REMARK ID 697006 DOMAINID 687619 MODEL 1 AF-A0A0N9N2W6-F1-model_v6.pdb
MODEL     1
SSBOND     CYS A  130    CYS A  133                                       2.16  
ATOM      1  N   MET A   1      -2.737   0.288  20.611  1.00  0.00           N  
ATOM      2  CA  MET A   1      -2.338   0.876  19.337  1.00  0.00           C  
ATOM      3  C   MET A   1      -3.280   0.415  18.227  1.00  0.00           C  
ATOM      4  O   MET A   1      -4.036  -0.540  18.420  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.920   0.485  19.018  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.166   1.014  19.907  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.777   0.422  19.343  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.912   1.292  20.397  1.00  0.00           C  
ATOM      9 1H   MET A   1      -2.300   0.783  21.371  1.00  0.00           H  
ATOM     10 2H   MET A   1      -3.738   0.324  20.707  1.00  0.00           H  
ATOM     11 3H   MET A   1      -2.435  -0.687  20.638  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.404   1.960  19.406  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.833  -0.542  19.033  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -0.721   0.798  18.048  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.163   2.104  19.880  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.003   0.678  20.929  1.00  0.00           H  
ATOM     17 1HE  MET A   1       3.933   1.011  20.144  1.00  0.00           H  
ATOM     18 2HE  MET A   1       2.783   2.368  20.250  1.00  0.00           H  
ATOM     19 3HE  MET A   1       2.711   1.040  21.437  1.00  0.00           H  
ATOM     20  N   SER A   2      -3.287   1.122  17.089  1.00  0.00           N  
ATOM     21  CA  SER A   2      -4.214   0.749  15.999  1.00  0.00           C  
ATOM     22  C   SER A   2      -3.954   1.416  14.650  1.00  0.00           C  
ATOM     23  O   SER A   2      -3.311   2.467  14.567  1.00  0.00           O  
ATOM     24  CB  SER A   2      -5.656   1.038  16.406  1.00  0.00           C  
ATOM     25  OG  SER A   2      -5.885   2.416  16.548  1.00  0.00           O  
ATOM     26  H   SER A   2      -2.610   1.884  16.963  1.00  0.00           H  
ATOM     27  HA  SER A   2      -4.119  -0.326  15.844  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -6.324   0.639  15.643  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -5.905   0.531  17.328  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.790   2.497  16.879  1.00  0.00           H  
ATOM     31  N   ILE A   3      -4.615   0.899  13.610  1.00  0.00           N  
ATOM     32  CA  ILE A   3      -4.560   1.529  12.291  1.00  0.00           C  
ATOM     33  C   ILE A   3      -5.040   2.974  12.355  1.00  0.00           C  
ATOM     34  O   ILE A   3      -4.524   3.827  11.635  1.00  0.00           O  
ATOM     35  CB  ILE A   3      -5.307   0.744  11.209  1.00  0.00           C  
ATOM     36  CG1 ILE A   3      -4.554  -0.541  10.924  1.00  0.00           C  
ATOM     37  CG2 ILE A   3      -5.402   1.573   9.969  1.00  0.00           C  
ATOM     38  CD1 ILE A   3      -5.289  -1.517  10.058  1.00  0.00           C  
ATOM     39  H   ILE A   3      -5.134   0.023  13.741  1.00  0.00           H  
ATOM     40  HA  ILE A   3      -3.516   1.549  11.980  1.00  0.00           H  
ATOM     41  HB  ILE A   3      -6.306   0.480  11.563  1.00  0.00           H  
ATOM     42 1HG1 ILE A   3      -3.627  -0.281  10.433  1.00  0.00           H  
ATOM     43 2HG1 ILE A   3      -4.324  -1.029  11.877  1.00  0.00           H  
ATOM     44 1HG2 ILE A   3      -5.926   1.016   9.188  1.00  0.00           H  
ATOM     45 2HG2 ILE A   3      -5.939   2.484  10.183  1.00  0.00           H  
ATOM     46 3HG2 ILE A   3      -4.402   1.809   9.645  1.00  0.00           H  
ATOM     47 1HD1 ILE A   3      -4.670  -2.389   9.906  1.00  0.00           H  
ATOM     48 2HD1 ILE A   3      -6.223  -1.807  10.544  1.00  0.00           H  
ATOM     49 3HD1 ILE A   3      -5.500  -1.054   9.101  1.00  0.00           H  
ATOM     50  N   ASP A   4      -6.042   3.261  13.188  1.00  0.00           N  
ATOM     51  CA  ASP A   4      -6.515   4.637  13.320  1.00  0.00           C  
ATOM     52  C   ASP A   4      -5.393   5.589  13.744  1.00  0.00           C  
ATOM     53  O   ASP A   4      -5.384   6.757  13.340  1.00  0.00           O  
ATOM     54  CB  ASP A   4      -7.696   4.739  14.293  1.00  0.00           C  
ATOM     55  CG  ASP A   4      -9.057   4.211  13.717  1.00  0.00           C  
ATOM     56  OD1 ASP A   4      -9.171   4.027  12.504  1.00  0.00           O  
ATOM     57  OD2 ASP A   4      -9.957   4.012  14.490  1.00  0.00           O  
ATOM     58  H   ASP A   4      -6.441   2.526  13.756  1.00  0.00           H  
ATOM     59  HA  ASP A   4      -6.859   4.967  12.359  1.00  0.00           H  
ATOM     60 1HB  ASP A   4      -7.459   4.177  15.195  1.00  0.00           H  
ATOM     61 2HB  ASP A   4      -7.824   5.780  14.591  1.00  0.00           H  
ATOM     62  N   ASN A   5      -4.438   5.123  14.551  1.00  0.00           N  
ATOM     63  CA  ASN A   5      -3.363   6.017  14.940  1.00  0.00           C  
ATOM     64  C   ASN A   5      -2.475   6.245  13.732  1.00  0.00           C  
ATOM     65  O   ASN A   5      -2.016   7.366  13.500  1.00  0.00           O  
ATOM     66  CB  ASN A   5      -2.560   5.467  16.086  1.00  0.00           C  
ATOM     67  CG  ASN A   5      -3.262   5.517  17.412  1.00  0.00           C  
ATOM     68  OD1 ASN A   5      -4.204   6.288  17.656  1.00  0.00           O  
ATOM     69  ND2 ASN A   5      -2.788   4.691  18.296  1.00  0.00           N  
ATOM     70  H   ASN A   5      -4.410   4.151  14.848  1.00  0.00           H  
ATOM     71  HA  ASN A   5      -3.786   6.977  15.233  1.00  0.00           H  
ATOM     72 1HB  ASN A   5      -2.325   4.435  15.862  1.00  0.00           H  
ATOM     73 2HB  ASN A   5      -1.614   6.000  16.164  1.00  0.00           H  
ATOM     74 1HD2 ASN A   5      -3.177   4.650  19.211  1.00  0.00           H  
ATOM     75 2HD2 ASN A   5      -2.008   4.099  18.020  1.00  0.00           H  
ATOM     76  N   LEU A   6      -2.267   5.193  12.928  1.00  0.00           N  
ATOM     77  CA  LEU A   6      -1.437   5.370  11.740  1.00  0.00           C  
ATOM     78  C   LEU A   6      -2.089   6.335  10.777  1.00  0.00           C  
ATOM     79  O   LEU A   6      -1.414   7.166  10.185  1.00  0.00           O  
ATOM     80  CB  LEU A   6      -1.163   4.062  11.003  1.00  0.00           C  
ATOM     81  CG  LEU A   6      -0.265   3.111  11.709  1.00  0.00           C  
ATOM     82  CD1 LEU A   6      -0.185   1.803  10.913  1.00  0.00           C  
ATOM     83  CD2 LEU A   6       1.109   3.778  11.879  1.00  0.00           C  
