641   7.997  1.00  0.00           C  
ATOM   1768  H   THR A 108     -12.455 -41.137   6.918  1.00  0.00           H  
ATOM   1769  HA  THR A 108     -11.728 -40.120   9.592  1.00  0.00           H  
ATOM   1770  HB  THR A 108     -11.135 -42.476   9.818  1.00  0.00           H  
ATOM   1771  HG1 THR A 108      -9.780 -40.716  10.705  1.00  0.00           H  
ATOM   1772 1HG2 THR A 108      -9.396 -43.481   8.359  1.00  0.00           H  
ATOM   1773 2HG2 THR A 108     -10.830 -43.016   7.409  1.00  0.00           H  
ATOM   1774 3HG2 THR A 108      -9.373 -42.006   7.370  1.00  0.00           H  
ATOM   1775  N   ASP A 109      -9.633 -38.932   8.829  1.00  0.00           N  
ATOM   1776  CA  ASP A 109      -8.641 -38.070   8.166  1.00  0.00           C  
ATOM   1777  C   ASP A 109      -7.371 -38.830   7.782  1.00  0.00           C  
ATOM   1778  O   ASP A 109      -6.435 -38.255   7.237  1.00  0.00           O  
ATOM   1779  CB  ASP A 109      -8.287 -36.836   9.005  1.00  0.00           C  
ATOM   1780  CG  ASP A 109      -7.523 -37.095  10.295  1.00  0.00           C  
ATOM   1781  OD1 ASP A 109      -7.046 -38.188  10.531  1.00  0.00           O  
ATOM   1782  OD2 ASP A 109      -7.408 -36.147  11.050  1.00  0.00           O  
ATOM   1783  H   ASP A 109      -9.732 -38.998   9.857  1.00  0.00           H  
ATOM   1784  HA  ASP A 109      -9.089 -37.691   7.252  1.00  0.00           H  
ATOM   1785 1HB  ASP A 109      -7.698 -36.158   8.389  1.00  0.00           H  
ATOM   1786 2HB  ASP A 109      -9.202 -36.310   9.260  1.00  0.00           H  
ATOM   1787  N   GLY A 110      -7.342 -40.131   8.058  1.00  0.00           N  
ATOM   1788  CA  GLY A 110      -6.243 -40.997   7.658  1.00  0.00           C  
ATOM   1789  C   GLY A 110      -5.101 -41.087   8.663  1.00  0.00           C  
ATOM   1790  O   GLY A 110      -4.227 -41.935   8.503  1.00  0.00           O  
ATOM   1791  H   GLY A 110      -8.115 -40.531   8.591  1.00  0.00           H  
ATOM   1792 1HA  GLY A 110      -6.637 -41.998   7.478  1.00  0.00           H  
ATOM   1793 2HA  GLY A 110      -5.852 -40.652   6.701  1.00  0.00           H  
ATOM   1794  N   GLU A 111      -5.080 -40.244   9.701  1.00  0.00           N  
ATOM   1795  CA  GLU A 111      -3.958 -40.334  10.635  1.00  0.00           C  
ATOM   1796  C   GLU A 111      -4.328 -40.921  11.985  1.00  0.00           C  
ATOM   1797  O   GLU A 111      -4.903 -40.251  12.843  1.00  0.00           O  
ATOM   1798  CB  GLU A 111      -3.289 -38.970  10.824  1.00  0.00           C  
ATOM   1799  CG  GLU A 111      -2.065 -39.013  11.748  1.00  0.00           C  
ATOM   1800  CD  GLU A 111      -1.333 -37.702  11.863  1.00  0.00           C  
ATOM   1801  OE1 GLU A 111      -1.897 -36.758  12.360  1.00  0.00           O  
ATOM   1802  OE2 GLU A 111      -0.181 -37.653  11.448  1.00  0.00           O  
ATOM   1803  H   GLU A 111      -5.823 -39.543   9.846  1.00  0.00           H  
ATOM   1804  HA  GLU A 111      -3.208 -40.993  10.201  1.00  0.00           H  
ATOM   1805 1HB  GLU A 111      -2.974 -38.582   9.855  1.00  0.00           H  
ATOM   1806 2HB  GLU A 111      -4.013 -38.266  11.241  1.00  0.00           H  
ATOM   1807 1HG  GLU A 111      -2.396 -39.319  12.745  1.00  0.00           H  
ATOM   1808 2HG  GLU A 111      -1.385 -39.778  11.383  1.00  0.00           H  
ATOM   1809  N   LYS A 112      -3.967 -42.181  12.191  1.00  0.00           N  
ATOM   1810  CA  LYS A 112      -4.277 -42.817  13.461  1.00  0.00           C  
ATOM   1811  C   LYS A 112      -3.277 -42.297  14.482  1.00  0.00           C  
ATOM   1812  O   LYS A 112      -2.134 -41.988  14.131  1.00  0.00           O  
ATOM   1813  CB  LYS A 112      -4.273 -44.346  13.334  1.00  0.00           C  
ATOM   1814  CG  LYS A 112      -2.910 -45.007  13.119  1.00  0.00           C  
ATOM   1815  CD  LYS A 112      -3.089 -46.512  12.876  1.00  0.00           C  
ATOM   1816  CE  LYS A 112      -1.764 -47.259  12.729  1.00  0.00           C  
ATOM   1817  NZ  LYS A 112      -0.942 -46.733  11.598  1.00  0.00           N  
ATOM   1818  H   LYS A 112      -3.494 -42.694  11.459  1.00  0.00           H  
ATOM   1819  HA  LYS A 112      -5.272 -42.513  13.782  1.00  0.00           H  
ATOM   1820 1HB  LYS A 112      -4.707 -44.775  14.241  1.00  0.00           H  
ATOM   1821 2HB  LYS A 112      -4.918 -44.639  12.502  1.00  0.00           H  
ATOM   1822 1HG  LYS A 112      -2.419 -44.564  12.247  1.00  0.00           H  
ATOM   1823 2HG  LYS A 112      -2.282 -44.851  13.995  1.00  0.00           H  
ATOM   1824 1HD  LYS A 112      -3.655 -46.952  13.702  1.00  0.00           H  
ATOM   1825 2HD  LYS A 112      -3.657 -46.653  11.963  1.00  0.00           H  
ATOM   1826 1HE  LYS A 112      -1.194 -47.187  13.653  1.00  0.00           H  
ATOM   1827 2HE  LYS A 112      -1.991 -48.308  12.536  1.00  0.00           H  
ATOM   1828 1HZ  LYS A 112      -0.090 -47.261  11.510  1.00  0.00           H  
ATOM   1829 2HZ  LYS A 112      -1.465 -46.788  10.713  1.00  0.00           H  
ATOM   1830 3HZ  LYS A 112      -0.719 -45.769  11.761  1.00  0.00           H  
ATOM   1831  N   TYR A 113      -3.688 -42.217  15.740  1.00  0.00           N  
ATOM   1832  CA  TYR A 113      -2.781 -41.742  16.783  1.00  0.00           C  
ATOM   1833  C   TYR A 113      -3.164 -42.206  18.181  1.00  0.00           C  
ATOM   1834  O   TYR A 113      -4.295 -42.004  18.629  1.00  0.00           O  
ATOM   1835  CB  TYR A 113      -2.715 -40.213  16.746  1.00  0.00           C  
ATOM   1836  CG  TYR A 113      -1.810 -39.614  17.788  1.00  0.00           C  
ATOM   1837  CD1 TYR A 113      -0.441 -39.585  17.586  1.00  0.00           C  
ATOM   1838  CD2 TYR A 113      -2.353 -39.079  18.943  1.00  0.00           C  
ATOM   1839  CE1 TYR A 113       0.384 -39.029  18.544  1.00  0.00           C  
ATOM   1840  CE2 TYR A 113      -1.533 -38.524  19.897  1.00  0.00           C  
ATOM   1841  CZ  TYR A 113      -0.170 -38.497  19.704  1.00  0.00           C  
ATOM   1842  OH  TYR A 113       0.650 -37.940  20.660  1.00  0.00           O  
ATOM   1843  H   TYR A 113      -4.641 -42.505  15.961  1.00  0.00           H  
ATOM   1844  HA  TYR A 113      -1.787 -42.136  16.568  1.00  0.00           H  
ATOM   1845 1HB  TYR A 113      -2.367 -39.884  15.762  1.00  0.00           H  
ATOM   1846 2HB  TYR A 113      -3.716 -39.806  16.887  1.00  0.00           H  
ATOM   1847  HD1 TYR A 113      -0.016 -40.003  16.672  1.00  0.00           H  
ATOM   1848  HD2 TYR A 113      -3.427 -39.098  19.094  1.00  0.00           H  
ATOM   1849  HE1 TYR A 113       1.462 -39.006  18.389  1.00  0.00           H  
ATOM   1850  HE2 TYR A 113      -1.960 -38.103  20.801  1.00  0.00           H  
ATOM   1851  HH  TYR A 113       1.561 -37.972  20.357  1.00  0.00           H  
ATOM   1852  N   GLY A 114      -2.185 -42.773  18.903  1.00  0.00           N  
ATOM   1853  CA  GLY A 114      -2.394 -43.222  20.283  1.00  0.00           C  
ATOM   1854  C   GLY A 114      -3.092 -44.582  20.360  1.00  0.00           C  
ATOM   1855  O   GLY A 114      -3.542 -45.003  21.426  1.00  0.00           O  
ATOM   1856  H   GLY A 114      -1.274 -42.897  18.482  1.00  0.00           H  
ATOM   1857 1HA  GLY A 114      -1.431 -43.278  20.792  1.00  0.00           H  
ATOM   1858 2HA  GLY A 114      -2.990 -42.482  20.812  1.00  0.00           H  
ATOM   1859  N   ASP A 115      -3.208 -45.241  19.214  1.00  0.00           N  
ATOM   1860  CA  ASP A 115      -3.906 -46.510  19.097  1.00  0.00           C  
ATOM   1861  C   ASP A 115      -2.965 -47.675  19.400  1.00  0.00           C  
ATOM   1862  O   ASP A 115      -1.964 -47.822  18.703  1.00  0.00           O  
ATOM   1863  CB  ASP A 115      -4.479 -46.693  17.682  1.00  0.00           C  
ATOM   1864  CG  ASP A 115      -5.518 -47.883  17.564  1.00  0.00           C  
ATOM   1865  OD1 ASP A 115      -5.615 -48.686  18.473  1.00  0.00           O  
ATOM   1866  OD2 ASP A 115      -6.257 -47.931  16.589  1.00  0.00           O  
ATOM   1867  H   ASP A 115      -2.803 -44.827  18.389  1.00  0.00           H  
ATOM   1868  HA  ASP A 115      -4.722 -46.488  19.793  1.00  0.00           H  
ATOM   1869 1HB  ASP A 115      -4.892 -45.766  17.326  1.00  0.00           H  
ATOM   1870 2HB  ASP A 115      -3.652 -46.930  17.007  1.00  0.00           H  
ATOM   1871  N   PRO A 116      -3.192 -48.485  20.455  1.00  0.00           N  
ATOM   1872  CA  PRO A 116      -2.348 -49.605  20.824  1.00  0.00           C  
ATOM   1873  C   PRO A 116      -2.335 -50.690  19.736  1.00  0.00           C  
ATOM   1874  O   PRO A 116      -1.445 -51.543  19.736  1.00  0.00           O  
ATOM   1875  CB  PRO A 116      -2.986 -50.107  22.127  1.00  0.00           C  
ATOM   1876  CG  PRO A 116      -4.422 -49.649  22.059  1.00  0.00           C  
ATOM   1877  CD  PRO A 116      -4.380 -48.321  21.328  1.00  0.00           C  
ATOM   1878  HA  PRO A 116      -1.329 -49.234  21.006  1.00  0.00           H  
ATOM   1879 1HB  PRO A 116      -2.896 -51.202  22.182  1.00  0.00           H  
ATOM   1880 2HB  PRO A 116      -2.446 -49.695  22.992  1.00  0.00           H  
ATOM   1881 1HG  PRO A 116      -5.029 -50.398  21.521  1.00  0.00           H  
ATOM   1882 2HG  PRO A 116      -4.845 -49.564  23.068  1.00  0.00           H  
ATOM   1883 1HD  PRO A 116      -5.313 -48.257  20.762  1.00  0.00           H  
ATOM   1884 2HD  PRO A 116      -4.242 -47.477  22.021  1.00  0.00           H  
ATOM   1885  N   LEU A 117      -3.335 -50.684  18.834  1.00  0.00           N  
ATOM   1886  CA  LEU A 117      -3.393 -51.672  17.758  1.00  0.00           C  
ATOM   1887  C   LEU A 117      -2.972 -51.122  16.404  1.00  0.00           C  
ATOM   1888  O   LEU A 117      -3.229 -49.963  16.078  1.00  0.00           O  
ATOM   1889  CB  LEU A 117      -4.801 -52.223  17.605  1.00  0.00           C  
ATOM   1890  CG  LEU A 117      -5.358 -52.947  18.782  1.00  0.00           C  
ATOM   1891  CD1 LEU A 117      -6.765 -53.318  18.466  1.00  0.00           C  
ATOM   1892  CD2 LEU A 117      -4.509 -54.173  19.052  1.00  0.00           C  
ATOM   1893  H   LEU A 117      -4.073 -49.966  18.858  1.00  0.00           H  
ATOM   1894  HA  LEU A 117      -2.721 -52.493  18.006  1.00  0.00           H  
ATOM   1895 1HB  LEU A 117      -5.469 -51.382  17.406  1.00  0.00           H  
ATOM   1896 2HB  LEU A 117      -4.822 -52.890  16.743  1.00  0.00           H  
ATOM   1897  HG  LEU A 117      -5.361 -52.296  19.659  1.00  0.00           H  
ATOM   1898 1HD1 LEU A 117      -7.208 -53.848  19.307  1.00  0.00           H  
ATOM   1899 2HD1 LEU A 117      -7.313 -52.417  18.274  1.00  0.00           H  
ATOM   1900 3HD1 LEU A 117      -6.770 -53.942  17.585  1.00  0.00           H  
ATOM   1901 1HD2 LEU A 117      -4.912 -54.719  19.905  1.00  0.00           H  
ATOM   1902 2HD2 LEU A 117      -4.510 -54.817  18.172  1.00  0.00           H  
ATOM   1903 3HD2 LEU A 117      -3.482 -53.864  19.270  1.00  0.00           H  
ATOM   1904  N   ASN A 118      -2.377 -51.978  15.577  1.00  0.00           N  
ATOM   1905  CA  ASN A 118      -2.067 -51.588  14.211  1.00  0.00           C  
ATOM   1906  C   ASN A 118      -3.104 -52.159  13.251  1.00  0.00           C  
ATOM   1907  O   ASN A 118      -3.869 -53.068  13.588  1.00  0.00           O  
ATOM   1908  CB  ASN A 118      -0.664 -52.068  13.841  1.00  0.00           C  
ATOM   1909  CG  ASN A 118      -0.028 -51.356  12.642  1.00  0.00           C  
ATOM   1910  OD1 ASN A 118      -0.676 -50.572  11.929  1.00  0.00           O  
ATOM   1911  ND2 ASN A 118       1.225 -51.638  12.411  1.00  0.00           N  
ATOM   1912  H   ASN A 118      -2.130 -52.929  15.887  1.00  0.00           H  
ATOM   1913  HA  ASN A 118      -2.106 -50.502  14.134  1.00  0.00           H  
ATOM   1914 1HB  ASN A 118      -0.010 -51.949  14.704  1.00  0.00           H  
ATOM   1915 2HB  ASN A 118      -0.707 -53.139  13.628  1.00  0.00           H  
ATOM   1916 1HD2 ASN A 118       1.702 -51.224  11.636  1.00  0.00           H  
ATOM   1917 2HD2 ASN A 118       1.707 -52.290  13.000  1.00  0.00           H  
ATOM   1918  N   TYR A 119      -3.055 -51.729  12.003  1.00  0.00           N  
ATOM   1919  CA  TYR A 119      -3.972 -52.283  11.023  1.00  0.00           C  
ATOM   1920  C   TYR A 119      -3.594 -53.732  10.758  1.00  0.00           C  
ATOM   1921  O   TYR A 119      -4.432 -54.575  10.450  1.00  0.00           O  
ATOM   1922  CB  TYR A 119      -3.977 -51.471   9.736  1.00  0.00           C  
ATOM   1923  CG  TYR A 119      -4.642 -50.144   9.888  1.00  0.00           C  
ATOM   1924  CD1 TYR A 119      -4.094 -49.034   9.292  1.00  0.00           C  
ATOM   1925  CD2 TYR A 119      -5.791 -50.024  10.660  1.00  0.00           C  
ATOM   1926  CE1 TYR A 119      -4.675 -47.818   9.455  1.00  0.00           C  
ATOM   1927  CE2 TYR A 119      -6.363 -48.789  10.830  1.00  0.00           C  
ATOM   1928  CZ  TYR A 119      -5.797 -47.691  10.229  1.00  0.00           C  
ATOM   1929  OH  TYR A 119      -6.330 -46.459  10.401  1.00  0.00           O  
ATOM   1930  H   TYR A 119      -2.389 -51.009  11.758  1.00  0.00           H  
ATOM   1931  HA  TYR A 119      -4.979 -52.270  11.438  1.00  0.00           H  
ATOM   1932 1HB  TYR A 119      -2.951 -51.308   9.401  1.00  0.00           H  
ATOM   1933 2HB  TYR A 119      -4.484 -52.009   8.976  1.00  0.00           H  
ATOM   1934  HD1 TYR A 119      -3.191 -49.119   8.693  1.00  0.00           H  
ATOM   1935  HD2 TYR A 119      -6.227 -50.902  11.142  1.00  0.00           H  
ATOM   1936  HE1 TYR A 119      -4.239 -46.940   8.983  1.00  0.00           H  
ATOM   1937  HE2 TYR A 119      -7.248 -48.682  11.440  1.00  0.00           H  
ATOM   1938  HH  TYR A 119      -5.801 -45.816   9.918  1.00  0.00           H  
ATOM   1939  N   GLU A 120      -2.325 -54.034  10.985  1.00  0.00           N  
ATOM   1940  CA  GLU A 120      -1.754 -55.362  10.842  1.00  0.00           C  
ATOM   1941  C   GLU A 120      -2.347 -56.351  11.860  1.00  0.00           C  
ATOM   1942  O   GLU A 120      -2.263 -57.564  11.668  1.00  0.00           O  
ATOM   1943  CB  GLU A 120      -0.237 -55.283  11.029  1.00  0.00           C  
ATOM   1944  CG  GLU A 120       0.493 -54.511   9.935  1.00  0.00           C  
ATOM   1945  CD  GLU A 120       1.985 -54.404  10.169  1.00  0.00           C  
ATOM   1946  OE1 GLU A 120       2.444 -54.844  11.197  1.00  0.00           O  
ATOM   1947  OE2 GLU A 120       2.661 -53.874   9.318  1.00  0.00           O  
ATOM   1948  H   GLU A 120      -1.712 -53.279  11.254  1.00  0.00           H  
ATOM   1949  HA  GLU A 120      -1.976 -55.728   9.840  1.00  0.00           H  
ATOM   1950 1HB  GLU A 120      -0.014 -54.807  11.983  1.00  0.00           H  
ATOM   1951 2HB  GLU A 120       0.177 -56.291  11.064  1.00  0.00           H  
ATOM   1952 1HG  GLU A 120       0.319 -55.005   8.979  1.00  0.00           H  
ATOM   1953 2HG  GLU A 120       0.067 -53.508   9.878  1.00  0.00           H  
ATOM   1954  N   ASP A 121      -2.900 -55.825  12.962  1.00  0.00           N  
ATOM   1955  CA  ASP A 121      -3.471 -56.631  14.032  1.00  0.00           C  
ATOM   1956  C   ASP A 121      -4.965 -56.847  13.822  1.00  0.00           C  
ATOM   1957  O   ASP A 121      -5.537 -57.837  14.293  1.00  0.00           O  
ATOM   1958  CB  ASP A 121      -3.258 -55.939  15.388  1.00  0.00           C  
ATOM   1959  CG  ASP A 121      -1.792 -55.761  15.770  1.00  0.00           C  
ATOM   1960  OD1 ASP A 121      -1.077 -56.736  15.796  1.00  0.00           O  
ATOM   1961  OD2 ASP A 121      -1.404 -54.637  16.064  1.00  0.00           O  
ATOM   1962  H   ASP A 121      -2.969 -54.819  13.057  1.00  0.00           H  
ATOM   1963  HA  ASP A 121      -2.976 -57.602  14.041  1.00  0.00           H  
ATOM   1964 1HB  ASP A 121      -3.732 -54.955  15.362  1.00  0.00           H  
ATOM   1965 2HB  ASP A 121      -3.750 -56.513  16.167  1.00  0.00           H  
ATOM   1966  N   VAL A 122      -5.597 -55.877  13.168  1.00  0.00           N  
ATOM   1967  CA  VAL A 122      -7.043 -55.852  12.966  1.00  0.00           C  
ATOM   1968  C   VAL A 122      -7.520 -56.369  11.605  1.00  0.00           C  
ATOM   1969  O   VAL A 122      -8.474 -57.157  11.531  1.00  0.00           O  
ATOM   1970  CB  VAL A 122      -7.523 -54.419  13.196  1.00  0.00           C  
ATOM   1971  CG1 VAL A 122      -8.991 -54.300  12.913  1.00  0.00           C  
ATOM   1972  CG2 VAL A 122      -7.207 -54.044  14.628  1.00  0.00           C  
ATOM   1973  H   VAL A 122      -5.041 -55.083  12.848  1.00  0.00           H  
ATOM   1974  HA  VAL A 122      -7.493 -56.478  13.735  1.00  0.00           H  
ATOM   1975  HB  VAL A 122      -6.996 -53.745  12.517  1.00  0.00           H  
ATOM   1976 1HG1 VAL A 122      -9.291 -53.280  13.092  1.00  0.00           H  
ATOM   1977 2HG1 VAL A 122      -9.191 -54.568  11.876  1.00  0.00           H  
ATOM   1978 3HG1 VAL A 122      -9.546 -54.962  13.572  1.00  0.00           H  
ATOM   1979 1HG2 VAL A 122      -7.518 -53.052  14.817  1.00  0.00           H  
ATOM   1980 2HG2 VAL A 122      -7.728 -54.706  15.286  1.00  0.00           H  
ATOM   1981 3HG2 VAL A 122      -6.135 -54.123  14.799  1.00  0.00           H  
ATOM   1982  N   ILE A 123      -6.858 -55.965  10.526  1.00  0.00           N  
ATOM   1983  CA  ILE A 123      -7.339 -56.346   9.214  1.00  0.00           C  
ATOM   1984  C   ILE A 123      -7.428 -57.842   8.946  1.00  0.00           C  
ATOM   1985  O   ILE A 123      -8.448 -58.257   8.407  1.00  0.00           O  
ATOM   1986  CB  ILE A 123      -6.560 -55.689   8.076  1.00  0.00           C  
ATOM   1987  CG1 ILE A 123      -6.854 -54.202   8.045  1.00  0.00           C  
ATOM   1988  CG2 ILE A 123      -6.931 -56.375   6.799  1.00  0.00           C  
ATOM   1989  CD1 ILE A 123      -5.943 -53.448   7.127  1.00  0.00           C  
ATOM   1990  H   ILE A 123      -6.046 -55.360  10.605  1.00  0.00           H  
ATOM   1991  HA  ILE A 123      -8.350 -55.953   9.131  1.00  0.00           H  
ATOM   1992  HB  ILE A 123      -5.497 -55.776   8.237  1.00  0.00           H  
ATOM   1993 1HG1 ILE A 123      -7.885 -54.042   7.731  1.00  0.00           H  
ATOM   1994 2HG1 ILE A 123      -6.727 -53.801   9.054  1.00  0.00           H  
ATOM   1995 1HG2 ILE A 123      -6.395 -55.923   5.967  1.00  0.00           H  
ATOM   1996 2HG2 ILE A 123      -6.678 -57.433   6.850  1.00  0.00           H  
ATOM   1997 3HG2 ILE A 123      -7.992 -56.282   6.644  1.00  0.00           H  
ATOM   1998 1HD1 ILE A 123      -6.197 -52.390   7.160  1.00  0.00           H  
ATOM   1999 2HD1 ILE A 123      -4.912 -53.592   7.439  1.00  0.00           H  
ATOM   2000 3HD1 ILE A 123      -6.063 -53.814   6.109  1.00  0.00           H  
ATOM   2001  N   PRO A 124      -6.447 -58.699   9.292  1.00  0.00           N  
ATOM   2002  CA  PRO A 124      -6.530 -60.132   9.078  1.00  0.00           C  
ATOM   2003  C   PRO A 124      -7.821 -60.718   9.658  1.00  0.00           C  
ATOM   2004  O   PRO A 124      -8.369 -61.682   9.118  1.00  0.00           O  
ATOM   2005  CB  PRO A 124      -5.292 -60.647   9.818  1.00  0.00           C  
ATOM   2006  CG  PRO A 124      -4.312 -59.494   9.751  1.00  0.00           C  
ATOM   2007  CD  PRO A 124      -5.172 -58.262   9.923  1.00  0.00           C  
ATOM   2008  HA  PRO A 124      -6.463 -60.336   7.999  1.00  0.00           H  
ATOM   2009 1HB  PRO A 124      -5.560 -60.916  10.852  1.00  0.00           H  
ATOM   2010 2HB  PRO A 124      -4.917 -61.561   9.335  1.00  0.00           H  
ATOM   2011 1HG  PRO A 124      -3.553 -59.584  10.547  1.00  0.00           H  
ATOM   2012 2HG  PRO A 124      -3.772 -59.502   8.794  1.00  0.00           H  
ATOM   2013 1HD  PRO A 124      -5.297 -58.082  10.996  1.00  0.00           H  
ATOM   2014 2HD  PRO A 124      -4.706 -57.425   9.416  1.00  0.00           H  
ATOM   2015  N   GLU A 125      -8.350 -60.127  10.739  1.00  0.00           N  
ATOM   2016  CA  GLU A 125      -9.565 -60.666  11.315  1.00  0.00           C  
ATOM   2017  C   GLU A 125     -10.719 -60.221  10.453  1.00  0.00           C  
ATOM   2018  O   GLU A 125     -11.599 -61.017  10.120  1.00  0.00           O  
ATOM   2019  CB  GLU A 125      -9.766 -60.231  12.769  1.00  0.00           C  
ATOM   2020  CG  GLU A 125     -11.025 -60.834  13.417  1.00  0.00           C  
ATOM   2021  CD  GLU A 125     -11.145 -60.580  14.911  1.00  0.00           C  
ATOM   2022  OE1 GLU A 125     -10.152 -60.638  15.607  1.00  0.00           O  
ATOM   2023  OE2 GLU A 125     -12.233 -60.316  15.362  1.00  0.00           O  
ATOM   2024  H   GLU A 125      -7.951 -59.287  11.150  1.00  0.00           H  
ATOM   2025  HA  GLU A 125      -9.516 -61.754  11.290  1.00  0.00           H  
ATOM   2026 1HB  GLU A 125      -8.899 -60.524  13.362  1.00  0.00           H  
ATOM   2027 2HB  GLU A 125      -9.843 -59.143  12.817  1.00  0.00           H  
ATOM   2028 1HG  GLU A 125     -11.901 -60.409  12.921  1.00  0.00           H  
ATOM   2029 2HG  GLU A 125     -11.030 -61.908  13.235  1.00  0.00           H  
ATOM   2030  N   ALA A 126     -10.709 -58.944  10.084  1.00  0.00           N  
ATOM   2031  CA  ALA A 126     -11.776 -58.402   9.264  1.00  0.00           C  
ATOM   2032  C   ALA A 126     -11.867 -59.159   7.936  1.00  0.00           C  
ATOM   2033  O   ALA A 126     -12.969 -59.441   7.452  1.00  0.00           O  
ATOM   2034  CB  ALA A 126     -11.546 -56.920   9.029  1.00  0.00           C  
ATOM   2035  H   ALA A 126      -9.940 -58.342  10.389  1.00  0.00           H  
ATOM   2036  HA  ALA A 126     -12.716 -58.534   9.798  1.00  0.00           H  
ATOM   2037 1HB  ALA A 126     -12.358 -56.515   8.439  1.00  0.00           H  
ATOM   2038 2HB  ALA A 126     -11.497 -56.404   9.988  1.00  0.00           H  
ATOM   2039 3HB  ALA A 126     -10.606 -56.785   8.497  1.00  0.00           H  
ATOM   2040  N   ASP A 127     -10.711 -59.557   7.379  1.00  0.00           N  