ATOM     84  H   LEU A   6      -2.673   4.285  13.177  1.00  0.00           H  
ATOM     85  HA  LEU A   6      -0.482   5.787  12.052  1.00  0.00           H  
ATOM     86 1HB  LEU A   6      -2.110   3.558  10.835  1.00  0.00           H  
ATOM     87 2HB  LEU A   6      -0.717   4.293  10.033  1.00  0.00           H  
ATOM     88  HG  LEU A   6      -0.682   2.881  12.688  1.00  0.00           H  
ATOM     89 1HD1 LEU A   6       0.466   1.100  11.432  1.00  0.00           H  
ATOM     90 2HD1 LEU A   6      -1.181   1.372  10.819  1.00  0.00           H  
ATOM     91 3HD1 LEU A   6       0.218   2.007   9.922  1.00  0.00           H  
ATOM     92 1HD2 LEU A   6       1.773   3.108  12.409  1.00  0.00           H  
ATOM     93 2HD2 LEU A   6       1.522   4.015  10.907  1.00  0.00           H  
ATOM     94 3HD2 LEU A   6       0.998   4.696  12.455  1.00  0.00           H  
ATOM     95  N   LYS A   7      -3.411   6.265  10.641  1.00  0.00           N  
ATOM     96  CA  LYS A   7      -4.082   7.200   9.752  1.00  0.00           C  
ATOM     97  C   LYS A   7      -3.884   8.631  10.241  1.00  0.00           C  
ATOM     98  O   LYS A   7      -3.496   9.513   9.473  1.00  0.00           O  
ATOM     99  CB  LYS A   7      -5.572   6.868   9.637  1.00  0.00           C  
ATOM    100  CG  LYS A   7      -5.902   5.641   8.778  1.00  0.00           C  
ATOM    101  CD  LYS A   7      -7.409   5.488   8.589  1.00  0.00           C  
ATOM    102  CE  LYS A   7      -8.035   5.069   9.902  1.00  0.00           C  
ATOM    103  NZ  LYS A   7      -9.475   4.723   9.843  1.00  0.00           N  
ATOM    104  H   LYS A   7      -3.933   5.544  11.140  1.00  0.00           H  
ATOM    105  HA  LYS A   7      -3.633   7.118   8.764  1.00  0.00           H  
ATOM    106 1HB  LYS A   7      -5.957   6.665  10.638  1.00  0.00           H  
ATOM    107 2HB  LYS A   7      -6.121   7.716   9.260  1.00  0.00           H  
ATOM    108 1HG  LYS A   7      -5.436   5.745   7.793  1.00  0.00           H  
ATOM    109 2HG  LYS A   7      -5.507   4.749   9.261  1.00  0.00           H  
ATOM    110 1HD  LYS A   7      -7.844   6.428   8.248  1.00  0.00           H  
ATOM    111 2HD  LYS A   7      -7.588   4.733   7.851  1.00  0.00           H  
ATOM    112 1HE  LYS A   7      -7.497   4.204  10.265  1.00  0.00           H  
ATOM    113 2HE  LYS A   7      -7.915   5.888  10.606  1.00  0.00           H  
ATOM    114 1HZ  LYS A   7      -9.719   4.455  10.814  1.00  0.00           H  
ATOM    115 2HZ  LYS A   7     -10.024   5.510   9.546  1.00  0.00           H  
ATOM    116 3HZ  LYS A   7      -9.627   3.946   9.230  1.00  0.00           H  
ATOM    117  N   ASN A   8      -4.037   8.845  11.548  1.00  0.00           N  
ATOM    118  CA  ASN A   8      -3.868  10.171  12.131  1.00  0.00           C  
ATOM    119  C   ASN A   8      -2.418  10.658  12.065  1.00  0.00           C  
ATOM    120  O   ASN A   8      -2.162  11.863  12.015  1.00  0.00           O  
ATOM    121  CB  ASN A   8      -4.404  10.182  13.542  1.00  0.00           C  
ATOM    122  CG  ASN A   8      -5.915  10.153  13.551  1.00  0.00           C  
ATOM    123  OD1 ASN A   8      -6.562  10.560  12.572  1.00  0.00           O  
ATOM    124  ND2 ASN A   8      -6.490   9.686  14.628  1.00  0.00           N  
ATOM    125  H   ASN A   8      -4.332   8.078  12.155  1.00  0.00           H  
ATOM    126  HA  ASN A   8      -4.460  10.872  11.545  1.00  0.00           H  
ATOM    127 1HB  ASN A   8      -4.029   9.306  14.077  1.00  0.00           H  
ATOM    128 2HB  ASN A   8      -4.054  11.069  14.066  1.00  0.00           H  
ATOM    129 1HD2 ASN A   8      -7.487   9.644  14.684  1.00  0.00           H  
ATOM    130 2HD2 ASN A   8      -5.931   9.365  15.391  1.00  0.00           H  
ATOM    131  N   ALA A   9      -1.473   9.718  12.037  1.00  0.00           N  
ATOM    132  CA  ALA A   9      -0.052  10.018  11.962  1.00  0.00           C  
ATOM    133  C   ALA A   9       0.416  10.359  10.537  1.00  0.00           C  
ATOM    134  O   ALA A   9       1.572  10.750  10.349  1.00  0.00           O  
ATOM    135  CB  ALA A   9       0.748   8.829  12.472  1.00  0.00           C  
ATOM    136  H   ALA A   9      -1.751   8.743  12.120  1.00  0.00           H  
ATOM    137  HA  ALA A   9       0.140  10.882  12.596  1.00  0.00           H  
ATOM    138 1HB  ALA A   9       1.810   9.066  12.449  1.00  0.00           H  
ATOM    139 2HB  ALA A   9       0.445   8.598  13.491  1.00  0.00           H  
ATOM    140 3HB  ALA A   9       0.551   7.975  11.832  1.00  0.00           H  
ATOM    141  N   LEU A  10      -0.444  10.197   9.525  1.00  0.00           N  
ATOM    142  CA  LEU A  10      -0.019  10.510   8.169  1.00  0.00           C  
ATOM    143  C   LEU A  10      -0.123  12.017   7.869  1.00  0.00           C  
ATOM    144  O   LEU A  10      -1.119  12.650   8.215  1.00  0.00           O  
ATOM    145  CB  LEU A  10      -0.812   9.685   7.143  1.00  0.00           C  
ATOM    146  CG  LEU A  10      -0.496   8.186   7.117  1.00  0.00           C  
ATOM    147  CD1 LEU A  10      -1.478   7.473   6.252  1.00  0.00           C  
ATOM    148  CD2 LEU A  10       0.892   8.007   6.547  1.00  0.00           C  
ATOM    149  H   LEU A  10      -1.401   9.877   9.688  1.00  0.00           H  
ATOM    150  HA  LEU A  10       1.004  10.171   8.106  1.00  0.00           H  
ATOM    151 1HB  LEU A  10      -1.873   9.783   7.378  1.00  0.00           H  
ATOM    152 2HB  LEU A  10      -0.651  10.083   6.155  1.00  0.00           H  
ATOM    153  HG  LEU A  10      -0.540   7.785   8.107  1.00  0.00           H  
ATOM    154 1HD1 LEU A  10      -1.249   6.415   6.231  1.00  0.00           H  
ATOM    155 2HD1 LEU A  10      -2.462   7.621   6.671  1.00  0.00           H  
ATOM    156 3HD1 LEU A  10      -1.437   7.881   5.247  1.00  0.00           H  
ATOM    157 1HD2 LEU A  10       1.151   6.965   6.507  1.00  0.00           H  
ATOM    158 2HD2 LEU A  10       0.911   8.417   5.546  1.00  0.00           H  
ATOM    159 3HD2 LEU A  10       1.613   8.532   7.167  1.00  0.00           H  
ATOM    160  N   PRO A  11       0.887  12.609   7.201  1.00  0.00           N  
ATOM    161  CA  PRO A  11       0.966  14.010   6.806  1.00  0.00           C  
ATOM    162  C   PRO A  11      -0.010  14.361   5.689  1.00  0.00           C  
ATOM    163  O   PRO A  11      -0.432  13.494   4.937  1.00  0.00           O  
ATOM    164  CB  PRO A  11       2.430  14.139   6.371  1.00  0.00           C  
ATOM    165  CG  PRO A  11       2.829  12.744   5.933  1.00  0.00           C  
ATOM    166  CD  PRO A  11       2.092  11.819   6.835  1.00  0.00           C  
ATOM    167  HA  PRO A  11       0.771  14.636   7.690  1.00  0.00           H  