ATOM   2041  CA  ASP A 127     -10.724 -60.296   6.122  1.00  0.00           C  
ATOM   2042  C   ASP A 127     -11.287 -61.701   6.324  1.00  0.00           C  
ATOM   2043  O   ASP A 127     -12.148 -62.139   5.561  1.00  0.00           O  
ATOM   2044  CB  ASP A 127      -9.321 -60.367   5.506  1.00  0.00           C  
ATOM   2045  CG  ASP A 127      -8.808 -59.008   4.919  1.00  0.00           C  
ATOM   2046  OD1 ASP A 127      -9.590 -58.068   4.793  1.00  0.00           O  
ATOM   2047  OD2 ASP A 127      -7.652 -58.945   4.569  1.00  0.00           O  
ATOM   2048  H   ASP A 127      -9.829 -59.301   7.822  1.00  0.00           H  
ATOM   2049  HA  ASP A 127     -11.372 -59.769   5.422  1.00  0.00           H  
ATOM   2050 1HB  ASP A 127      -8.616 -60.692   6.279  1.00  0.00           H  
ATOM   2051 2HB  ASP A 127      -9.308 -61.120   4.719  1.00  0.00           H  
ATOM   2052  N   ARG A 128     -10.895 -62.375   7.409  1.00  0.00           N  
ATOM   2053  CA  ARG A 128     -11.403 -63.717   7.702  1.00  0.00           C  
ATOM   2054  C   ARG A 128     -12.905 -63.684   7.985  1.00  0.00           C  
ATOM   2055  O   ARG A 128     -13.629 -64.638   7.691  1.00  0.00           O  
ATOM   2056  CB  ARG A 128     -10.654 -64.314   8.881  1.00  0.00           C  
ATOM   2057  CG  ARG A 128      -9.211 -64.709   8.572  1.00  0.00           C  
ATOM   2058  CD  ARG A 128      -8.476 -65.141   9.790  1.00  0.00           C  
ATOM   2059  NE  ARG A 128      -7.096 -65.498   9.493  1.00  0.00           N  
ATOM   2060  CZ  ARG A 128      -6.156 -65.772  10.419  1.00  0.00           C  
ATOM   2061  NH1 ARG A 128      -6.457 -65.730  11.699  1.00  0.00           N  
ATOM   2062  NH2 ARG A 128      -4.928 -66.085  10.041  1.00  0.00           N  
ATOM   2063  H   ARG A 128     -10.189 -61.977   8.032  1.00  0.00           H  
ATOM   2064  HA  ARG A 128     -11.228 -64.347   6.832  1.00  0.00           H  
ATOM   2065 1HB  ARG A 128     -10.629 -63.585   9.693  1.00  0.00           H  
ATOM   2066 2HB  ARG A 128     -11.179 -65.195   9.243  1.00  0.00           H  
ATOM   2067 1HG  ARG A 128      -9.217 -65.544   7.873  1.00  0.00           H  
ATOM   2068 2HG  ARG A 128      -8.687 -63.875   8.118  1.00  0.00           H  
ATOM   2069 1HD  ARG A 128      -8.468 -64.318  10.508  1.00  0.00           H  
ATOM   2070 2HD  ARG A 128      -8.968 -66.006  10.230  1.00  0.00           H  
ATOM   2071  HE  ARG A 128      -6.823 -65.540   8.520  1.00  0.00           H  
ATOM   2072 1HH1 ARG A 128      -7.396 -65.492  11.988  1.00  0.00           H  
ATOM   2073 2HH1 ARG A 128      -5.752 -65.937  12.391  1.00  0.00           H  
ATOM   2074 1HH2 ARG A 128      -4.695 -66.119   9.058  1.00  0.00           H  
ATOM   2075 2HH2 ARG A 128      -4.224 -66.292  10.734  1.00  0.00           H  
ATOM   2076  N   ALA A 129     -13.369 -62.557   8.528  1.00  0.00           N  
ATOM   2077  CA  ALA A 129     -14.765 -62.324   8.865  1.00  0.00           C  
ATOM   2078  C   ALA A 129     -15.614 -61.964   7.634  1.00  0.00           C  
ATOM   2079  O   ALA A 129     -16.848 -61.869   7.735  1.00  0.00           O  
ATOM   2080  CB  ALA A 129     -14.849 -61.202   9.896  1.00  0.00           C  
ATOM   2081  H   ALA A 129     -12.701 -61.828   8.772  1.00  0.00           H  
ATOM   2082  HA  ALA A 129     -15.164 -63.242   9.294  1.00  0.00           H  
ATOM   2083 1HB  ALA A 129     -15.881 -61.035  10.183  1.00  0.00           H  
ATOM   2084 2HB  ALA A 129     -14.264 -61.472  10.778  1.00  0.00           H  
ATOM   2085 3HB  ALA A 129     -14.442 -60.295   9.465  1.00  0.00           H  
ATOM   2086  N   GLY A 130     -14.968 -61.738   6.476  1.00  0.00           N  
ATOM   2087  CA  GLY A 130     -15.670 -61.371   5.251  1.00  0.00           C  
ATOM   2088  C   GLY A 130     -16.150 -59.917   5.198  1.00  0.00           C  
ATOM   2089  O   GLY A 130     -17.119 -59.612   4.497  1.00  0.00           O  
ATOM   2090  H   GLY A 130     -13.957 -61.844   6.416  1.00  0.00           H  
ATOM   2091 1HA  GLY A 130     -15.003 -61.555   4.408  1.00  0.00           H  
ATOM   2092 2HA  GLY A 130     -16.522 -62.036   5.122  1.00  0.00           H  
ATOM   2093  N   VAL A 131     -15.511 -59.023   5.947  1.00  0.00           N  
ATOM   2094  CA  VAL A 131     -15.956 -57.632   5.977  1.00  0.00           C  
ATOM   2095  C   VAL A 131     -15.421 -56.821   4.801  1.00  0.00           C  
ATOM   2096  O   VAL A 131     -14.235 -56.881   4.475  1.00  0.00           O  
ATOM   2097  CB  VAL A 131     -15.565 -56.985   7.328  1.00  0.00           C  
ATOM   2098  CG1 VAL A 131     -15.950 -55.475   7.369  1.00  0.00           C  
ATOM   2099  CG2 VAL A 131     -16.269 -57.748   8.438  1.00  0.00           C  
ATOM   2100  H   VAL A 131     -14.697 -59.301   6.500  1.00  0.00           H  
ATOM   2101  HA  VAL A 131     -17.040 -57.621   5.916  1.00  0.00           H  
ATOM   2102  HB  VAL A 131     -14.490 -57.062   7.457  1.00  0.00           H  
ATOM   2103 1HG1 VAL A 131     -15.661 -55.049   8.328  1.00  0.00           H  
ATOM   2104 2HG1 VAL A 131     -15.440 -54.944   6.572  1.00  0.00           H  
ATOM   2105 3HG1 VAL A 131     -17.030 -55.368   7.237  1.00  0.00           H  
ATOM   2106 1HG2 VAL A 131     -16.005 -57.345   9.391  1.00  0.00           H  
ATOM   2107 2HG2 VAL A 131     -17.334 -57.664   8.297  1.00  0.00           H  
ATOM   2108 3HG2 VAL A 131     -15.976 -58.793   8.393  1.00  0.00           H  
ATOM   2109  N   ILE A 132     -16.327 -56.102   4.149  1.00  0.00           N  
ATOM   2110  CA  ILE A 132     -16.027 -55.244   3.006  1.00  0.00           C  
ATOM   2111  C   ILE A 132     -15.751 -53.851   3.527  1.00  0.00           C  
ATOM   2112  O   ILE A 132     -16.559 -53.329   4.292  1.00  0.00           O  
ATOM   2113  CB  ILE A 132     -17.210 -55.208   2.028  1.00  0.00           C  
ATOM   2114  CG1 ILE A 132     -17.538 -56.626   1.577  1.00  0.00           C  
ATOM   2115  CG2 ILE A 132     -16.928 -54.268   0.870  1.00  0.00           C  
ATOM   2116  CD1 ILE A 132     -16.387 -57.330   0.915  1.00  0.00           C  
ATOM   2117  H   ILE A 132     -17.282 -56.122   4.504  1.00  0.00           H  
ATOM   2118  HA  ILE A 132     -15.139 -55.615   2.496  1.00  0.00           H  
ATOM   2119  HB  ILE A 132     -18.076 -54.857   2.554  1.00  0.00           H  
ATOM   2120 1HG1 ILE A 132     -17.849 -57.211   2.449  1.00  0.00           H  
ATOM   2121 2HG1 ILE A 132     -18.365 -56.587   0.873  1.00  0.00           H  
ATOM   2122 1HG2 ILE A 132     -17.789 -54.239   0.203  1.00  0.00           H  
ATOM   2123 2HG2 ILE A 132     -16.735 -53.269   1.257  1.00  0.00           H  
ATOM   2124 3HG2 ILE A 132     -16.053 -54.615   0.318  1.00  0.00           H  
ATOM   2125 1HD1 ILE A 132     -16.696 -58.333   0.621  1.00  0.00           H  
ATOM   2126 2HD1 ILE A 132     -16.076 -56.770   0.031  1.00  0.00           H  
ATOM   2127 3HD1 ILE A 132     -15.553 -57.398   1.615  1.00  0.00           H  
ATOM   2128  N   ARG A 133     -14.623 -53.243   3.156  1.00  0.00           N  
ATOM   2129  CA  ARG A 133     -14.329 -51.935   3.732  1.00  0.00           C  
ATOM   2130  C   ARG A 133     -14.132 -50.801   2.731  1.00  0.00           C  
ATOM   2131  O   ARG A 133     -13.257 -50.833   1.852  1.00  0.00           O  
ATOM   2132  CB  ARG A 133     -13.085 -52.029   4.610  1.00  0.00           C  
ATOM   2133  CG  ARG A 133     -13.205 -53.038   5.758  1.00  0.00           C  
ATOM   2134  CD  ARG A 133     -11.993 -53.107   6.609  1.00  0.00           C  
ATOM   2135  NE  ARG A 133     -10.812 -53.503   5.848  1.00  0.00           N  
ATOM   2136  CZ  ARG A 133     -10.501 -54.767   5.470  1.00  0.00           C  
ATOM   2137  NH1 ARG A 133     -11.294 -55.762   5.739  1.00  0.00           N  
ATOM   2138  NH2 ARG A 133      -9.395 -55.039   4.807  1.00  0.00           N  
ATOM   2139  H   ARG A 133     -13.959 -53.698   2.535  1.00  0.00           H  
ATOM   2140  HA  ARG A 133     -15.158 -51.659   4.375  1.00  0.00           H  
ATOM   2141 1HB  ARG A 133     -12.225 -52.317   4.004  1.00  0.00           H  
ATOM   2142 2HB  ARG A 133     -12.866 -51.049   5.042  1.00  0.00           H  
ATOM   2143 1HG  ARG A 133     -14.047 -52.767   6.383  1.00  0.00           H  
ATOM   2144 2HG  ARG A 133     -13.371 -54.034   5.342  1.00  0.00           H  
ATOM   2145 1HD  ARG A 133     -11.799 -52.124   7.044  1.00  0.00           H  
ATOM   2146 2HD  ARG A 133     -12.146 -53.834   7.405  1.00  0.00           H  
ATOM   2147  HE  ARG A 133     -10.166 -52.754   5.588  1.00  0.00           H  
ATOM   2148 1HH1 ARG A 133     -12.175 -55.603   6.204  1.00  0.00           H  
ATOM   2149 2HH1 ARG A 133     -11.004 -56.707   5.420  1.00  0.00           H  
ATOM   2150 1HH2 ARG A 133      -8.726 -54.317   4.570  1.00  0.00           H  
ATOM   2151 2HH2 ARG A 133      -9.218 -56.031   4.562  1.00  0.00           H  
ATOM   2152  N   TYR A 134     -14.948 -49.767   2.923  1.00  0.00           N  
ATOM   2153  CA  TYR A 134     -14.899 -48.546   2.134  1.00  0.00           C  
ATOM   2154  C   TYR A 134     -14.323 -47.477   3.023  1.00  0.00           C  
ATOM   2155  O   TYR A 134     -14.542 -47.504   4.239  1.00  0.00           O  
ATOM   2156  CB  TYR A 134     -16.273 -48.125   1.614  1.00  0.00           C  
ATOM   2157  CG  TYR A 134     -16.848 -49.049   0.571  1.00  0.00           C  
ATOM   2158  CD1 TYR A 134     -17.586 -50.120   0.967  1.00  0.00           C  
ATOM   2159  CD2 TYR A 134     -16.626 -48.817  -0.774  1.00  0.00           C  
ATOM   2160  CE1 TYR A 134     -18.120 -50.986   0.028  1.00  0.00           C  
ATOM   2161  CE2 TYR A 134     -17.145 -49.682  -1.729  1.00  0.00           C  
ATOM   2162  CZ  TYR A 134     -17.893 -50.770  -1.320  1.00  0.00           C  
ATOM   2163  OH  TYR A 134     -18.409 -51.659  -2.228  1.00  0.00           O  
ATOM   2164  H   TYR A 134     -15.633 -49.834   3.678  1.00  0.00           H  
ATOM   2165  HA  TYR A 134     -14.227 -48.678   1.291  1.00  0.00           H  
ATOM   2166 1HB  TYR A 134     -16.962 -48.080   2.444  1.00  0.00           H  
ATOM   2167 2HB  TYR A 134     -16.206 -47.123   1.186  1.00  0.00           H  
ATOM   2168  HD1 TYR A 134     -17.741 -50.278   2.028  1.00  0.00           H  
ATOM   2169  HD2 TYR A 134     -16.037 -47.960  -1.073  1.00  0.00           H  
ATOM   2170  HE1 TYR A 134     -18.708 -51.845   0.349  1.00  0.00           H  
ATOM   2171  HE2 TYR A 134     -16.958 -49.504  -2.791  1.00  0.00           H  
ATOM   2172  HH  TYR A 134     -17.935 -51.590  -3.082  1.00  0.00           H  
ATOM   2173  N   VAL A 135     -13.555 -46.576   2.439  1.00  0.00           N  
ATOM   2174  CA  VAL A 135     -12.945 -45.529   3.231  1.00  0.00           C  
ATOM   2175  C   VAL A 135     -13.207 -44.160   2.652  1.00  0.00           C  
ATOM   2176  O   VAL A 135     -12.967 -43.921   1.467  1.00  0.00           O  
ATOM   2177  CB  VAL A 135     -11.438 -45.745   3.322  1.00  0.00           C  
ATOM   2178  CG1 VAL A 135     -10.810 -44.666   4.135  1.00  0.00           C  
ATOM   2179  CG2 VAL A 135     -11.163 -47.055   3.908  1.00  0.00           C  
ATOM   2180  H   VAL A 135     -13.421 -46.602   1.427  1.00  0.00           H  
ATOM   2181  HA  VAL A 135     -13.361 -45.568   4.232  1.00  0.00           H  
ATOM   2182  HB  VAL A 135     -11.022 -45.693   2.340  1.00  0.00           H  
ATOM   2183 1HG1 VAL A 135      -9.742 -44.832   4.173  1.00  0.00           H  
ATOM   2184 2HG1 VAL A 135     -11.022 -43.711   3.673  1.00  0.00           H  
ATOM   2185 3HG1 VAL A 135     -11.222 -44.682   5.148  1.00  0.00           H  
ATOM   2186 1HG2 VAL A 135     -10.102 -47.182   3.944  1.00  0.00           H  
ATOM   2187 2HG2 VAL A 135     -11.583 -47.090   4.905  1.00  0.00           H  
ATOM   2188 3HG2 VAL A 135     -11.598 -47.839   3.307  1.00  0.00           H  
ATOM   2189  N   ILE A 136     -13.698 -43.275   3.488  1.00  0.00           N  
ATOM   2190  CA  ILE A 136     -13.967 -41.928   3.061  1.00  0.00           C  
ATOM   2191  C   ILE A 136     -12.949 -41.013   3.717  1.00  0.00           C  
ATOM   2192  O   ILE A 136     -12.761 -41.052   4.938  1.00  0.00           O  
ATOM   2193  CB  ILE A 136     -15.378 -41.528   3.442  1.00  0.00           C  
ATOM   2194  CG1 ILE A 136     -16.383 -42.535   2.900  1.00  0.00           C  
ATOM   2195  CG2 ILE A 136     -15.688 -40.160   2.947  1.00  0.00           C  
ATOM   2196  CD1 ILE A 136     -16.385 -42.654   1.398  1.00  0.00           C  
ATOM   2197  H   ILE A 136     -13.867 -43.552   4.452  1.00  0.00           H  
ATOM   2198  HA  ILE A 136     -13.867 -41.869   1.987  1.00  0.00           H  
ATOM   2199  HB  ILE A 136     -15.435 -41.552   4.462  1.00  0.00           H  
ATOM   2200 1HG1 ILE A 136     -16.153 -43.510   3.324  1.00  0.00           H  
ATOM   2201 2HG1 ILE A 136     -17.368 -42.248   3.232  1.00  0.00           H  
ATOM   2202 1HG2 ILE A 136     -16.695 -39.879   3.253  1.00  0.00           H  
ATOM   2203 2HG2 ILE A 136     -14.969 -39.468   3.367  1.00  0.00           H  
ATOM   2204 3HG2 ILE A 136     -15.617 -40.146   1.857  1.00  0.00           H  
ATOM   2205 1HD1 ILE A 136     -17.121 -43.393   1.089  1.00  0.00           H  
ATOM   2206 2HD1 ILE A 136     -16.631 -41.685   0.958  1.00  0.00           H  
ATOM   2207 3HD1 ILE A 136     -15.400 -42.963   1.058  1.00  0.00           H  
ATOM   2208  N   GLY A 137     -12.234 -40.251   2.910  1.00  0.00           N  
ATOM   2209  CA  GLY A 137     -11.223 -39.379   3.476  1.00  0.00           C  
ATOM   2210  C   GLY A 137     -11.794 -37.989   3.702  1.00  0.00           C  
ATOM   2211  O   GLY A 137     -12.603 -37.488   2.901  1.00  0.00           O  
ATOM   2212  H   GLY A 137     -12.420 -40.280   1.908  1.00  0.00           H  
ATOM   2213 1HA  GLY A 137     -10.869 -39.790   4.418  1.00  0.00           H  
ATOM   2214 2HA  GLY A 137     -10.362 -39.334   2.817  1.00  0.00           H  
ATOM   2215  N   VAL A 138     -11.325 -37.348   4.765  1.00  0.00           N  
ATOM   2216  CA  VAL A 138     -11.747 -35.986   5.087  1.00  0.00           C  
ATOM   2217  C   VAL A 138     -10.529 -35.096   5.293  1.00  0.00           C  
ATOM   2218  O   VAL A 138      -9.404 -35.592   5.388  1.00  0.00           O  
ATOM   2219  CB  VAL A 138     -12.615 -35.957   6.366  1.00  0.00           C  
ATOM   2220  CG1 VAL A 138     -13.818 -36.819   6.193  1.00  0.00           C  
ATOM   2221  CG2 VAL A 138     -11.845 -36.411   7.529  1.00  0.00           C  
ATOM   2222  H   VAL A 138     -10.702 -37.863   5.393  1.00  0.00           H  
ATOM   2223  HA  VAL A 138     -12.332 -35.591   4.257  1.00  0.00           H  
ATOM   2224  HB  VAL A 138     -12.960 -34.935   6.532  1.00  0.00           H  
ATOM   2225 1HG1 VAL A 138     -14.404 -36.755   7.069  1.00  0.00           H  
ATOM   2226 2HG1 VAL A 138     -14.380 -36.480   5.374  1.00  0.00           H  
ATOM   2227 3HG1 VAL A 138     -13.518 -37.854   6.029  1.00  0.00           H  
ATOM   2228 1HG2 VAL A 138     -12.472 -36.379   8.416  1.00  0.00           H  
ATOM   2229 2HG2 VAL A 138     -11.541 -37.403   7.339  1.00  0.00           H  
ATOM   2230 3HG2 VAL A 138     -10.978 -35.769   7.669  1.00  0.00           H  
ATOM   2231  N   GLY A 139     -10.738 -33.786   5.324  1.00  0.00           N  
ATOM   2232  CA  GLY A 139      -9.655 -32.862   5.625  1.00  0.00           C  
ATOM   2233  C   GLY A 139      -8.491 -32.982   4.651  1.00  0.00           C  
ATOM   2234  O   GLY A 139      -8.657 -32.870   3.436  1.00  0.00           O  
ATOM   2235  H   GLY A 139     -11.672 -33.413   5.211  1.00  0.00           H  
ATOM   2236 1HA  GLY A 139     -10.045 -31.842   5.608  1.00  0.00           H  
ATOM   2237 2HA  GLY A 139      -9.307 -33.039   6.641  1.00  0.00           H  
ATOM   2238  N   ASN A 140      -7.308 -33.225   5.214  1.00  0.00           N  
ATOM   2239  CA  ASN A 140      -6.050 -33.351   4.482  1.00  0.00           C  
ATOM   2240  C   ASN A 140      -5.633 -34.810   4.277  1.00  0.00           C  
ATOM   2241  O   ASN A 140      -4.465 -35.093   3.999  1.00  0.00           O  
ATOM   2242  CB  ASN A 140      -4.952 -32.586   5.197  1.00  0.00           C  
ATOM   2243  CG  ASN A 140      -5.160 -31.099   5.151  1.00  0.00           C  
ATOM   2244  OD1 ASN A 140      -5.592 -30.550   4.132  1.00  0.00           O  
ATOM   2245  ND2 ASN A 140      -4.859 -30.433   6.237  1.00  0.00           N  
ATOM   2246  H   ASN A 140      -7.283 -33.325   6.219  1.00  0.00           H  
ATOM   2247  HA  ASN A 140      -6.187 -32.914   3.492  1.00  0.00           H  
ATOM   2248 1HB  ASN A 140      -4.912 -32.902   6.239  1.00  0.00           H  
ATOM   2249 2HB  ASN A 140      -3.992 -32.821   4.751  1.00  0.00           H  
ATOM   2250 1HD2 ASN A 140      -4.975 -29.439   6.264  1.00  0.00           H  
ATOM   2251 2HD2 ASN A 140      -4.509 -30.916   7.040  1.00  0.00           H  
ATOM   2252  N   ALA A 141      -6.597 -35.728   4.349  1.00  0.00           N  
ATOM   2253  CA  ALA A 141      -6.366 -37.171   4.198  1.00  0.00           C  
ATOM   2254  C   ALA A 141      -5.687 -37.543   2.885  1.00  0.00           C  
ATOM   2255  O   ALA A 141      -5.011 -38.568   2.790  1.00  0.00           O  
ATOM   2256  CB  ALA A 141      -7.687 -37.914   4.289  1.00  0.00           C  
ATOM   2257  H   ALA A 141      -7.546 -35.430   4.582  1.00  0.00           H  
ATOM   2258  HA  ALA A 141      -5.719 -37.485   5.014  1.00  0.00           H  
ATOM   2259 1HB  ALA A 141      -7.502 -38.963   4.243  1.00  0.00           H  
ATOM   2260 2HB  ALA A 141      -8.157 -37.688   5.217  1.00  0.00           H  
ATOM   2261 3HB  ALA A 141      -8.340 -37.609   3.473  1.00  0.00           H  
ATOM   2262  N   PHE A 142      -5.890 -36.731   1.862  1.00  0.00           N  
ATOM   2263  CA  PHE A 142      -5.312 -36.979   0.557  1.00  0.00           C  
ATOM   2264  C   PHE A 142      -4.132 -36.061   0.256  1.00  0.00           C  
ATOM   2265  O   PHE A 142      -3.681 -36.005  -0.891  1.00  0.00           O  
ATOM   2266  CB  PHE A 142      -6.392 -36.765  -0.492  1.00  0.00           C  
ATOM   2267  CG  PHE A 142      -7.534 -37.710  -0.351  1.00  0.00           C  
ATOM   2268  CD1 PHE A 142      -8.721 -37.290   0.224  1.00  0.00           C  
ATOM   2269  CD2 PHE A 142      -7.439 -39.008  -0.803  1.00  0.00           C  
ATOM   2270  CE1 PHE A 142      -9.776 -38.148   0.351  1.00  0.00           C  
ATOM   2271  CE2 PHE A 142      -8.504 -39.869  -0.685  1.00  0.00           C  
ATOM   2272  CZ  PHE A 142      -9.676 -39.442  -0.103  1.00  0.00           C  
ATOM   2273  H   PHE A 142      -6.458 -35.908   2.003  1.00  0.00           H  
ATOM   2274  HA  PHE A 142      -4.972 -38.011   0.522  1.00  0.00           H  
ATOM   2275 1HB  PHE A 142      -6.778 -35.748  -0.418  1.00  0.00           H  
ATOM   2276 2HB  PHE A 142      -5.967 -36.887  -1.487  1.00  0.00           H  
ATOM   2277  HD1 PHE A 142      -8.809 -36.262   0.581  1.00  0.00           H  
ATOM   2278  HD2 PHE A 142      -6.511 -39.348  -1.263  1.00  0.00           H  
ATOM   2279  HE1 PHE A 142     -10.692 -37.798   0.810  1.00  0.00           H  
ATOM   2280  HE2 PHE A 142      -8.413 -40.886  -1.050  1.00  0.00           H  
ATOM   2281  HZ  PHE A 142     -10.515 -40.128  -0.005  1.00  0.00           H  
ATOM   2282  N   ALA A 143      -3.640 -35.328   1.260  1.00  0.00           N  
ATOM   2283  CA  ALA A 143      -2.553 -34.380   1.031  1.00  0.00           C  
ATOM   2284  C   ALA A 143      -1.148 -34.994   1.088  1.00  0.00           C  
ATOM   2285  O   ALA A 143      -0.311 -34.676   0.241  1.00  0.00           O  
ATOM   2286  CB  ALA A 143      -2.639 -33.261   2.056  1.00  0.00           C  
ATOM   2287  H   ALA A 143      -4.020 -35.414   2.200  1.00  0.00           H  
ATOM   2288  HA  ALA A 143      -2.690 -33.958   0.036  1.00  0.00           H  
ATOM   2289 1HB  ALA A 143      -1.861 -32.526   1.857  1.00  0.00           H  
ATOM   2290 2HB  ALA A 143      -3.618 -32.782   1.999  1.00  0.00           H  
ATOM   2291 3HB  ALA A 143      -2.498 -33.678   3.050  1.00  0.00           H  
ATOM   2292  N   GLY A 144      -0.863 -35.836   2.086  1.00  0.00           N  
ATOM   2293  CA  GLY A 144       0.493 -36.377   2.219  1.00  0.00           C  
ATOM   2294  C   GLY A 144       0.592 -37.805   1.713  1.00  0.00           C  
ATOM   2295  O   GLY A 144      -0.404 -38.400   1.323  1.00  0.00           O  
ATOM   2296  H   GLY A 144      -1.580 -36.095   2.753  1.00  0.00           H  
ATOM   2297 1HA  GLY A 144       1.193 -35.747   1.671  1.00  0.00           H  
ATOM   2298 2HA  GLY A 144       0.789 -36.342   3.266  1.00  0.00           H  
ATOM   2299  N   ARG A 145       1.778 -38.408   1.790  1.00  0.00           N  
ATOM   2300  CA  ARG A 145       1.880 -39.790   1.329  1.00  0.00           C  
ATOM   2301  C   ARG A 145       1.371 -40.760   2.385  1.00  0.00           C  
ATOM   2302  O   ARG A 145       0.627 -41.694   2.078  1.00  0.00           O  
ATOM   2303  CB  ARG A 145       3.317 -40.142   0.978  1.00  0.00           C  
ATOM   2304  CG  ARG A 145       3.865 -39.445  -0.264  1.00  0.00           C  
ATOM   2305  CD  ARG A 145       5.291 -39.807  -0.523  1.00  0.00           C  
ATOM   2306  NE  ARG A 145       5.817 -39.143  -1.711  1.00  0.00           N  
ATOM   2307  CZ  ARG A 145       7.096 -39.220  -2.134  1.00  0.00           C  
ATOM   2308  NH1 ARG A 145       7.972 -39.934  -1.463  1.00  0.00           N  
ATOM   2309  NH2 ARG A 145       7.468 -38.576  -3.227  1.00  0.00           N  
ATOM   2310  H   ARG A 145       2.591 -37.907   2.121  1.00  0.00           H  
ATOM   2311  HA  ARG A 145       1.270 -39.904   0.433  1.00  0.00           H  
ATOM   2312 1HB  ARG A 145       3.968 -39.892   1.813  1.00  0.00           H  
ATOM   2313 2HB  ARG A 145       3.396 -41.219   0.816  1.00  0.00           H  
ATOM   2314 1HG  ARG A 145       3.274 -39.736  -1.132  1.00  0.00           H  