ATOM    168 1HB  PRO A  11       2.511  14.881   5.566  1.00  0.00           H  
ATOM    169 2HB  PRO A  11       3.039  14.510   7.209  1.00  0.00           H  
ATOM    170 1HG  PRO A  11       2.563  12.596   4.886  1.00  0.00           H  
ATOM    171 2HG  PRO A  11       3.921  12.612   6.006  1.00  0.00           H  
ATOM    172 1HD  PRO A  11       1.836  10.929   6.258  1.00  0.00           H  
ATOM    173 2HD  PRO A  11       2.703  11.591   7.728  1.00  0.00           H  
ATOM    174  N   GLU A  12      -0.338  15.644   5.552  1.00  0.00           N  
ATOM    175  CA  GLU A  12      -1.240  16.135   4.495  1.00  0.00           C  
ATOM    176  C   GLU A  12      -1.025  15.511   3.104  1.00  0.00           C  
ATOM    177  O   GLU A  12      -1.974  15.037   2.472  1.00  0.00           O  
ATOM    178  CB  GLU A  12      -1.112  17.658   4.382  1.00  0.00           C  
ATOM    179  CG  GLU A  12      -2.042  18.303   3.358  1.00  0.00           C  
ATOM    180  CD  GLU A  12      -1.912  19.813   3.299  1.00  0.00           C  
ATOM    181  OE1 GLU A  12      -1.105  20.354   4.019  1.00  0.00           O  
ATOM    182  OE2 GLU A  12      -2.624  20.421   2.532  1.00  0.00           O  
ATOM    183  H   GLU A  12       0.037  16.314   6.208  1.00  0.00           H  
ATOM    184  HA  GLU A  12      -2.261  15.903   4.803  1.00  0.00           H  
ATOM    185 1HB  GLU A  12      -1.316  18.112   5.351  1.00  0.00           H  
ATOM    186 2HB  GLU A  12      -0.088  17.916   4.109  1.00  0.00           H  
ATOM    187 1HG  GLU A  12      -1.818  17.894   2.373  1.00  0.00           H  
ATOM    188 2HG  GLU A  12      -3.070  18.041   3.603  1.00  0.00           H  
ATOM    189  N   TYR A  13       0.219  15.498   2.621  1.00  0.00           N  
ATOM    190  CA  TYR A  13       0.518  14.969   1.286  1.00  0.00           C  
ATOM    191  C   TYR A  13       0.181  13.480   1.145  1.00  0.00           C  
ATOM    192  O   TYR A  13       0.044  12.961   0.036  1.00  0.00           O  
ATOM    193  CB  TYR A  13       1.987  15.180   0.912  1.00  0.00           C  
ATOM    194  CG  TYR A  13       2.982  14.307   1.665  1.00  0.00           C  
ATOM    195  CD1 TYR A  13       3.253  13.015   1.218  1.00  0.00           C  
ATOM    196  CD2 TYR A  13       3.655  14.807   2.762  1.00  0.00           C  
ATOM    197  CE1 TYR A  13       4.179  12.229   1.875  1.00  0.00           C  
ATOM    198  CE2 TYR A  13       4.589  14.023   3.411  1.00  0.00           C  
ATOM    199  CZ  TYR A  13       4.846  12.742   2.972  1.00  0.00           C  
ATOM    200  OH  TYR A  13       5.771  11.979   3.622  1.00  0.00           O  
ATOM    201  H   TYR A  13       0.963  15.879   3.185  1.00  0.00           H  
ATOM    202  HA  TYR A  13      -0.096  15.511   0.566  1.00  0.00           H  
ATOM    203 1HB  TYR A  13       2.114  14.991  -0.154  1.00  0.00           H  
ATOM    204 2HB  TYR A  13       2.252  16.221   1.089  1.00  0.00           H  
ATOM    205  HD1 TYR A  13       2.729  12.623   0.346  1.00  0.00           H  
ATOM    206  HD2 TYR A  13       3.456  15.820   3.111  1.00  0.00           H  
ATOM    207  HE1 TYR A  13       4.385  11.217   1.526  1.00  0.00           H  
ATOM    208  HE2 TYR A  13       5.126  14.417   4.275  1.00  0.00           H  
ATOM    209  HH  TYR A  13       6.142  12.489   4.347  1.00  0.00           H  
ATOM    210  N   ALA A  14       0.092  12.790   2.276  1.00  0.00           N  
ATOM    211  CA  ALA A  14      -0.174  11.375   2.357  1.00  0.00           C  
ATOM    212  C   ALA A  14      -1.668  11.086   2.512  1.00  0.00           C  
ATOM    213  O   ALA A  14      -2.052   9.936   2.737  1.00  0.00           O  
ATOM    214  CB  ALA A  14       0.594  10.772   3.515  1.00  0.00           C  
ATOM    215  H   ALA A  14       0.166  13.281   3.161  1.00  0.00           H  
ATOM    216  HA  ALA A  14       0.162  10.913   1.430  1.00  0.00           H  
ATOM    217 1HB  ALA A  14       0.408   9.714   3.562  1.00  0.00           H  
ATOM    218 2HB  ALA A  14       1.656  10.953   3.376  1.00  0.00           H  
ATOM    219 3HB  ALA A  14       0.266  11.231   4.426  1.00  0.00           H  
ATOM    220  N   LYS A  15      -2.531  12.097   2.344  1.00  0.00           N  
ATOM    221  CA  LYS A  15      -3.977  11.873   2.447  1.00  0.00           C  
ATOM    222  C   LYS A  15      -4.430  10.665   1.617  1.00  0.00           C  
ATOM    223  O   LYS A  15      -5.272   9.887   2.063  1.00  0.00           O  
ATOM    224  CB  LYS A  15      -4.763  13.111   2.019  1.00  0.00           C  
ATOM    225  CG  LYS A  15      -6.288  12.957   2.134  1.00  0.00           C  
ATOM    226  CD  LYS A  15      -7.004  14.259   1.779  1.00  0.00           C  
ATOM    227  CE  LYS A  15      -8.520  14.113   1.854  1.00  0.00           C  
ATOM    228  NZ  LYS A  15      -9.216  15.395   1.543  1.00  0.00           N  
ATOM    229  H   LYS A  15      -2.189  13.047   2.186  1.00  0.00           H  
ATOM    230  HA  LYS A  15      -4.213  11.669   3.491  1.00  0.00           H  
ATOM    231 1HB  LYS A  15      -4.454  13.964   2.629  1.00  0.00           H  
ATOM    232 2HB  LYS A  15      -4.525  13.350   0.982  1.00  0.00           H  
ATOM    233 1HG  LYS A  15      -6.619  12.172   1.451  1.00  0.00           H  
ATOM    234 2HG  LYS A  15      -6.553  12.664   3.149  1.00  0.00           H  
ATOM    235 1HD  LYS A  15      -6.686  15.047   2.463  1.00  0.00           H  
ATOM    236 2HD  LYS A  15      -6.729  14.551   0.765  1.00  0.00           H  
ATOM    237 1HE  LYS A  15      -8.840  13.363   1.141  1.00  0.00           H  
ATOM    238 2HE  LYS A  15      -8.800  13.790   2.857  1.00  0.00           H  
ATOM    239 1HZ  LYS A  15     -10.215  15.260   1.601  1.00  0.00           H  
ATOM    240 2HZ  LYS A  15      -8.933  16.101   2.209  1.00  0.00           H  
ATOM    241 3HZ  LYS A  15      -8.970  15.695   0.611  1.00  0.00           H  
ATOM    242  N   ASP A  16      -3.873  10.475   0.417  1.00  0.00           N  
ATOM    243  CA  ASP A  16      -4.276   9.329  -0.399  1.00  0.00           C  
ATOM    244  C   ASP A  16      -3.997   8.003   0.328  1.00  0.00           C  
ATOM    245  O   ASP A  16      -4.756   7.039   0.193  1.00  0.00           O  
ATOM    246  CB  ASP A  16      -3.529   9.325  -1.734  1.00  0.00           C  
ATOM    247  CG  ASP A  16      -3.981  10.422  -2.702  1.00  0.00           C  
ATOM    248  OD1 ASP A  16      -5.007  11.020  -2.477  1.00  0.00           O  
ATOM    249  OD2 ASP A  16      -3.284  10.649  -3.661  1.00  0.00           O  
ATOM    250  H   ASP A  16      -3.178  11.128   0.080  1.00  0.00           H  