ATOM   2315 2HG  ARG A 145       3.803 -38.364  -0.131  1.00  0.00           H  
ATOM   2316 1HD  ARG A 145       5.902 -39.512   0.329  1.00  0.00           H  
ATOM   2317 2HD  ARG A 145       5.370 -40.884  -0.671  1.00  0.00           H  
ATOM   2318  HE  ARG A 145       5.176 -38.583  -2.257  1.00  0.00           H  
ATOM   2319 1HH1 ARG A 145       7.689 -40.426  -0.627  1.00  0.00           H  
ATOM   2320 2HH1 ARG A 145       8.929 -39.990  -1.782  1.00  0.00           H  
ATOM   2321 1HH2 ARG A 145       6.796 -38.027  -3.745  1.00  0.00           H  
ATOM   2322 2HH2 ARG A 145       8.424 -38.633  -3.545  1.00  0.00           H  
ATOM   2323  N   LYS A 146       1.733 -40.512   3.644  1.00  0.00           N  
ATOM   2324  CA  LYS A 146       1.348 -41.423   4.711  1.00  0.00           C  
ATOM   2325  C   LYS A 146      -0.154 -41.553   4.815  1.00  0.00           C  
ATOM   2326  O   LYS A 146      -0.684 -42.661   4.839  1.00  0.00           O  
ATOM   2327  CB  LYS A 146       1.884 -40.954   6.065  1.00  0.00           C  
ATOM   2328  CG  LYS A 146       1.528 -41.892   7.228  1.00  0.00           C  
ATOM   2329  CD  LYS A 146       2.019 -41.356   8.577  1.00  0.00           C  
ATOM   2330  CE  LYS A 146       1.142 -40.198   9.075  1.00  0.00           C  
ATOM   2331  NZ  LYS A 146       1.531 -39.751  10.446  1.00  0.00           N  
ATOM   2332  H   LYS A 146       2.309 -39.712   3.850  1.00  0.00           H  
ATOM   2333  HA  LYS A 146       1.756 -42.412   4.488  1.00  0.00           H  
ATOM   2334 1HB  LYS A 146       2.969 -40.874   6.018  1.00  0.00           H  
ATOM   2335 2HB  LYS A 146       1.488 -39.967   6.296  1.00  0.00           H  
ATOM   2336 1HG  LYS A 146       0.441 -42.016   7.274  1.00  0.00           H  
ATOM   2337 2HG  LYS A 146       1.974 -42.872   7.052  1.00  0.00           H  
ATOM   2338 1HD  LYS A 146       1.998 -42.160   9.314  1.00  0.00           H  
ATOM   2339 2HD  LYS A 146       3.046 -41.005   8.477  1.00  0.00           H  
ATOM   2340 1HE  LYS A 146       1.232 -39.357   8.391  1.00  0.00           H  
ATOM   2341 2HE  LYS A 146       0.099 -40.525   9.096  1.00  0.00           H  
ATOM   2342 1HZ  LYS A 146       0.910 -38.977  10.752  1.00  0.00           H  
ATOM   2343 2HZ  LYS A 146       1.434 -40.516  11.094  1.00  0.00           H  
ATOM   2344 3HZ  LYS A 146       2.483 -39.430  10.445  1.00  0.00           H  
ATOM   2345  N   SER A 147      -0.856 -40.423   4.890  1.00  0.00           N  
ATOM   2346  CA  SER A 147      -2.294 -40.508   5.087  1.00  0.00           C  
ATOM   2347  C   SER A 147      -3.005 -41.195   3.922  1.00  0.00           C  
ATOM   2348  O   SER A 147      -3.990 -41.904   4.131  1.00  0.00           O  
ATOM   2349  CB  SER A 147      -2.859 -39.121   5.315  1.00  0.00           C  
ATOM   2350  OG  SER A 147      -2.730 -38.329   4.168  1.00  0.00           O  
ATOM   2351  H   SER A 147      -0.399 -39.527   4.831  1.00  0.00           H  
ATOM   2352  HA  SER A 147      -2.479 -41.097   5.989  1.00  0.00           H  
ATOM   2353 1HB  SER A 147      -3.913 -39.191   5.596  1.00  0.00           H  
ATOM   2354 2HB  SER A 147      -2.332 -38.652   6.142  1.00  0.00           H  
ATOM   2355  HG  SER A 147      -3.497 -38.571   3.603  1.00  0.00           H  
ATOM   2356  N   ARG A 148      -2.461 -41.074   2.707  1.00  0.00           N  
ATOM   2357  CA  ARG A 148      -3.081 -41.734   1.566  1.00  0.00           C  
ATOM   2358  C   ARG A 148      -2.915 -43.238   1.716  1.00  0.00           C  
ATOM   2359  O   ARG A 148      -3.855 -44.009   1.512  1.00  0.00           O  
ATOM   2360  CB  ARG A 148      -2.423 -41.284   0.272  1.00  0.00           C  
ATOM   2361  CG  ARG A 148      -2.701 -39.853  -0.139  1.00  0.00           C  
ATOM   2362  CD  ARG A 148      -1.816 -39.441  -1.279  1.00  0.00           C  
ATOM   2363  NE  ARG A 148      -1.933 -38.028  -1.590  1.00  0.00           N  
ATOM   2364  CZ  ARG A 148      -1.041 -37.312  -2.280  1.00  0.00           C  
ATOM   2365  NH1 ARG A 148       0.045 -37.865  -2.768  1.00  0.00           N  
ATOM   2366  NH2 ARG A 148      -1.282 -36.033  -2.446  1.00  0.00           N  
ATOM   2367  H   ARG A 148      -1.635 -40.500   2.576  1.00  0.00           H  
ATOM   2368  HA  ARG A 148      -4.140 -41.483   1.545  1.00  0.00           H  
ATOM   2369 1HB  ARG A 148      -1.342 -41.381   0.370  1.00  0.00           H  
ATOM   2370 2HB  ARG A 148      -2.736 -41.937  -0.542  1.00  0.00           H  
ATOM   2371 1HG  ARG A 148      -3.730 -39.788  -0.485  1.00  0.00           H  
ATOM   2372 2HG  ARG A 148      -2.572 -39.182   0.705  1.00  0.00           H  
ATOM   2373 1HD  ARG A 148      -0.780 -39.642  -1.013  1.00  0.00           H  
ATOM   2374 2HD  ARG A 148      -2.078 -40.009  -2.168  1.00  0.00           H  
ATOM   2375  HE  ARG A 148      -2.740 -37.508  -1.252  1.00  0.00           H  
ATOM   2376 1HH1 ARG A 148       0.213 -38.846  -2.622  1.00  0.00           H  
ATOM   2377 2HH1 ARG A 148       0.706 -37.303  -3.280  1.00  0.00           H  
ATOM   2378 1HH2 ARG A 148      -2.137 -35.651  -2.020  1.00  0.00           H  
ATOM   2379 2HH2 ARG A 148      -0.637 -35.446  -2.942  1.00  0.00           H  
ATOM   2380  N   GLN A 149      -1.719 -43.647   2.150  1.00  0.00           N  
ATOM   2381  CA  GLN A 149      -1.415 -45.058   2.323  1.00  0.00           C  
ATOM   2382  C   GLN A 149      -2.295 -45.657   3.411  1.00  0.00           C  
ATOM   2383  O   GLN A 149      -2.773 -46.789   3.281  1.00  0.00           O  
ATOM   2384  CB  GLN A 149       0.068 -45.227   2.665  1.00  0.00           C  
ATOM   2385  CG  GLN A 149       1.004 -44.900   1.503  1.00  0.00           C  
ATOM   2386  CD  GLN A 149       2.467 -44.872   1.914  1.00  0.00           C  
ATOM   2387  OE1 GLN A 149       2.808 -44.788   3.100  1.00  0.00           O  
ATOM   2388  NE2 GLN A 149       3.351 -44.937   0.924  1.00  0.00           N  
ATOM   2389  H   GLN A 149      -0.982 -42.958   2.323  1.00  0.00           H  
ATOM   2390  HA  GLN A 149      -1.623 -45.575   1.387  1.00  0.00           H  
ATOM   2391 1HB  GLN A 149       0.324 -44.571   3.495  1.00  0.00           H  
ATOM   2392 2HB  GLN A 149       0.256 -46.249   2.987  1.00  0.00           H  
ATOM   2393 1HG  GLN A 149       0.881 -45.664   0.738  1.00  0.00           H  
ATOM   2394 2HG  GLN A 149       0.738 -43.930   1.097  1.00  0.00           H  
ATOM   2395 1HE2 GLN A 149       4.330 -44.922   1.125  1.00  0.00           H  
ATOM   2396 2HE2 GLN A 149       3.035 -45.003  -0.023  1.00  0.00           H  
ATOM   2397  N   GLU A 150      -2.544 -44.896   4.476  1.00  0.00           N  
ATOM   2398  CA  GLU A 150      -3.387 -45.391   5.553  1.00  0.00           C  
ATOM   2399  C   GLU A 150      -4.834 -45.572   5.042  1.00  0.00           C  
ATOM   2400  O   GLU A 150      -5.499 -46.558   5.370  1.00  0.00           O  
ATOM   2401  CB  GLU A 150      -3.321 -44.431   6.749  1.00  0.00           C  
ATOM   2402  CG  GLU A 150      -1.905 -44.349   7.465  1.00  0.00           C  
ATOM   2403  CD  GLU A 150      -1.427 -45.569   8.260  1.00  0.00           C  
ATOM   2404  OE1 GLU A 150      -2.092 -45.962   9.195  1.00  0.00           O  
ATOM   2405  OE2 GLU A 150      -0.381 -46.087   7.944  1.00  0.00           O  
ATOM   2406  H   GLU A 150      -2.107 -43.975   4.548  1.00  0.00           H  
ATOM   2407  HA  GLU A 150      -3.008 -46.360   5.872  1.00  0.00           H  
ATOM   2408 1HB  GLU A 150      -3.574 -43.426   6.409  1.00  0.00           H  
ATOM   2409 2HB  GLU A 150      -4.063 -44.718   7.494  1.00  0.00           H  
ATOM   2410 1HG  GLU A 150      -1.164 -44.160   6.702  1.00  0.00           H  
ATOM   2411 2HG  GLU A 150      -1.915 -43.481   8.126  1.00  0.00           H  
ATOM   2412  N   LEU A 151      -5.320 -44.665   4.174  1.00  0.00           N  
ATOM   2413  CA  LEU A 151      -6.686 -44.830   3.656  1.00  0.00           C  
ATOM   2414  C   LEU A 151      -6.753 -46.114   2.820  1.00  0.00           C  
ATOM   2415  O   LEU A 151      -7.703 -46.902   2.930  1.00  0.00           O  
ATOM   2416  CB  LEU A 151      -7.074 -43.654   2.738  1.00  0.00           C  
ATOM   2417  CG  LEU A 151      -7.222 -42.220   3.354  1.00  0.00           C  
ATOM   2418  CD1 LEU A 151      -7.392 -41.263   2.195  1.00  0.00           C  
ATOM   2419  CD2 LEU A 151      -8.407 -42.114   4.308  1.00  0.00           C  
ATOM   2420  H   LEU A 151      -4.765 -43.842   3.924  1.00  0.00           H  
ATOM   2421  HA  LEU A 151      -7.376 -44.905   4.492  1.00  0.00           H  
ATOM   2422 1HB  LEU A 151      -6.329 -43.585   1.946  1.00  0.00           H  
ATOM   2423 2HB  LEU A 151      -8.024 -43.902   2.272  1.00  0.00           H  
ATOM   2424  HG  LEU A 151      -6.326 -41.968   3.887  1.00  0.00           H  
ATOM   2425 1HD1 LEU A 151      -7.471 -40.256   2.531  1.00  0.00           H  
ATOM   2426 2HD1 LEU A 151      -6.535 -41.342   1.532  1.00  0.00           H  
ATOM   2427 3HD1 LEU A 151      -8.293 -41.530   1.660  1.00  0.00           H  
ATOM   2428 1HD2 LEU A 151      -8.474 -41.103   4.709  1.00  0.00           H  
ATOM   2429 2HD2 LEU A 151      -9.304 -42.335   3.768  1.00  0.00           H  
ATOM   2430 3HD2 LEU A 151      -8.280 -42.817   5.130  1.00  0.00           H  
ATOM   2431  N   ASP A 152      -5.695 -46.342   2.020  1.00  0.00           N  
ATOM   2432  CA  ASP A 152      -5.592 -47.525   1.167  1.00  0.00           C  
ATOM   2433  C   ASP A 152      -5.450 -48.798   1.991  1.00  0.00           C  
ATOM   2434  O   ASP A 152      -5.939 -49.850   1.588  1.00  0.00           O  
ATOM   2435  CB  ASP A 152      -4.409 -47.420   0.194  1.00  0.00           C  
ATOM   2436  CG  ASP A 152      -4.604 -46.399  -0.949  1.00  0.00           C  
ATOM   2437  OD1 ASP A 152      -5.701 -45.929  -1.128  1.00  0.00           O  
ATOM   2438  OD2 ASP A 152      -3.653 -46.139  -1.653  1.00  0.00           O  
ATOM   2439  H   ASP A 152      -4.951 -45.642   1.982  1.00  0.00           H  
ATOM   2440  HA  ASP A 152      -6.507 -47.605   0.584  1.00  0.00           H  
ATOM   2441 1HB  ASP A 152      -3.520 -47.137   0.754  1.00  0.00           H  
ATOM   2442 2HB  ASP A 152      -4.215 -48.398  -0.241  1.00  0.00           H  
ATOM   2443  N   THR A 153      -4.753 -48.705   3.131  1.00  0.00           N  
ATOM   2444  CA  THR A 153      -4.543 -49.839   4.027  1.00  0.00           C  
ATOM   2445  C   THR A 153      -5.855 -50.293   4.648  1.00  0.00           C  
ATOM   2446  O   THR A 153      -6.145 -51.485   4.712  1.00  0.00           O  
ATOM   2447  CB  THR A 153      -3.535 -49.490   5.135  1.00  0.00           C  
ATOM   2448  OG1 THR A 153      -2.268 -49.161   4.537  1.00  0.00           O  
ATOM   2449  CG2 THR A 153      -3.368 -50.660   6.086  1.00  0.00           C  
ATOM   2450  H   THR A 153      -4.329 -47.814   3.375  1.00  0.00           H  
ATOM   2451  HA  THR A 153      -4.142 -50.666   3.445  1.00  0.00           H  
ATOM   2452  HB  THR A 153      -3.893 -48.629   5.693  1.00  0.00           H  
ATOM   2453  HG1 THR A 153      -2.386 -48.374   3.957  1.00  0.00           H  
ATOM   2454 1HG2 THR A 153      -2.652 -50.397   6.857  1.00  0.00           H  
ATOM   2455 2HG2 THR A 153      -4.329 -50.888   6.540  1.00  0.00           H  
ATOM   2456 3HG2 THR A 153      -3.008 -51.528   5.538  1.00  0.00           H  
ATOM   2457  N   ILE A 154      -6.662 -49.342   5.107  1.00  0.00           N  
ATOM   2458  CA  ILE A 154      -7.946 -49.669   5.716  1.00  0.00           C  
ATOM   2459  C   ILE A 154      -8.883 -50.313   4.689  1.00  0.00           C  
ATOM   2460  O   ILE A 154      -9.588 -51.279   4.985  1.00  0.00           O  
ATOM   2461  CB  ILE A 154      -8.646 -48.416   6.251  1.00  0.00           C  
ATOM   2462  CG1 ILE A 154      -7.917 -47.817   7.407  1.00  0.00           C  
ATOM   2463  CG2 ILE A 154     -10.069 -48.779   6.665  1.00  0.00           C  
ATOM   2464  CD1 ILE A 154      -8.432 -46.432   7.716  1.00  0.00           C  
ATOM   2465  H   ILE A 154      -6.363 -48.367   5.045  1.00  0.00           H  
ATOM   2466  HA  ILE A 154      -7.780 -50.370   6.532  1.00  0.00           H  
ATOM   2467  HB  ILE A 154      -8.649 -47.665   5.479  1.00  0.00           H  
ATOM   2468 1HG1 ILE A 154      -8.045 -48.447   8.284  1.00  0.00           H  
ATOM   2469 2HG1 ILE A 154      -6.854 -47.756   7.174  1.00  0.00           H  
ATOM   2470 1HG2 ILE A 154     -10.576 -47.890   7.028  1.00  0.00           H  
ATOM   2471 2HG2 ILE A 154     -10.609 -49.183   5.812  1.00  0.00           H  
ATOM   2472 3HG2 ILE A 154     -10.035 -49.524   7.447  1.00  0.00           H  
ATOM   2473 1HD1 ILE A 154      -7.893 -46.011   8.546  1.00  0.00           H  
ATOM   2474 2HD1 ILE A 154      -8.292 -45.798   6.838  1.00  0.00           H  
ATOM   2475 3HD1 ILE A 154      -9.481 -46.485   7.957  1.00  0.00           H  
ATOM   2476  N   ALA A 155      -8.928 -49.729   3.495  1.00  0.00           N  
ATOM   2477  CA  ALA A 155      -9.798 -50.168   2.406  1.00  0.00           C  
ATOM   2478  C   ALA A 155      -9.517 -51.573   1.870  1.00  0.00           C  
ATOM   2479  O   ALA A 155      -8.380 -52.041   1.836  1.00  0.00           O  
ATOM   2480  CB  ALA A 155      -9.674 -49.196   1.256  1.00  0.00           C  
ATOM   2481  H   ALA A 155      -8.332 -48.917   3.322  1.00  0.00           H  
ATOM   2482  HA  ALA A 155     -10.822 -50.157   2.778  1.00  0.00           H  
ATOM   2483 1HB  ALA A 155     -10.340 -49.497   0.485  1.00  0.00           H  
ATOM   2484 2HB  ALA A 155      -9.918 -48.203   1.587  1.00  0.00           H  
ATOM   2485 3HB  ALA A 155      -8.651 -49.210   0.882  1.00  0.00           H  
ATOM   2486  N   SER A 156     -10.574 -52.234   1.401  1.00  0.00           N  
ATOM   2487  CA  SER A 156     -10.432 -53.531   0.737  1.00  0.00           C  
ATOM   2488  C   SER A 156      -9.788 -53.372  -0.643  1.00  0.00           C  
ATOM   2489  O   SER A 156      -9.856 -52.306  -1.251  1.00  0.00           O  
ATOM   2490  CB  SER A 156     -11.789 -54.204   0.596  1.00  0.00           C  
ATOM   2491  OG  SER A 156     -12.333 -54.542   1.848  1.00  0.00           O  
ATOM   2492  H   SER A 156     -11.501 -51.813   1.491  1.00  0.00           H  
ATOM   2493  HA  SER A 156      -9.788 -54.163   1.350  1.00  0.00           H  
ATOM   2494 1HB  SER A 156     -12.460 -53.523   0.090  1.00  0.00           H  
ATOM   2495 2HB  SER A 156     -11.701 -55.092  -0.025  1.00  0.00           H  
ATOM   2496  HG  SER A 156     -11.835 -55.316   2.148  1.00  0.00           H  
ATOM   2497  N   LYS A 157      -9.144 -54.434  -1.121  1.00  0.00           N  
ATOM   2498  CA  LYS A 157      -8.516 -54.459  -2.442  1.00  0.00           C  
ATOM   2499  C   LYS A 157      -9.524 -54.483  -3.612  1.00  0.00           C  
ATOM   2500  O   LYS A 157     -10.507 -55.220  -3.551  1.00  0.00           O  
ATOM   2501  CB  LYS A 157      -7.599 -55.682  -2.549  1.00  0.00           C  
ATOM   2502  CG  LYS A 157      -6.812 -55.789  -3.854  1.00  0.00           C  
ATOM   2503  CD  LYS A 157      -5.874 -56.984  -3.844  1.00  0.00           C  
ATOM   2504  CE  LYS A 157      -5.102 -57.087  -5.151  1.00  0.00           C  
ATOM   2505  NZ  LYS A 157      -4.180 -58.256  -5.160  1.00  0.00           N  
ATOM   2506  H   LYS A 157      -9.102 -55.267  -0.551  1.00  0.00           H  
ATOM   2507  HA  LYS A 157      -7.904 -53.567  -2.512  1.00  0.00           H  
ATOM   2508 1HB  LYS A 157      -6.880 -55.669  -1.728  1.00  0.00           H  
ATOM   2509 2HB  LYS A 157      -8.193 -56.589  -2.447  1.00  0.00           H  
ATOM   2510 1HG  LYS A 157      -7.501 -55.892  -4.693  1.00  0.00           H  
ATOM   2511 2HG  LYS A 157      -6.221 -54.892  -3.998  1.00  0.00           H  
ATOM   2512 1HD  LYS A 157      -5.168 -56.887  -3.019  1.00  0.00           H  
ATOM   2513 2HD  LYS A 157      -6.451 -57.897  -3.700  1.00  0.00           H  
ATOM   2514 1HE  LYS A 157      -5.809 -57.187  -5.974  1.00  0.00           H  
ATOM   2515 2HE  LYS A 157      -4.520 -56.177  -5.293  1.00  0.00           H  
ATOM   2516 1HZ  LYS A 157      -3.688 -58.290  -6.042  1.00  0.00           H  
ATOM   2517 2HZ  LYS A 157      -3.514 -58.167  -4.406  1.00  0.00           H  
ATOM   2518 3HZ  LYS A 157      -4.712 -59.106  -5.040  1.00  0.00           H  
ATOM   2519  N   PRO A 158      -9.292 -53.684  -4.674  1.00  0.00           N  
ATOM   2520  CA  PRO A 158      -8.332 -52.598  -4.851  1.00  0.00           C  
ATOM   2521  C   PRO A 158      -8.774 -51.348  -4.102  1.00  0.00           C  
ATOM   2522  O   PRO A 158      -9.952 -50.985  -4.134  1.00  0.00           O  
ATOM   2523  CB  PRO A 158      -8.360 -52.378  -6.366  1.00  0.00           C  
ATOM   2524  CG  PRO A 158      -9.748 -52.802  -6.780  1.00  0.00           C  
ATOM   2525  CD  PRO A 158     -10.103 -53.952  -5.858  1.00  0.00           C  
ATOM   2526  HA  PRO A 158      -7.327 -52.909  -4.540  1.00  0.00           H  
ATOM   2527 1HB  PRO A 158      -8.155 -51.323  -6.600  1.00  0.00           H  
ATOM   2528 2HB  PRO A 158      -7.571 -52.973  -6.848  1.00  0.00           H  
ATOM   2529 1HG  PRO A 158     -10.444 -51.961  -6.687  1.00  0.00           H  
ATOM   2530 2HG  PRO A 158      -9.766 -53.092  -7.842  1.00  0.00           H  
ATOM   2531 1HD  PRO A 158     -11.170 -53.922  -5.603  1.00  0.00           H  
ATOM   2532 2HD  PRO A 158      -9.816 -54.916  -6.302  1.00  0.00           H  
ATOM   2533  N   ALA A 159      -7.821 -50.588  -3.575  1.00  0.00           N  
ATOM   2534  CA  ALA A 159      -8.151 -49.315  -2.931  1.00  0.00           C  
ATOM   2535  C   ALA A 159      -8.917 -48.393  -3.882  1.00  0.00           C  
ATOM   2536  O   ALA A 159      -9.822 -47.657  -3.481  1.00  0.00           O  
ATOM   2537  CB  ALA A 159      -6.904 -48.626  -2.429  1.00  0.00           C  
ATOM   2538  H   ALA A 159      -6.860 -50.903  -3.579  1.00  0.00           H  
ATOM   2539  HA  ALA A 159      -8.795 -49.530  -2.076  1.00  0.00           H  
ATOM   2540 1HB  ALA A 159      -7.189 -47.702  -1.931  1.00  0.00           H  
ATOM   2541 2HB  ALA A 159      -6.386 -49.273  -1.720  1.00  0.00           H  
ATOM   2542 3HB  ALA A 159      -6.241 -48.393  -3.259  1.00  0.00           H  
ATOM   2543  N   GLY A 160      -8.570 -48.452  -5.165  1.00  0.00           N  
ATOM   2544  CA  GLY A 160      -9.172 -47.608  -6.193  1.00  0.00           C  
ATOM   2545  C   GLY A 160     -10.703 -47.697  -6.274  1.00  0.00           C  
ATOM   2546  O   GLY A 160     -11.342 -46.753  -6.740  1.00  0.00           O  
ATOM   2547  H   GLY A 160      -7.842 -49.096  -5.434  1.00  0.00           H  
ATOM   2548 1HA  GLY A 160      -8.886 -46.572  -6.008  1.00  0.00           H  
ATOM   2549 2HA  GLY A 160      -8.751 -47.878  -7.160  1.00  0.00           H  
ATOM   2550  N   ASP A 161     -11.295 -48.828  -5.866  1.00  0.00           N  
ATOM   2551  CA  ASP A 161     -12.749 -48.965  -5.903  1.00  0.00           C  
ATOM   2552  C   ASP A 161     -13.388 -48.739  -4.530  1.00  0.00           C  
ATOM   2553  O   ASP A 161     -14.609 -48.884  -4.376  1.00  0.00           O  
ATOM   2554  CB  ASP A 161     -13.159 -50.349  -6.420  1.00  0.00           C  
ATOM   2555  CG  ASP A 161     -12.791 -50.599  -7.884  1.00  0.00           C  
ATOM   2556  OD1 ASP A 161     -12.676 -49.656  -8.628  1.00  0.00           O  
ATOM   2557  OD2 ASP A 161     -12.663 -51.742  -8.248  1.00  0.00           O  
ATOM   2558  H   ASP A 161     -10.737 -49.582  -5.464  1.00  0.00           H  
ATOM   2559  HA  ASP A 161     -13.149 -48.215  -6.585  1.00  0.00           H  
ATOM   2560 1HB  ASP A 161     -12.670 -51.108  -5.805  1.00  0.00           H  
ATOM   2561 2HB  ASP A 161     -14.230 -50.482  -6.298  1.00  0.00           H  
ATOM   2562  N   HIS A 162     -12.558 -48.427  -3.524  1.00  0.00           N  
ATOM   2563  CA  HIS A 162     -13.036 -48.276  -2.157  1.00  0.00           C  
ATOM   2564  C   HIS A 162     -12.721 -46.934  -1.473  1.00  0.00           C  
ATOM   2565  O   HIS A 162     -13.434 -46.548  -0.541  1.00  0.00           O  
ATOM   2566  CB  HIS A 162     -12.498 -49.435  -1.322  1.00  0.00           C  
ATOM   2567  CG  HIS A 162     -12.978 -50.792  -1.783  1.00  0.00           C  
ATOM   2568  ND1 HIS A 162     -12.355 -51.491  -2.797  1.00  0.00           N  
ATOM   2569  CD2 HIS A 162     -14.021 -51.564  -1.380  1.00  0.00           C  
ATOM   2570  CE1 HIS A 162     -12.986 -52.630  -2.997  1.00  0.00           C  
ATOM   2571  NE2 HIS A 162     -14.009 -52.705  -2.158  1.00  0.00           N  
ATOM   2572  H   HIS A 162     -11.569 -48.286  -3.701  1.00  0.00           H  
ATOM   2573  HA  HIS A 162     -14.114 -48.374  -2.167  1.00  0.00           H  
ATOM   2574 1HB  HIS A 162     -11.417 -49.443  -1.426  1.00  0.00           H  
ATOM   2575 2HB  HIS A 162     -12.735 -49.303  -0.279  1.00  0.00           H  
ATOM   2576  HD1 HIS A 162     -11.416 -51.302  -3.159  1.00  0.00           H  
ATOM   2577  HD2 HIS A 162     -14.788 -51.430  -0.616  1.00  0.00           H  
ATOM   2578  HE1 HIS A 162     -12.636 -53.321  -3.760  1.00  0.00           H  
ATOM   2579  N   VAL A 163     -11.684 -46.212  -1.919  1.00  0.00           N  
ATOM   2580  CA  VAL A 163     -11.335 -44.958  -1.234  1.00  0.00           C  
ATOM   2581  C   VAL A 163     -11.870 -43.717  -1.979  1.00  0.00           C  
ATOM   2582  O   VAL A 163     -11.515 -43.468  -3.134  1.00  0.00           O  
ATOM   2583  CB  VAL A 163      -9.809 -44.805  -1.058  1.00  0.00           C  
ATOM   2584  CG1 VAL A 163      -9.530 -43.488  -0.335  1.00  0.00           C  
ATOM   2585  CG2 VAL A 163      -9.221 -45.986  -0.280  1.00  0.00           C  
ATOM   2586  H   VAL A 163     -11.106 -46.567  -2.675  1.00  0.00           H  
ATOM   2587  HA  VAL A 163     -11.772 -44.985  -0.246  1.00  0.00           H  
ATOM   2588  HB  VAL A 163      -9.341 -44.758  -2.043  1.00  0.00           H  