ATOM    251  HA  ASP A  16      -5.347   9.397  -0.590  1.00  0.00           H  
ATOM    252 1HB  ASP A  16      -2.460   9.447  -1.545  1.00  0.00           H  
ATOM    253 2HB  ASP A  16      -3.663   8.356  -2.217  1.00  0.00           H  
ATOM    254  N   LEU A  17      -2.891   7.943   1.079  1.00  0.00           N  
ATOM    255  CA  LEU A  17      -2.523   6.737   1.809  1.00  0.00           C  
ATOM    256  C   LEU A  17      -3.444   6.540   2.981  1.00  0.00           C  
ATOM    257  O   LEU A  17      -3.796   5.417   3.324  1.00  0.00           O  
ATOM    258  CB  LEU A  17      -1.087   6.815   2.308  1.00  0.00           C  
ATOM    259  CG  LEU A  17      -0.038   6.748   1.264  1.00  0.00           C  
ATOM    260  CD1 LEU A  17       1.274   7.067   1.896  1.00  0.00           C  
ATOM    261  CD2 LEU A  17      -0.037   5.331   0.675  1.00  0.00           C  
ATOM    262  H   LEU A  17      -2.326   8.774   1.209  1.00  0.00           H  
ATOM    263  HA  LEU A  17      -2.618   5.883   1.142  1.00  0.00           H  
ATOM    264 1HB  LEU A  17      -0.953   7.737   2.853  1.00  0.00           H  
ATOM    265 2HB  LEU A  17      -0.919   5.993   2.990  1.00  0.00           H  
ATOM    266  HG  LEU A  17      -0.235   7.476   0.476  1.00  0.00           H  
ATOM    267 1HD1 LEU A  17       2.071   7.009   1.156  1.00  0.00           H  
ATOM    268 2HD1 LEU A  17       1.241   8.060   2.305  1.00  0.00           H  
ATOM    269 3HD1 LEU A  17       1.458   6.367   2.685  1.00  0.00           H  
ATOM    270 1HD2 LEU A  17       0.733   5.259  -0.090  1.00  0.00           H  
ATOM    271 2HD2 LEU A  17       0.164   4.601   1.465  1.00  0.00           H  
ATOM    272 3HD2 LEU A  17      -1.009   5.121   0.230  1.00  0.00           H  
ATOM    273  N   LYS A  18      -3.842   7.645   3.598  1.00  0.00           N  
ATOM    274  CA  LYS A  18      -4.736   7.601   4.744  1.00  0.00           C  
ATOM    275  C   LYS A  18      -6.061   6.984   4.321  1.00  0.00           C  
ATOM    276  O   LYS A  18      -6.584   6.069   4.971  1.00  0.00           O  
ATOM    277  CB  LYS A  18      -4.923   9.017   5.295  1.00  0.00           C  
ATOM    278  CG  LYS A  18      -5.758   9.136   6.529  1.00  0.00           C  
ATOM    279  CD  LYS A  18      -5.785  10.587   7.020  1.00  0.00           C  
ATOM    280  CE  LYS A  18      -6.635  10.760   8.272  1.00  0.00           C  
ATOM    281  NZ  LYS A  18      -6.641  12.174   8.737  1.00  0.00           N  
ATOM    282  H   LYS A  18      -3.489   8.541   3.258  1.00  0.00           H  
ATOM    283  HA  LYS A  18      -4.306   6.963   5.512  1.00  0.00           H  
ATOM    284 1HB  LYS A  18      -3.946   9.462   5.495  1.00  0.00           H  
ATOM    285 2HB  LYS A  18      -5.402   9.629   4.540  1.00  0.00           H  
ATOM    286 1HG  LYS A  18      -6.773   8.788   6.330  1.00  0.00           H  
ATOM    287 2HG  LYS A  18      -5.316   8.522   7.287  1.00  0.00           H  
ATOM    288 1HD  LYS A  18      -4.761  10.899   7.250  1.00  0.00           H  
ATOM    289 2HD  LYS A  18      -6.175  11.231   6.231  1.00  0.00           H  
ATOM    290 1HE  LYS A  18      -7.655  10.449   8.060  1.00  0.00           H  
ATOM    291 2HE  LYS A  18      -6.233  10.136   9.069  1.00  0.00           H  
ATOM    292 1HZ  LYS A  18      -7.209  12.253   9.569  1.00  0.00           H  
ATOM    293 2HZ  LYS A  18      -5.689  12.458   8.947  1.00  0.00           H  
ATOM    294 3HZ  LYS A  18      -7.018  12.764   8.015  1.00  0.00           H  
ATOM    295  N   LEU A  19      -6.581   7.457   3.190  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -7.841   6.963   2.665  1.00  0.00           C  
ATOM    297  C   LEU A  19      -7.737   5.493   2.247  1.00  0.00           C  
ATOM    298  O   LEU A  19      -8.640   4.691   2.536  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -8.229   7.819   1.463  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -8.583   9.276   1.789  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -8.745  10.040   0.498  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -9.841   9.324   2.624  1.00  0.00           C  
ATOM    303  H   LEU A  19      -6.092   8.209   2.700  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -8.600   7.054   3.440  1.00  0.00           H  
ATOM    305 1HB  LEU A  19      -7.387   7.833   0.765  1.00  0.00           H  
ATOM    306 2HB  LEU A  19      -9.082   7.362   0.966  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -7.767   9.731   2.351  1.00  0.00           H  
ATOM    308 1HD1 LEU A  19      -8.979  11.071   0.715  1.00  0.00           H  
ATOM    309 2HD1 LEU A  19      -7.811   9.991  -0.068  1.00  0.00           H  
ATOM    310 3HD1 LEU A  19      -9.549   9.600  -0.087  1.00  0.00           H  
ATOM    311 1HD2 LEU A  19     -10.081  10.362   2.856  1.00  0.00           H  
ATOM    312 2HD2 LEU A  19     -10.665   8.875   2.069  1.00  0.00           H  
ATOM    313 3HD2 LEU A  19      -9.681   8.771   3.550  1.00  0.00           H  
ATOM    314  N   ASN A  20      -6.611   5.124   1.614  1.00  0.00           N  
ATOM    315  CA  ASN A  20      -6.396   3.752   1.174  1.00  0.00           C  
ATOM    316  C   ASN A  20      -6.151   2.798   2.339  1.00  0.00           C  
ATOM    317  O   ASN A  20      -6.571   1.643   2.299  1.00  0.00           O  
ATOM    318  CB  ASN A  20      -5.251   3.699   0.193  1.00  0.00           C  
ATOM    319  CG  ASN A  20      -5.611   4.258  -1.143  1.00  0.00           C  
ATOM    320  OD1 ASN A  20      -6.787   4.287  -1.530  1.00  0.00           O  
ATOM    321  ND2 ASN A  20      -4.622   4.703  -1.870  1.00  0.00           N  
ATOM    322  H   ASN A  20      -5.901   5.823   1.385  1.00  0.00           H  
ATOM    323  HA  ASN A  20      -7.298   3.415   0.665  1.00  0.00           H  
ATOM    324 1HB  ASN A  20      -4.403   4.253   0.596  1.00  0.00           H  
ATOM    325 2HB  ASN A  20      -4.944   2.690   0.066  1.00  0.00           H  
ATOM    326 1HD2 ASN A  20      -4.801   5.091  -2.773  1.00  0.00           H  
ATOM    327 2HD2 ASN A  20      -3.690   4.664  -1.517  1.00  0.00           H  
ATOM    328  N   LEU A  21      -5.494   3.282   3.393  1.00  0.00           N  
ATOM    329  CA  LEU A  21      -5.215   2.477   4.574  1.00  0.00           C  
ATOM    330  C   LEU A  21      -6.543   2.168   5.248  1.00  0.00           C  
ATOM    331  O   LEU A  21      -6.834   1.026   5.619  1.00  0.00           O  
ATOM    332  CB  LEU A  21      -4.245   3.221   5.514  1.00  0.00           C  
ATOM    333  CG  LEU A  21      -3.832   2.489   6.800  1.00  0.00           C  
ATOM    334  CD1 LEU A  21      -3.115   1.161   6.443  1.00  0.00           C  
ATOM    335  CD2 LEU A  21      -2.911   3.413   7.657  1.00  0.00           C  