ATOM   2589 1HG1 VAL A 163      -8.454 -43.355  -0.225  1.00  0.00           H  
ATOM   2590 2HG1 VAL A 163      -9.943 -42.665  -0.913  1.00  0.00           H  
ATOM   2591 3HG1 VAL A 163     -10.001 -43.510   0.652  1.00  0.00           H  
ATOM   2592 1HG2 VAL A 163      -8.139 -45.849  -0.179  1.00  0.00           H  
ATOM   2593 2HG2 VAL A 163      -9.659 -46.036   0.691  1.00  0.00           H  
ATOM   2594 3HG2 VAL A 163      -9.419 -46.912  -0.820  1.00  0.00           H  
ATOM   2595  N   PHE A 164     -12.721 -42.939  -1.299  1.00  0.00           N  
ATOM   2596  CA  PHE A 164     -13.372 -41.763  -1.902  1.00  0.00           C  
ATOM   2597  C   PHE A 164     -13.244 -40.519  -1.018  1.00  0.00           C  
ATOM   2598  O   PHE A 164     -13.030 -40.631   0.188  1.00  0.00           O  
ATOM   2599  CB  PHE A 164     -14.861 -42.039  -2.138  1.00  0.00           C  
ATOM   2600  CG  PHE A 164     -15.114 -43.242  -2.991  1.00  0.00           C  
ATOM   2601  CD1 PHE A 164     -15.324 -44.488  -2.409  1.00  0.00           C  
ATOM   2602  CD2 PHE A 164     -15.106 -43.153  -4.363  1.00  0.00           C  
ATOM   2603  CE1 PHE A 164     -15.527 -45.600  -3.197  1.00  0.00           C  
ATOM   2604  CE2 PHE A 164     -15.299 -44.268  -5.138  1.00  0.00           C  
ATOM   2605  CZ  PHE A 164     -15.512 -45.493  -4.556  1.00  0.00           C  
ATOM   2606  H   PHE A 164     -12.935 -43.206  -0.335  1.00  0.00           H  
ATOM   2607  HA  PHE A 164     -12.892 -41.554  -2.859  1.00  0.00           H  
ATOM   2608 1HB  PHE A 164     -15.355 -42.185  -1.195  1.00  0.00           H  
ATOM   2609 2HB  PHE A 164     -15.321 -41.174  -2.615  1.00  0.00           H  
ATOM   2610  HD1 PHE A 164     -15.322 -44.583  -1.319  1.00  0.00           H  
ATOM   2611  HD2 PHE A 164     -14.930 -42.185  -4.833  1.00  0.00           H  
ATOM   2612  HE1 PHE A 164     -15.690 -46.568  -2.744  1.00  0.00           H  
ATOM   2613  HE2 PHE A 164     -15.271 -44.181  -6.213  1.00  0.00           H  
ATOM   2614  HZ  PHE A 164     -15.663 -46.379  -5.175  1.00  0.00           H  
ATOM   2615  N   GLN A 165     -13.356 -39.335  -1.617  1.00  0.00           N  
ATOM   2616  CA  GLN A 165     -13.365 -38.094  -0.834  1.00  0.00           C  
ATOM   2617  C   GLN A 165     -14.785 -37.764  -0.353  1.00  0.00           C  
ATOM   2618  O   GLN A 165     -15.742 -37.824  -1.132  1.00  0.00           O  
ATOM   2619  CB  GLN A 165     -12.736 -36.945  -1.630  1.00  0.00           C  
ATOM   2620  CG  GLN A 165     -12.571 -35.637  -0.848  1.00  0.00           C  
ATOM   2621  CD  GLN A 165     -11.762 -34.607  -1.628  1.00  0.00           C  
ATOM   2622  OE1 GLN A 165     -10.924 -34.983  -2.456  1.00  0.00           O  
ATOM   2623  NE2 GLN A 165     -11.995 -33.319  -1.382  1.00  0.00           N  
ATOM   2624  H   GLN A 165     -13.477 -39.294  -2.620  1.00  0.00           H  
ATOM   2625  HA  GLN A 165     -12.761 -38.245   0.058  1.00  0.00           H  
ATOM   2626 1HB  GLN A 165     -11.747 -37.247  -1.980  1.00  0.00           H  
ATOM   2627 2HB  GLN A 165     -13.345 -36.735  -2.509  1.00  0.00           H  
ATOM   2628 1HG  GLN A 165     -13.540 -35.210  -0.647  1.00  0.00           H  
ATOM   2629 2HG  GLN A 165     -12.056 -35.843   0.093  1.00  0.00           H  
ATOM   2630 1HE2 GLN A 165     -11.483 -32.616  -1.874  1.00  0.00           H  
ATOM   2631 2HE2 GLN A 165     -12.707 -33.025  -0.694  1.00  0.00           H  
ATOM   2632  N   VAL A 166     -14.908 -37.354   0.914  1.00  0.00           N  
ATOM   2633  CA  VAL A 166     -16.195 -37.006   1.553  1.00  0.00           C  
ATOM   2634  C   VAL A 166     -17.009 -35.918   0.856  1.00  0.00           C  
ATOM   2635  O   VAL A 166     -18.221 -35.826   1.041  1.00  0.00           O  
ATOM   2636  CB  VAL A 166     -15.952 -36.540   3.008  1.00  0.00           C  
ATOM   2637  CG1 VAL A 166     -15.302 -35.132   3.022  1.00  0.00           C  
ATOM   2638  CG2 VAL A 166     -17.277 -36.544   3.804  1.00  0.00           C  
ATOM   2639  H   VAL A 166     -14.070 -37.338   1.504  1.00  0.00           H  
ATOM   2640  HA  VAL A 166     -16.805 -37.908   1.576  1.00  0.00           H  
ATOM   2641  HB  VAL A 166     -15.250 -37.216   3.466  1.00  0.00           H  
ATOM   2642 1HG1 VAL A 166     -15.107 -34.818   4.042  1.00  0.00           H  
ATOM   2643 2HG1 VAL A 166     -14.363 -35.159   2.468  1.00  0.00           H  
ATOM   2644 3HG1 VAL A 166     -15.970 -34.405   2.569  1.00  0.00           H  
ATOM   2645 1HG2 VAL A 166     -17.087 -36.232   4.832  1.00  0.00           H  
ATOM   2646 2HG2 VAL A 166     -17.984 -35.854   3.341  1.00  0.00           H  
ATOM   2647 3HG2 VAL A 166     -17.699 -37.549   3.805  1.00  0.00           H  
ATOM   2648  N   ASP A 167     -16.341 -35.088   0.078  1.00  0.00           N  
ATOM   2649  CA  ASP A 167     -16.958 -33.972  -0.614  1.00  0.00           C  
ATOM   2650  C   ASP A 167     -17.639 -34.347  -1.933  1.00  0.00           C  
ATOM   2651  O   ASP A 167     -18.319 -33.509  -2.531  1.00  0.00           O  
ATOM   2652  CB  ASP A 167     -15.870 -32.942  -0.928  1.00  0.00           C  
ATOM   2653  CG  ASP A 167     -15.264 -32.262   0.313  1.00  0.00           C  
ATOM   2654  OD1 ASP A 167     -15.990 -31.849   1.189  1.00  0.00           O  
ATOM   2655  OD2 ASP A 167     -14.056 -32.201   0.400  1.00  0.00           O  
ATOM   2656  H   ASP A 167     -15.355 -35.249  -0.029  1.00  0.00           H  
ATOM   2657  HA  ASP A 167     -17.704 -33.531   0.048  1.00  0.00           H  
ATOM   2658 1HB  ASP A 167     -15.074 -33.426  -1.492  1.00  0.00           H  
ATOM   2659 2HB  ASP A 167     -16.291 -32.168  -1.572  1.00  0.00           H  
ATOM   2660  N   ASN A 168     -17.439 -35.573  -2.425  1.00  0.00           N  
ATOM   2661  CA  ASN A 168     -17.996 -35.904  -3.732  1.00  0.00           C  
ATOM   2662  C   ASN A 168     -19.257 -36.769  -3.678  1.00  0.00           C  
ATOM   2663  O   ASN A 168     -19.199 -37.976  -3.449  1.00  0.00           O  
ATOM   2664  CB  ASN A 168     -16.962 -36.551  -4.628  1.00  0.00           C  
ATOM   2665  CG  ASN A 168     -17.517 -36.687  -6.017  1.00  0.00           C  
ATOM   2666  OD1 ASN A 168     -18.683 -36.315  -6.206  1.00  0.00           O  
ATOM   2667  ND2 ASN A 168     -16.752 -37.180  -6.968  1.00  0.00           N  
ATOM   2668  H   ASN A 168     -16.899 -36.271  -1.908  1.00  0.00           H  
ATOM   2669  HA  ASN A 168     -18.288 -34.972  -4.215  1.00  0.00           H  
ATOM   2670 1HB  ASN A 168     -16.056 -35.942  -4.654  1.00  0.00           H  
ATOM   2671 2HB  ASN A 168     -16.696 -37.536  -4.239  1.00  0.00           H  
ATOM   2672 1HD2 ASN A 168     -17.127 -37.272  -7.926  1.00  0.00           H  
ATOM   2673 2HD2 ASN A 168     -15.817 -37.461  -6.769  1.00  0.00           H  
ATOM   2674  N   PHE A 169     -20.407 -36.153  -3.955  1.00  0.00           N  
ATOM   2675  CA  PHE A 169     -21.715 -36.822  -3.931  1.00  0.00           C  
ATOM   2676  C   PHE A 169     -21.791 -38.023  -4.891  1.00  0.00           C  
ATOM   2677  O   PHE A 169     -22.564 -38.964  -4.677  1.00  0.00           O  
ATOM   2678  CB  PHE A 169     -22.807 -35.818  -4.303  1.00  0.00           C  
ATOM   2679  CG  PHE A 169     -22.829 -35.480  -5.773  1.00  0.00           C  
ATOM   2680  CD1 PHE A 169     -23.646 -36.178  -6.655  1.00  0.00           C  
ATOM   2681  CD2 PHE A 169     -22.015 -34.476  -6.278  1.00  0.00           C  
ATOM   2682  CE1 PHE A 169     -23.653 -35.874  -8.003  1.00  0.00           C  
ATOM   2683  CE2 PHE A 169     -22.022 -34.171  -7.624  1.00  0.00           C  
ATOM   2684  CZ  PHE A 169     -22.843 -34.871  -8.487  1.00  0.00           C  
ATOM   2685  H   PHE A 169     -20.370 -35.163  -4.159  1.00  0.00           H  
ATOM   2686  HA  PHE A 169     -21.895 -37.182  -2.918  1.00  0.00           H  
ATOM   2687 1HB  PHE A 169     -23.782 -36.219  -4.029  1.00  0.00           H  
ATOM   2688 2HB  PHE A 169     -22.658 -34.896  -3.743  1.00  0.00           H  
ATOM   2689  HD1 PHE A 169     -24.284 -36.973  -6.270  1.00  0.00           H  
ATOM   2690  HD2 PHE A 169     -21.363 -33.927  -5.597  1.00  0.00           H  
ATOM   2691  HE1 PHE A 169     -24.295 -36.428  -8.682  1.00  0.00           H  
ATOM   2692  HE2 PHE A 169     -21.377 -33.383  -8.008  1.00  0.00           H  
ATOM   2693  HZ  PHE A 169     -22.845 -34.633  -9.550  1.00  0.00           H  
ATOM   2694  N   GLU A 170     -20.953 -38.012  -5.932  1.00  0.00           N  
ATOM   2695  CA  GLU A 170     -20.917 -39.056  -6.946  1.00  0.00           C  
ATOM   2696  C   GLU A 170     -20.484 -40.373  -6.339  1.00  0.00           C  
ATOM   2697  O   GLU A 170     -20.751 -41.441  -6.905  1.00  0.00           O  
ATOM   2698  CB  GLU A 170     -19.953 -38.710  -8.081  1.00  0.00           C  
ATOM   2699  CG  GLU A 170     -20.356 -37.532  -8.947  1.00  0.00           C  
ATOM   2700  CD  GLU A 170     -19.323 -37.180 -10.016  1.00  0.00           C  
ATOM   2701  OE1 GLU A 170     -18.134 -37.351  -9.780  1.00  0.00           O  
ATOM   2702  OE2 GLU A 170     -19.730 -36.749 -11.075  1.00  0.00           O  
ATOM   2703  H   GLU A 170     -20.303 -37.236  -6.026  1.00  0.00           H  
ATOM   2704  HA  GLU A 170     -21.920 -39.174  -7.357  1.00  0.00           H  
ATOM   2705 1HB  GLU A 170     -18.979 -38.529  -7.678  1.00  0.00           H  
ATOM   2706 2HB  GLU A 170     -19.862 -39.575  -8.739  1.00  0.00           H  
ATOM   2707 1HG  GLU A 170     -21.311 -37.745  -9.424  1.00  0.00           H  
ATOM   2708 2HG  GLU A 170     -20.490 -36.675  -8.294  1.00  0.00           H  
ATOM   2709  N   ALA A 171     -19.824 -40.304  -5.174  1.00  0.00           N  
ATOM   2710  CA  ALA A 171     -19.314 -41.463  -4.466  1.00  0.00           C  
ATOM   2711  C   ALA A 171     -20.424 -42.441  -4.165  1.00  0.00           C  
ATOM   2712  O   ALA A 171     -20.180 -43.633  -4.010  1.00  0.00           O  
ATOM   2713  CB  ALA A 171     -18.635 -41.045  -3.171  1.00  0.00           C  
ATOM   2714  H   ALA A 171     -19.664 -39.394  -4.744  1.00  0.00           H  
ATOM   2715  HA  ALA A 171     -18.582 -41.956  -5.104  1.00  0.00           H  
ATOM   2716 1HB  ALA A 171     -18.238 -41.923  -2.665  1.00  0.00           H  
ATOM   2717 2HB  ALA A 171     -17.822 -40.351  -3.394  1.00  0.00           H  
ATOM   2718 3HB  ALA A 171     -19.364 -40.549  -2.527  1.00  0.00           H  
ATOM   2719  N   LEU A 172     -21.662 -41.975  -4.089  1.00  0.00           N  
ATOM   2720  CA  LEU A 172     -22.693 -42.919  -3.761  1.00  0.00           C  
ATOM   2721  C   LEU A 172     -23.124 -43.689  -4.998  1.00  0.00           C  
ATOM   2722  O   LEU A 172     -23.065 -44.918  -5.002  1.00  0.00           O  
ATOM   2723  CB  LEU A 172     -23.807 -42.161  -3.105  1.00  0.00           C  
ATOM   2724  CG  LEU A 172     -23.301 -41.454  -1.849  1.00  0.00           C  
ATOM   2725  CD1 LEU A 172     -24.461 -40.792  -1.161  1.00  0.00           C  
ATOM   2726  CD2 LEU A 172     -22.463 -42.428  -0.993  1.00  0.00           C  
ATOM   2727  H   LEU A 172     -21.878 -40.987  -4.247  1.00  0.00           H  
ATOM   2728  HA  LEU A 172     -22.299 -43.630  -3.038  1.00  0.00           H  
ATOM   2729 1HB  LEU A 172     -24.144 -41.383  -3.795  1.00  0.00           H  
ATOM   2730 2HB  LEU A 172     -24.638 -42.794  -2.904  1.00  0.00           H  
ATOM   2731  HG  LEU A 172     -22.632 -40.642  -2.156  1.00  0.00           H  
ATOM   2732 1HD1 LEU A 172     -24.108 -40.242  -0.288  1.00  0.00           H  
ATOM   2733 2HD1 LEU A 172     -24.935 -40.106  -1.858  1.00  0.00           H  
ATOM   2734 3HD1 LEU A 172     -25.176 -41.540  -0.857  1.00  0.00           H  
ATOM   2735 1HD2 LEU A 172     -22.068 -41.890  -0.131  1.00  0.00           H  
ATOM   2736 2HD2 LEU A 172     -23.045 -43.257  -0.659  1.00  0.00           H  
ATOM   2737 3HD2 LEU A 172     -21.632 -42.807  -1.580  1.00  0.00           H  
ATOM   2738  N   LYS A 173     -23.406 -42.998  -6.100  1.00  0.00           N  
ATOM   2739  CA  LYS A 173     -23.812 -43.697  -7.324  1.00  0.00           C  
ATOM   2740  C   LYS A 173     -22.677 -44.612  -7.797  1.00  0.00           C  
ATOM   2741  O   LYS A 173     -22.893 -45.725  -8.300  1.00  0.00           O  
ATOM   2742  CB  LYS A 173     -24.202 -42.694  -8.402  1.00  0.00           C  
ATOM   2743  CG  LYS A 173     -25.509 -41.967  -8.103  1.00  0.00           C  
ATOM   2744  CD  LYS A 173     -25.869 -40.970  -9.197  1.00  0.00           C  
ATOM   2745  CE  LYS A 173     -27.182 -40.258  -8.880  1.00  0.00           C  
ATOM   2746  NZ  LYS A 173     -27.551 -39.273  -9.936  1.00  0.00           N  
ATOM   2747  H   LYS A 173     -23.387 -41.987  -6.077  1.00  0.00           H  
ATOM   2748  HA  LYS A 173     -24.678 -44.318  -7.102  1.00  0.00           H  
ATOM   2749 1HB  LYS A 173     -23.409 -41.947  -8.505  1.00  0.00           H  
ATOM   2750 2HB  LYS A 173     -24.303 -43.205  -9.359  1.00  0.00           H  
ATOM   2751 1HG  LYS A 173     -26.314 -42.701  -8.003  1.00  0.00           H  
ATOM   2752 2HG  LYS A 173     -25.411 -41.436  -7.155  1.00  0.00           H  
ATOM   2753 1HD  LYS A 173     -25.073 -40.228  -9.289  1.00  0.00           H  
ATOM   2754 2HD  LYS A 173     -25.969 -41.492 -10.148  1.00  0.00           H  
ATOM   2755 1HE  LYS A 173     -27.975 -41.000  -8.793  1.00  0.00           H  
ATOM   2756 2HE  LYS A 173     -27.082 -39.735  -7.928  1.00  0.00           H  
ATOM   2757 1HZ  LYS A 173     -28.423 -38.826  -9.688  1.00  0.00           H  
ATOM   2758 2HZ  LYS A 173     -26.827 -38.575 -10.017  1.00  0.00           H  
ATOM   2759 3HZ  LYS A 173     -27.657 -39.751 -10.819  1.00  0.00           H  
ATOM   2760  N   THR A 174     -21.451 -44.154  -7.565  1.00  0.00           N  
ATOM   2761  CA  THR A 174     -20.250 -44.876  -7.919  1.00  0.00           C  
ATOM   2762  C   THR A 174     -20.198 -46.239  -7.248  1.00  0.00           C  
ATOM   2763  O   THR A 174     -19.670 -47.189  -7.830  1.00  0.00           O  
ATOM   2764  CB  THR A 174     -18.990 -44.082  -7.551  1.00  0.00           C  
ATOM   2765  OG1 THR A 174     -18.977 -42.841  -8.271  1.00  0.00           O  
ATOM   2766  CG2 THR A 174     -17.767 -44.873  -7.896  1.00  0.00           C  
ATOM   2767  H   THR A 174     -21.334 -43.230  -7.150  1.00  0.00           H  
ATOM   2768  HA  THR A 174     -20.252 -45.033  -8.997  1.00  0.00           H  
ATOM   2769  HB  THR A 174     -18.993 -43.874  -6.486  1.00  0.00           H  
ATOM   2770  HG1 THR A 174     -19.753 -42.313  -7.995  1.00  0.00           H  
ATOM   2771 1HG2 THR A 174     -16.897 -44.299  -7.641  1.00  0.00           H  
ATOM   2772 2HG2 THR A 174     -17.770 -45.811  -7.337  1.00  0.00           H  
ATOM   2773 3HG2 THR A 174     -17.760 -45.083  -8.963  1.00  0.00           H  
ATOM   2774  N   ILE A 175     -20.673 -46.345  -6.000  1.00  0.00           N  
ATOM   2775  CA  ILE A 175     -20.590 -47.638  -5.364  1.00  0.00           C  
ATOM   2776  C   ILE A 175     -21.884 -48.416  -5.550  1.00  0.00           C  
ATOM   2777  O   ILE A 175     -21.862 -49.637  -5.523  1.00  0.00           O  
ATOM   2778  CB  ILE A 175     -20.194 -47.559  -3.872  1.00  0.00           C  
ATOM   2779  CG1 ILE A 175     -21.259 -46.847  -3.055  1.00  0.00           C  
ATOM   2780  CG2 ILE A 175     -18.844 -46.853  -3.742  1.00  0.00           C  
ATOM   2781  CD1 ILE A 175     -21.027 -46.909  -1.556  1.00  0.00           C  
ATOM   2782  H   ILE A 175     -21.137 -45.567  -5.535  1.00  0.00           H  
ATOM   2783  HA  ILE A 175     -19.792 -48.181  -5.843  1.00  0.00           H  
ATOM   2784  HB  ILE A 175     -20.105 -48.571  -3.473  1.00  0.00           H  
ATOM   2785 1HG1 ILE A 175     -21.290 -45.811  -3.357  1.00  0.00           H  
ATOM   2786 2HG1 ILE A 175     -22.223 -47.297  -3.270  1.00  0.00           H  
ATOM   2787 1HG2 ILE A 175     -18.549 -46.816  -2.694  1.00  0.00           H  
ATOM   2788 2HG2 ILE A 175     -18.093 -47.400  -4.308  1.00  0.00           H  
ATOM   2789 3HG2 ILE A 175     -18.921 -45.838  -4.131  1.00  0.00           H  
ATOM   2790 1HD1 ILE A 175     -21.827 -46.378  -1.041  1.00  0.00           H  
ATOM   2791 2HD1 ILE A 175     -21.012 -47.947  -1.232  1.00  0.00           H  
ATOM   2792 3HD1 ILE A 175     -20.073 -46.442  -1.322  1.00  0.00           H  
ATOM   2793  N   GLN A 176     -22.989 -47.748  -5.900  1.00  0.00           N  
ATOM   2794  CA  GLN A 176     -24.234 -48.487  -6.153  1.00  0.00           C  
ATOM   2795  C   GLN A 176     -24.024 -49.474  -7.294  1.00  0.00           C  
ATOM   2796  O   GLN A 176     -24.548 -50.587  -7.273  1.00  0.00           O  
ATOM   2797  CB  GLN A 176     -25.398 -47.538  -6.464  1.00  0.00           C  
ATOM   2798  CG  GLN A 176     -25.878 -46.746  -5.256  1.00  0.00           C  
ATOM   2799  CD  GLN A 176     -26.946 -45.713  -5.566  1.00  0.00           C  
ATOM   2800  OE1 GLN A 176     -27.130 -45.282  -6.709  1.00  0.00           O  
ATOM   2801  NE2 GLN A 176     -27.662 -45.297  -4.534  1.00  0.00           N  
ATOM   2802  H   GLN A 176     -22.983 -46.728  -5.915  1.00  0.00           H  
ATOM   2803  HA  GLN A 176     -24.486 -49.053  -5.258  1.00  0.00           H  
ATOM   2804 1HB  GLN A 176     -25.091 -46.832  -7.235  1.00  0.00           H  
ATOM   2805 2HB  GLN A 176     -26.237 -48.107  -6.857  1.00  0.00           H  
ATOM   2806 1HG  GLN A 176     -26.301 -47.450  -4.547  1.00  0.00           H  
ATOM   2807 2HG  GLN A 176     -25.039 -46.245  -4.814  1.00  0.00           H  
ATOM   2808 1HE2 GLN A 176     -28.372 -44.609  -4.665  1.00  0.00           H  
ATOM   2809 2HE2 GLN A 176     -27.471 -45.662  -3.619  1.00  0.00           H  
ATOM   2810  N   ASN A 177     -23.178 -49.096  -8.243  1.00  0.00           N  
ATOM   2811  CA  ASN A 177     -22.861 -49.930  -9.399  1.00  0.00           C  
ATOM   2812  C   ASN A 177     -21.608 -50.804  -9.162  1.00  0.00           C  
ATOM   2813  O   ASN A 177     -20.606 -50.401  -9.753  1.00  0.00           O  
ATOM   2814  CB  ASN A 177     -22.673 -49.044 -10.612  1.00  0.00           C  
ATOM   2815  CG  ASN A 177     -23.964 -48.399 -11.059  1.00  0.00           C  
ATOM   2816  OD1 ASN A 177     -25.020 -49.046 -11.110  1.00  0.00           O  
ATOM   2817  ND2 ASN A 177     -23.900 -47.131 -11.378  1.00  0.00           N  
ATOM   2818  H   ASN A 177     -22.798 -48.148  -8.187  1.00  0.00           H  
ATOM   2819  HA  ASN A 177     -23.699 -50.604  -9.580  1.00  0.00           H  
ATOM   2820 1HB  ASN A 177     -21.955 -48.255 -10.368  1.00  0.00           H  
ATOM   2821 2HB  ASN A 177     -22.260 -49.626 -11.433  1.00  0.00           H  
ATOM   2822 1HD2 ASN A 177     -24.723 -46.648 -11.679  1.00  0.00           H  
ATOM   2823 2HD2 ASN A 177     -23.028 -46.642 -11.315  1.00  0.00           H  
ATOM   2824  N   GLN A 178     -21.477 -51.138  -7.873  1.00  0.00           N  
ATOM   2825  CA  GLN A 178     -20.813 -52.394  -7.521  1.00  0.00           C  
ATOM   2826  C   GLN A 178     -21.491 -53.138  -6.364  1.00  0.00           C  
ATOM   2827  O   GLN A 178     -20.873 -54.025  -5.769  1.00  0.00           O  
ATOM   2828  CB  GLN A 178     -19.331 -52.139  -7.158  1.00  0.00           C  
ATOM   2829  CG  GLN A 178     -19.170 -51.118  -6.042  1.00  0.00           C  
ATOM   2830  CD  GLN A 178     -17.738 -50.872  -5.484  1.00  0.00           C  
ATOM   2831  OE1 GLN A 178     -17.260 -51.688  -4.686  1.00  0.00           O  
ATOM   2832  NE2 GLN A 178     -17.085 -49.769  -5.874  1.00  0.00           N  
ATOM   2833  H   GLN A 178     -21.168 -50.401  -7.249  1.00  0.00           H  
ATOM   2834  HA  GLN A 178     -20.846 -53.046  -8.392  1.00  0.00           H  
ATOM   2835 1HB  GLN A 178     -18.863 -53.070  -6.844  1.00  0.00           H  
ATOM   2836 2HB  GLN A 178     -18.797 -51.771  -8.036  1.00  0.00           H  
ATOM   2837 1HG  GLN A 178     -19.504 -50.202  -6.478  1.00  0.00           H  
ATOM   2838 2HG  GLN A 178     -19.820 -51.388  -5.217  1.00  0.00           H  
ATOM   2839 1HE2 GLN A 178     -16.148 -49.555  -5.497  1.00  0.00           H  
ATOM   2840 2HE2 GLN A 178     -17.512 -49.140  -6.530  1.00  0.00           H  
ATOM   2841  N   LEU A 179     -22.738 -52.786  -6.050  1.00  0.00           N  
ATOM   2842  CA  LEU A 179     -23.442 -53.397  -4.926  1.00  0.00           C  
ATOM   2843  C   LEU A 179     -24.749 -54.069  -5.343  1.00  0.00           C  
ATOM   2844  O   LEU A 179     -24.762 -54.874  -6.277  1.00  0.00           O  
ATOM   2845  OXT LEU A 179     -25.695 -54.051  -4.554  1.00  0.00           O  
ATOM   2846  CB  LEU A 179     -23.700 -52.324  -3.850  1.00  0.00           C  
ATOM   2847  CG  LEU A 179     -22.427 -51.716  -3.179  1.00  0.00           C  
ATOM   2848  CD1 LEU A 179     -22.815 -50.535  -2.293  1.00  0.00           C  
ATOM   2849  CD2 LEU A 179     -21.741 -52.782  -2.380  1.00  0.00           C  
ATOM   2850  H   LEU A 179     -23.214 -52.051  -6.581  1.00  0.00           H  
ATOM   2851  HA  LEU A 179     -22.797 -54.159  -4.494  1.00  0.00           H  
ATOM   2852 1HB  LEU A 179     -24.243 -51.500  -4.318  1.00  0.00           H  
ATOM   2853 2HB  LEU A 179     -24.323 -52.750  -3.067  1.00  0.00           H  
ATOM   2854  HG  LEU A 179     -21.752 -51.362  -3.927  1.00  0.00           H  
ATOM   2855 1HD1 LEU A 179     -21.917 -50.122  -1.838  1.00  0.00           H  
ATOM   2856 2HD1 LEU A 179     -23.296 -49.773  -2.906  1.00  0.00           H  
ATOM   2857 3HD1 LEU A 179     -23.499 -50.866  -1.515  1.00  0.00           H  
ATOM   2858 1HD2 LEU A 179     -20.852 -52.370  -1.909  1.00  0.00           H  
ATOM   2859 2HD2 LEU A 179     -22.422 -53.143  -1.624  1.00  0.00           H  
ATOM   2860 3HD2 LEU A 179     -21.457 -53.603  -3.039  1.00  0.00           H  
TER                                                                             
score -12224.6
silent_score -12224.6
time 792
                                  
ENDMDL