ATOM    336  H   LEU A  21      -5.146   4.234   3.372  1.00  0.00           H  
ATOM    337  HA  LEU A  21      -4.749   1.548   4.272  1.00  0.00           H  
ATOM    338 1HB  LEU A  21      -3.338   3.446   4.955  1.00  0.00           H  
ATOM    339 2HB  LEU A  21      -4.705   4.169   5.800  1.00  0.00           H  
ATOM    340  HG  LEU A  21      -4.720   2.247   7.358  1.00  0.00           H  
ATOM    341 1HD1 LEU A  21      -2.843   0.638   7.361  1.00  0.00           H  
ATOM    342 2HD1 LEU A  21      -3.787   0.533   5.854  1.00  0.00           H  
ATOM    343 3HD1 LEU A  21      -2.219   1.366   5.865  1.00  0.00           H  
ATOM    344 1HD2 LEU A  21      -2.630   2.900   8.570  1.00  0.00           H  
ATOM    345 2HD2 LEU A  21      -2.022   3.667   7.109  1.00  0.00           H  
ATOM    346 3HD2 LEU A  21      -3.437   4.325   7.907  1.00  0.00           H  
ATOM    347  N   GLY A  22      -7.381   3.194   5.374  1.00  0.00           N  
ATOM    348  CA  GLY A  22      -8.697   3.016   5.954  1.00  0.00           C  
ATOM    349  C   GLY A  22      -9.496   1.987   5.161  1.00  0.00           C  
ATOM    350  O   GLY A  22      -9.967   0.982   5.705  1.00  0.00           O  
ATOM    351  H   GLY A  22      -7.095   4.128   5.069  1.00  0.00           H  
ATOM    352 1HA  GLY A  22      -8.598   2.687   6.988  1.00  0.00           H  
ATOM    353 2HA  GLY A  22      -9.222   3.970   5.954  1.00  0.00           H  
ATOM    354  N   SER A  23      -9.621   2.208   3.854  1.00  0.00           N  
ATOM    355  CA  SER A  23     -10.409   1.309   3.030  1.00  0.00           C  
ATOM    356  C   SER A  23      -9.873  -0.131   2.989  1.00  0.00           C  
ATOM    357  O   SER A  23     -10.643  -1.084   3.135  1.00  0.00           O  
ATOM    358  CB  SER A  23     -10.458   1.858   1.618  1.00  0.00           C  
ATOM    359  OG  SER A  23     -11.131   3.088   1.579  1.00  0.00           O  
ATOM    360  H   SER A  23      -9.197   3.035   3.429  1.00  0.00           H  
ATOM    361  HA  SER A  23     -11.420   1.282   3.435  1.00  0.00           H  
ATOM    362 1HB  SER A  23      -9.440   1.986   1.245  1.00  0.00           H  
ATOM    363 2HB  SER A  23     -10.959   1.144   0.971  1.00  0.00           H  
ATOM    364  HG  SER A  23     -10.520   3.730   1.992  1.00  0.00           H  
ATOM    365  N   ILE A  24      -8.558  -0.321   2.856  1.00  0.00           N  
ATOM    366  CA  ILE A  24      -8.030  -1.681   2.762  1.00  0.00           C  
ATOM    367  C   ILE A  24      -8.225  -2.452   4.069  1.00  0.00           C  
ATOM    368  O   ILE A  24      -8.466  -3.661   4.057  1.00  0.00           O  
ATOM    369  CB  ILE A  24      -6.539  -1.686   2.356  1.00  0.00           C  
ATOM    370  CG1 ILE A  24      -6.144  -3.021   1.844  1.00  0.00           C  
ATOM    371  CG2 ILE A  24      -5.608  -1.351   3.518  1.00  0.00           C  
ATOM    372  CD1 ILE A  24      -6.794  -3.422   0.567  1.00  0.00           C  
ATOM    373  H   ILE A  24      -7.921   0.469   2.768  1.00  0.00           H  
ATOM    374  HA  ILE A  24      -8.582  -2.202   1.982  1.00  0.00           H  
ATOM    375  HB  ILE A  24      -6.407  -0.961   1.570  1.00  0.00           H  
ATOM    376 1HG1 ILE A  24      -5.084  -3.008   1.683  1.00  0.00           H  
ATOM    377 2HG1 ILE A  24      -6.386  -3.767   2.599  1.00  0.00           H  
ATOM    378 1HG2 ILE A  24      -4.576  -1.350   3.166  1.00  0.00           H  
ATOM    379 2HG2 ILE A  24      -5.861  -0.387   3.887  1.00  0.00           H  
ATOM    380 3HG2 ILE A  24      -5.713  -2.087   4.309  1.00  0.00           H  
ATOM    381 1HD1 ILE A  24      -6.432  -4.407   0.267  1.00  0.00           H  
ATOM    382 2HD1 ILE A  24      -7.875  -3.460   0.697  1.00  0.00           H  
ATOM    383 3HD1 ILE A  24      -6.549  -2.703  -0.197  1.00  0.00           H  
ATOM    384  N   SER A  25      -8.219  -1.750   5.208  1.00  0.00           N  
ATOM    385  CA  SER A  25      -8.388  -2.408   6.497  1.00  0.00           C  
ATOM    386  C   SER A  25      -9.784  -3.021   6.648  1.00  0.00           C  
ATOM    387  O   SER A  25     -10.021  -3.809   7.567  1.00  0.00           O  
ATOM    388  CB  SER A  25      -8.139  -1.440   7.648  1.00  0.00           C  
ATOM    389  OG  SER A  25      -9.178  -0.490   7.808  1.00  0.00           O  
ATOM    390  H   SER A  25      -8.026  -0.745   5.194  1.00  0.00           H  
ATOM    391  HA  SER A  25      -7.654  -3.210   6.563  1.00  0.00           H  
ATOM    392 1HB  SER A  25      -8.011  -1.999   8.571  1.00  0.00           H  
ATOM    393 2HB  SER A  25      -7.208  -0.910   7.454  1.00  0.00           H  
ATOM    394  HG  SER A  25      -9.346  -0.076   6.932  1.00  0.00           H  
ATOM    395  N   ARG A  26     -10.721  -2.623   5.782  1.00  0.00           N  
ATOM    396  CA  ARG A  26     -12.090  -3.097   5.820  1.00  0.00           C  
ATOM    397  C   ARG A  26     -12.452  -3.985   4.623  1.00  0.00           C  
ATOM    398  O   ARG A  26     -13.634  -4.267   4.404  1.00  0.00           O  
ATOM    399  CB  ARG A  26     -13.021  -1.896   5.844  1.00  0.00           C  
ATOM    400  CG  ARG A  26     -12.887  -1.017   7.085  1.00  0.00           C  
ATOM    401  CD  ARG A  26     -13.717   0.215   6.996  1.00  0.00           C  
ATOM    402  NE  ARG A  26     -15.146  -0.070   6.994  1.00  0.00           N  
ATOM    403  CZ  ARG A  26     -16.104   0.839   6.722  1.00  0.00           C  
ATOM    404  NH1 ARG A  26     -15.769   2.079   6.434  1.00  0.00           N  
ATOM    405  NH2 ARG A  26     -17.379   0.488   6.745  1.00  0.00           N  
ATOM    406  H   ARG A  26     -10.480  -1.976   5.032  1.00  0.00           H  
ATOM    407  HA  ARG A  26     -12.229  -3.674   6.733  1.00  0.00           H  
ATOM    408 1HB  ARG A  26     -12.811  -1.269   4.975  1.00  0.00           H  
ATOM    409 2HB  ARG A  26     -14.055  -2.228   5.772  1.00  0.00           H  
ATOM    410 1HG  ARG A  26     -13.187  -1.579   7.967  1.00  0.00           H  
ATOM    411 2HG  ARG A  26     -11.844  -0.708   7.189  1.00  0.00           H  
ATOM    412 1HD  ARG A  26     -13.499   0.857   7.848  1.00  0.00           H  
ATOM    413 2HD  ARG A  26     -13.471   0.744   6.073  1.00  0.00           H  
ATOM    414  HE  ARG A  26     -15.439  -1.013   7.212  1.00  0.00           H  
ATOM    415 1HH1 ARG A  26     -14.793   2.346   6.417  1.00  0.00           H  
ATOM    416 2HH1 ARG A  26     -16.484   2.762   6.230  1.00  0.00           H  
ATOM    417 1HH2 ARG A  26     -17.637  -0.464   6.967  1.00  0.00           H  
ATOM    418 2HH2 ARG A  26     -18.095   1.170   6.542  1.00  0.00           H  
ATOM    419  N   THR A  27     -11.462  -4.405   3.828  1.00  0.00           N  
ATOM    420  CA  THR A  27     -11.777  -5.192   2.638  1.00  0.00           C  
ATOM    421  C   THR A  27     -12.504  -6.480   2.948  1.00  0.00           C  
ATOM    422  O   THR A  27     -12.210  -7.165   3.926  1.00  0.00           O  
ATOM    423  CB  THR A  27     -10.541  -5.547   1.806  1.00  0.00           C  
ATOM    424  OG1 THR A  27     -10.967  -6.175   0.583  1.00  0.00           O  
ATOM    425  CG2 THR A  27      -9.633  -6.499   2.546  1.00  0.00           C  
ATOM    426  H   THR A  27     -10.489  -4.166   4.029  1.00  0.00           H  
ATOM    427  HA  THR A  27     -12.431  -4.589   2.007  1.00  0.00           H  
ATOM    428  HB  THR A  27      -9.994  -4.630   1.569  1.00  0.00           H  
ATOM    429  HG1 THR A  27     -10.326  -5.889  -0.110  1.00  0.00           H  
ATOM    430 1HG2 THR A  27      -8.766  -6.731   1.927  1.00  0.00           H  
ATOM    431 2HG2 THR A  27      -9.310  -6.022   3.460  1.00  0.00           H  
ATOM    432 3HG2 THR A  27     -10.171  -7.416   2.780  1.00  0.00           H  
ATOM    433  N   THR A  28     -13.429  -6.821   2.060  1.00  0.00           N  
ATOM    434  CA  THR A  28     -14.203  -8.044   2.168  1.00  0.00           C  
ATOM    435  C   THR A  28     -13.686  -9.122   1.217  1.00  0.00           C  
ATOM    436  O   THR A  28     -14.255 -10.210   1.134  1.00  0.00           O  
ATOM    437  CB  THR A  28     -15.689  -7.760   1.899  1.00  0.00           C  
ATOM    438  OG1 THR A  28     -15.854  -7.248   0.568  1.00  0.00           O  
ATOM    439  CG2 THR A  28     -16.193  -6.726   2.898  1.00  0.00           C  
ATOM    440  H   THR A  28     -13.602  -6.195   1.287  1.00  0.00           H  
ATOM    441  HA  THR A  28     -14.106  -8.424   3.186  1.00  0.00           H  
ATOM    442  HB  THR A  28     -16.263  -8.680   2.003  1.00  0.00           H  
ATOM    443  HG1 THR A  28     -15.570  -7.912  -0.068  1.00  0.00           H  
ATOM    444 1HG2 THR A  28     -17.246  -6.520   2.711  1.00  0.00           H  
ATOM    445 2HG2 THR A  28     -16.072  -7.110   3.911  1.00  0.00           H  
ATOM    446 3HG2 THR A  28     -15.619  -5.804   2.792  1.00  0.00           H  
ATOM    447  N   VAL A  29     -12.617  -8.811   0.478  1.00  0.00           N  
ATOM    448  CA  VAL A  29     -12.035  -9.781  -0.452  1.00  0.00           C  
ATOM    449  C   VAL A  29     -11.249 -10.844   0.293  1.00  0.00           C  
ATOM    450  O   VAL A  29     -11.280 -12.023  -0.056  1.00  0.00           O  
ATOM    451  CB  VAL A  29     -11.085  -9.113  -1.440  1.00  0.00           C  
ATOM    452  CG1 VAL A  29     -10.390 -10.177  -2.268  1.00  0.00           C  
ATOM    453  CG2 VAL A  29     -11.840  -8.150  -2.319  1.00  0.00           C  
ATOM    454  H   VAL A  29     -12.177  -7.893   0.580  1.00  0.00           H  
ATOM    455  HA  VAL A  29     -12.842 -10.262  -1.005  1.00  0.00           H  
ATOM    456  HB  VAL A  29     -10.343  -8.585  -0.896  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29      -9.710  -9.698  -2.947  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29      -9.839 -10.846  -1.611  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29     -11.126 -10.746  -2.834  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29     -11.139  -7.671  -3.010  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29     -12.600  -8.690  -2.883  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29     -12.313  -7.389  -1.699  1.00  0.00           H  
ATOM    463  N   LEU A  30     -10.492 -10.392   1.278  1.00  0.00           N  
ATOM    464  CA  LEU A  30      -9.660 -11.254   2.093  1.00  0.00           C  
ATOM    465  C   LEU A  30     -10.423 -11.687   3.338  1.00  0.00           C  
ATOM    466  O   LEU A  30     -11.270 -10.951   3.844  1.00  0.00           O  
ATOM    467  CB  LEU A  30      -8.374 -10.513   2.500  1.00  0.00           C  
ATOM    468  CG  LEU A  30      -7.479 -10.027   1.346  1.00  0.00           C  
ATOM    469  CD1 LEU A  30      -6.276  -9.262   1.901  1.00  0.00           C  
ATOM    470  CD2 LEU A  30      -7.039 -11.201   0.545  1.00  0.00           C  
ATOM    471  H   LEU A  30     -10.523  -9.407   1.489  1.00  0.00           H  
ATOM    472  HA  LEU A  30      -9.397 -12.145   1.520  1.00  0.00           H  
ATOM    473 1HB  LEU A  30      -8.662  -9.639   3.073  1.00  0.00           H  
ATOM    474 2HB  LEU A  30      -7.786 -11.154   3.138  1.00  0.00           H  
ATOM    475  HG  LEU A  30      -8.043  -9.359   0.716  1.00  0.00           H  
ATOM    476 1HD1 LEU A  30      -5.656  -8.915   1.073  1.00  0.00           H  
ATOM    477 2HD1 LEU A  30      -6.620  -8.409   2.469  1.00  0.00           H  
ATOM    478 3HD1 LEU A  30      -5.689  -9.920   2.543  1.00  0.00           H  
ATOM    479 1HD2 LEU A  30      -6.411 -10.870  -0.284  1.00  0.00           H  
ATOM    480 2HD2 LEU A  30      -6.476 -11.878   1.180  1.00  0.00           H  
ATOM    481 3HD2 LEU A  30      -7.920 -11.711   0.155  1.00  0.00           H  
ATOM    482  N   ASN A  31     -10.101 -12.862   3.851  1.00  0.00           N  
ATOM    483  CA  ASN A  31     -10.696 -13.330   5.098  1.00  0.00           C  
ATOM    484  C   ASN A  31     -10.000 -12.576   6.217  1.00  0.00           C  
ATOM    485  O   ASN A  31      -8.959 -11.967   5.974  1.00  0.00           O  
ATOM    486  CB  ASN A  31     -10.511 -14.829   5.259  1.00  0.00           C  
ATOM    487  CG  ASN A  31     -11.281 -15.622   4.240  1.00  0.00           C  
ATOM    488  OD1 ASN A  31     -12.348 -15.200   3.780  1.00  0.00           O  
ATOM    489  ND2 ASN A  31     -10.762 -16.767   3.875  1.00  0.00           N  
ATOM    490  H   ASN A  31      -9.422 -13.445   3.356  1.00  0.00           H  
ATOM    491  HA  ASN A  31     -11.758 -13.077   5.118  1.00  0.00           H  
ATOM    492 1HB  ASN A  31      -9.458 -15.073   5.167  1.00  0.00           H  
ATOM    493 2HB  ASN A  31     -10.829 -15.131   6.255  1.00  0.00           H  
ATOM    494 1HD2 ASN A  31     -11.232 -17.332   3.198  1.00  0.00           H  
ATOM    495 2HD2 ASN A  31      -9.899 -17.083   4.272  1.00  0.00           H  
ATOM    496  N   GLU A  32     -10.534 -12.613   7.434  1.00  0.00           N  
ATOM    497  CA  GLU A  32      -9.904 -11.867   8.526  1.00  0.00           C  
ATOM    498  C   GLU A  32      -8.464 -12.300   8.825  1.00  0.00           C  
ATOM    499  O   GLU A  32      -7.599 -11.463   9.094  1.00  0.00           O  
ATOM    500  CB  GLU A  32     -10.740 -11.999   9.798  1.00  0.00           C  
ATOM    501  CG  GLU A  32     -12.077 -11.267   9.751  1.00  0.00           C  
ATOM    502  CD  GLU A  32     -12.912 -11.477  10.994  1.00  0.00           C  
ATOM    503  OE1 GLU A  32     -12.533 -12.281  11.814  1.00  0.00           O  
ATOM    504  OE2 GLU A  32     -13.927 -10.832  11.121  1.00  0.00           O  
ATOM    505  H   GLU A  32     -11.388 -13.127   7.599  1.00  0.00           H  
ATOM    506  HA  GLU A  32      -9.881 -10.814   8.239  1.00  0.00           H  
ATOM    507 1HB  GLU A  32     -10.939 -13.053   9.993  1.00  0.00           H  
ATOM    508 2HB  GLU A  32     -10.172 -11.612  10.646  1.00  0.00           H  
ATOM    509 1HG  GLU A  32     -11.889 -10.201   9.630  1.00  0.00           H  
ATOM    510 2HG  GLU A  32     -12.634 -11.611   8.881  1.00  0.00           H  
ATOM    511  N   GLN A  33      -8.170 -13.602   8.740  1.00  0.00           N  
ATOM    512  CA  GLN A  33      -6.801 -14.028   9.033  1.00  0.00           C  
ATOM    513  C   GLN A  33      -5.895 -13.676   7.851  1.00  0.00           C  
ATOM    514  O   GLN A  33      -4.700 -13.421   8.020  1.00  0.00           O  
ATOM    515  CB  GLN A  33      -6.721 -15.539   9.337  1.00  0.00           C  
ATOM    516  CG  GLN A  33      -7.485 -16.020  10.623  1.00  0.00           C  
ATOM    517  CD  GLN A  33      -6.937 -15.511  12.009  1.00  0.00           C  
ATOM    518  OE1 GLN A  33      -5.798 -15.799  12.457  1.00  0.00           O  
ATOM    519  NE2 GLN A  33      -7.790 -14.723  12.659  1.00  0.00           N  
ATOM    520  H   GLN A  33      -8.888 -14.272   8.511  1.00  0.00           H  
ATOM    521  HA  GLN A  33      -6.449 -13.483   9.906  1.00  0.00           H  
ATOM    522 1HB  GLN A  33      -7.119 -16.095   8.486  1.00  0.00           H  
ATOM    523 2HB  GLN A  33      -5.675 -15.827   9.445  1.00  0.00           H  
ATOM    524 1HG  GLN A  33      -8.517 -15.679  10.539  1.00  0.00           H  
ATOM    525 2HG  GLN A  33      -7.463 -17.110  10.639  1.00  0.00           H  
ATOM    526 1HE2 GLN A  33      -7.563 -14.280  13.549  1.00  0.00           H  
ATOM    527 2HE2 GLN A  33      -8.682 -14.518  12.259  1.00  0.00           H  
ATOM    528  N   GLN A  34      -6.468 -13.635   6.643  1.00  0.00           N  
ATOM    529  CA  GLN A  34      -5.689 -13.293   5.458  1.00  0.00           C  
ATOM    530  C   GLN A  34      -5.340 -11.815   5.472  1.00  0.00           C  
ATOM    531  O   GLN A  34      -4.187 -11.440   5.244  1.00  0.00           O  
ATOM    532  CB  GLN A  34      -6.452 -13.610   4.173  1.00  0.00           C  
ATOM    533  CG  GLN A  34      -6.638 -15.064   3.908  1.00  0.00           C  
ATOM    534  CD  GLN A  34      -7.456 -15.345   2.661  1.00  0.00           C  
ATOM    535  OE1 GLN A  34      -8.366 -14.575   2.293  1.00  0.00           O  
ATOM    536  NE2 GLN A  34      -7.131 -16.462   2.010  1.00  0.00           N  
ATOM    537  H   GLN A  34      -7.453 -13.830   6.558  1.00  0.00           H  
ATOM    538  HA  GLN A  34      -4.765 -13.871   5.470  1.00  0.00           H  
ATOM    539 1HB  GLN A  34      -7.425 -13.162   4.230  1.00  0.00           H  
ATOM    540 2HB  GLN A  34      -5.936 -13.168   3.325  1.00  0.00           H  
ATOM    541 1HG  GLN A  34      -5.654 -15.505   3.760  1.00  0.00           H  
ATOM    542 2HG  GLN A  34      -7.122 -15.535   4.762  1.00  0.00           H  
ATOM    543 1HE2 GLN A  34      -7.609 -16.745   1.149  1.00  0.00           H  
ATOM    544 2HE2 GLN A  34      -6.378 -17.060   2.398  1.00  0.00           H  
ATOM    545  N   LEU A  35      -6.317 -10.971   5.812  1.00  0.00           N  
ATOM    546  CA  LEU A  35      -6.085  -9.537   5.848  1.00  0.00           C  
ATOM    547  C   LEU A  35      -5.104  -9.149   6.929  1.00  0.00           C  
ATOM    548  O   LEU A  35      -4.128  -8.450   6.654  1.00  0.00           O  
ATOM    549  CB  LEU A  35      -7.380  -8.760   6.059  1.00  0.00           C  
ATOM    550  CG  LEU A  35      -7.201  -7.228   6.203  1.00  0.00           C  
ATOM    551  CD1 LEU A  35      -6.551  -6.632   4.934  1.00  0.00           C  
ATOM    552  CD2 LEU A  35      -8.551  -6.607   6.464  1.00  0.00           C  
ATOM    553  H   LEU A  35      -7.249 -11.331   6.011  1.00  0.00           H  
ATOM    554  HA  LEU A  35      -5.663  -9.239   4.891  1.00  0.00           H  
ATOM    555 1HB  LEU A  35      -8.046  -8.948   5.224  1.00  0.00           H  
ATOM    556 2HB  LEU A  35      -7.861  -9.134   6.967  1.00  0.00           H  
ATOM    557  HG  LEU A  35      -6.546  -7.021   7.044  1.00  0.00           H  
ATOM    558 1HD1 LEU A  35      -6.430  -5.552   5.057  1.00  0.00           H  
ATOM    559 2HD1 LEU A  35      -5.576  -7.090   4.774  1.00  0.00           H  
ATOM    560 3HD1 LEU A  35      -7.181  -6.821   4.082  1.00  0.00           H  
ATOM    561 1HD2 LEU A  35      -8.429  -5.544   6.580  1.00  0.00           H  
ATOM    562 2HD2 LEU A  35      -9.222  -6.807   5.633  1.00  0.00           H  
ATOM    563 3HD2 LEU A  35      -8.976  -7.025   7.375  1.00  0.00           H  
ATOM    564  N   TRP A  36      -5.326  -9.608   8.161  1.00  0.00           N  
ATOM    565  CA  TRP A  36      -4.419  -9.198   9.217  1.00  0.00           C  
ATOM    566  C   TRP A  36      -3.058  -9.852   9.108  1.00  0.00           C  
ATOM    567  O   TRP A  36      -2.045  -9.227   9.426  1.00  0.00           O  
ATOM    568  CB  TRP A  36      -5.064  -9.385  10.575  1.00  0.00           C  
ATOM    569  CG  TRP A  36      -5.926  -8.238  10.894  1.00  0.00           C  
ATOM    570  CD1 TRP A  36      -7.285  -8.166  10.896  1.00  0.00           C  
ATOM    571  CD2 TRP A  36      -5.449  -6.937  11.289  1.00  0.00           C  
ATOM    572  NE1 TRP A  36      -7.684  -6.893  11.260  1.00  0.00           N  
ATOM    573  CE2 TRP A  36      -6.563  -6.138  11.505  1.00  0.00           C  
ATOM    574  CE3 TRP A  36      -4.174  -6.396  11.475  1.00  0.00           C  
ATOM    575  CZ2 TRP A  36      -6.443  -4.829  11.896  1.00  0.00           C  
ATOM    576  CZ3 TRP A  36      -4.062  -5.087  11.878  1.00  0.00           C  
ATOM    577  CH2 TRP A  36      -5.155  -4.333  12.077  1.00  0.00           C  
ATOM    578  H   TRP A  36      -6.123 -10.213   8.373  1.00  0.00           H  
ATOM    579  HA  TRP A  36      -4.266  -8.131   9.114  1.00  0.00           H  
ATOM    580 1HB  TRP A  36      -5.679 -10.285  10.578  1.00  0.00           H  
ATOM    581 2HB  TRP A  36      -4.304  -9.484  11.346  1.00  0.00           H  
ATOM    582  HD1 TRP A  36      -7.956  -8.990  10.644  1.00  0.00           H  
ATOM    583  HE1 TRP A  36      -8.637  -6.568  11.336  1.00  0.00           H  
ATOM    584  HE3 TRP A  36      -3.292  -7.008  11.307  1.00  0.00           H  
ATOM    585  HZ2 TRP A  36      -7.309  -4.187  12.072  1.00  0.00           H  
ATOM    586  HZ3 TRP A  36      -3.082  -4.669  12.040  1.00  0.00           H  
ATOM    587  HH2 TRP A  36      -5.023  -3.304  12.395  1.00  0.00           H  
ATOM    588  N   GLY A  37      -2.991 -11.081   8.604  1.00  0.00           N  
ATOM    589  CA  GLY A  37      -1.695 -11.694   8.402  1.00  0.00           C  
ATOM    590  C   GLY A  37      -0.915 -10.922   7.327  1.00  0.00           C  
ATOM    591  O   GLY A  37       0.293 -10.711   7.458  1.00  0.00           O  
ATOM    592  H   GLY A  37      -3.818 -11.622   8.359  1.00  0.00           H  
ATOM    593 1HA  GLY A  37      -1.140 -11.699   9.337  1.00  0.00           H  
ATOM    594 2HA  GLY A  37      -1.837 -12.721   8.110  1.00  0.00           H  
ATOM    595  N   THR A  38      -1.616 -10.465   6.267  1.00  0.00           N  
ATOM    596  CA  THR A  38      -0.983  -9.717   5.184  1.00  0.00           C  
ATOM    597  C   THR A  38      -0.503  -8.359   5.703  1.00  0.00           C  
ATOM    598  O   THR A  38       0.630  -7.950   5.420  1.00  0.00           O  
ATOM    599  CB  THR A  38      -1.943  -9.484   3.992  1.00  0.00           C  
ATOM    600  OG1 THR A  38      -2.401 -10.733   3.477  1.00  0.00           O  
ATOM    601  CG2 THR A  38      -1.194  -8.787   2.879  1.00  0.00           C  
ATOM    602  H   THR A  38      -2.610 -10.678   6.181  1.00  0.00           H  
ATOM    603  HA  THR A  38      -0.117 -10.277   4.831  1.00  0.00           H  
ATOM    604  HB  THR A  38      -2.796  -8.881   4.314  1.00  0.00           H  
ATOM    605  HG1 THR A  38      -2.967 -11.157   4.153  1.00  0.00           H  
ATOM    606 1HG2 THR A  38      -1.856  -8.629   2.038  1.00  0.00           H  
ATOM    607 2HG2 THR A  38      -0.811  -7.838   3.228  1.00  0.00           H  
ATOM    608 3HG2 THR A  38      -0.367  -9.411   2.575  1.00  0.00           H  
ATOM    609  N   LEU A  39      -1.356  -7.668   6.488  1.00  0.00           N  
ATOM    610  CA  LEU A  39      -1.002  -6.365   7.054  1.00  0.00           C  
ATOM    611  C   LEU A  39       0.204  -6.484   7.976  1.00  0.00           C  
ATOM    612  O   LEU A  39       1.120  -5.662   7.911  1.00  0.00           O  
ATOM    613  CB  LEU A  39      -2.187  -5.797   7.875  1.00  0.00           C  
ATOM    614  CG  LEU A  39      -3.426  -5.273   7.099  1.00  0.00           C  
ATOM    615  CD1 LEU A  39      -4.589  -5.066   8.059  1.00  0.00           C  
ATOM    616  CD2 LEU A  39      -3.080  -3.937   6.484  1.00  0.00           C  
ATOM    617  H   LEU A  39      -2.283  -8.052   6.675  1.00  0.00           H  
ATOM    618  HA  LEU A  39      -0.759  -5.684   6.241  1.00  0.00           H  
ATOM    619 1HB  LEU A  39      -2.532  -6.578   8.547  1.00  0.00           H  
ATOM    620 2HB  LEU A  39      -1.816  -4.976   8.483  1.00  0.00           H  
ATOM    621  HG  LEU A  39      -3.712  -5.984   6.326  1.00  0.00           H  
ATOM    622 1HD1 LEU A  39      -5.452  -4.681   7.517  1.00  0.00           H  
ATOM    623 2HD1 LEU A  39      -4.850  -6.007   8.517  1.00  0.00           H  
ATOM    624 3HD1 LEU A  39      -4.299  -4.364   8.825  1.00  0.00           H  
ATOM    625 1HD2 LEU A  39      -3.941  -3.551   5.934  1.00  0.00           H  
ATOM    626 2HD2 LEU A  39      -2.805  -3.234   7.273  1.00  0.00           H  
ATOM    627 3HD2 LEU A  39      -2.249  -4.064   5.819  1.00  0.00           H  
ATOM    628  N   LEU A  40       0.227  -7.529   8.805  1.00  0.00           N  
ATOM    629  CA  LEU A  40       1.307  -7.745   9.756  1.00  0.00           C  
ATOM    630  C   LEU A  40       2.619  -8.115   9.069  1.00  0.00           C  
ATOM    631  O   LEU A  40       3.666  -7.513   9.345  1.00  0.00           O  
ATOM    632  CB  LEU A  40       0.881  -8.830  10.749  1.00  0.00           C  
ATOM    633  CG  LEU A  40       1.886  -9.185  11.797  1.00  0.00           C  
ATOM    634  CD1 LEU A  40       2.185  -7.957  12.573  1.00  0.00           C  
ATOM    635  CD2 LEU A  40       1.318 -10.233  12.717  1.00  0.00           C  
ATOM    636  H   LEU A  40      -0.557  -8.181   8.817  1.00  0.00           H  
ATOM    637  HA  LEU A  40       1.472  -6.826  10.306  1.00  0.00           H  
ATOM    638 1HB  LEU A  40      -0.029  -8.501  11.250  1.00  0.00           H  
ATOM    639 2HB  LEU A  40       0.646  -9.736  10.188  1.00  0.00           H  
ATOM    640  HG  LEU A  40       2.791  -9.559  11.329  1.00  0.00           H  
ATOM    641 1HD1 LEU A  40       2.902  -8.176  13.362  1.00  0.00           H  
ATOM    642 2HD1 LEU A  40       2.588  -7.192  11.911  1.00  0.00           H  
ATOM    643 3HD1 LEU A  40       1.267  -7.617  12.997  1.00  0.00           H  
ATOM    644 1HD2 LEU A  40       2.051 -10.480  13.483  1.00  0.00           H  
ATOM    645 2HD2 LEU A  40       0.421  -9.843  13.182  1.00  0.00           H  
ATOM    646 3HD2 LEU A  40       1.072 -11.121  12.165  1.00  0.00           H  
ATOM    647  N   ALA A  41       2.573  -9.089   8.152  1.00  0.00           N  
ATOM    648  CA  ALA A  41       3.779  -9.498   7.444  1.00  0.00           C  
ATOM    649  C   ALA A  41       4.335  -8.328   6.636  1.00  0.00           C  
ATOM    650  O   ALA A  41       5.549  -8.088   6.615  1.00  0.00           O  
ATOM    651  CB  ALA A  41       3.481 -10.685   6.534  1.00  0.00           C  
ATOM    652  H   ALA A  41       1.694  -9.562   7.942  1.00  0.00           H  
ATOM    653  HA  ALA A  41       4.524  -9.794   8.183  1.00  0.00           H  
ATOM    654 1HB  ALA A  41       4.387 -11.000   6.034  1.00  0.00           H  
ATOM    655 2HB  ALA A  41       3.096 -11.509   7.123  1.00  0.00           H  
ATOM    656 3HB  ALA A  41       2.733 -10.394   5.795  1.00  0.00           H  
ATOM    657  N   THR A  42       3.438  -7.558   6.012  1.00  0.00           N  
ATOM    658  CA  THR A  42       3.874  -6.434   5.217  1.00  0.00           C  
ATOM    659  C   THR A  42       4.475  -5.356   6.084  1.00  0.00           C  
ATOM    660  O   THR A  42       5.529  -4.817   5.755  1.00  0.00           O  
ATOM    661  CB  THR A  42       2.750  -5.779   4.450  1.00  0.00           C  
ATOM    662  OG1 THR A  42       2.138  -6.722   3.571  1.00  0.00           O  
ATOM    663  CG2 THR A  42       3.407  -4.696   3.674  1.00  0.00           C  
ATOM    664  H   THR A  42       2.441  -7.768   6.048  1.00  0.00           H  
ATOM    665  HA  THR A  42       4.628  -6.779   4.512  1.00  0.00           H  
ATOM    666  HB  THR A  42       1.995  -5.372   5.128  1.00  0.00           H  
ATOM    667  HG1 THR A  42       1.746  -7.435   4.132  1.00  0.00           H  
ATOM    668 1HG2 THR A  42       2.717  -4.180   3.095  1.00  0.00           H  
ATOM    669 2HG2 THR A  42       3.893  -4.002   4.353  1.00  0.00           H  
ATOM    670 3HG2 THR A  42       4.134  -5.143   3.045  1.00  0.00           H  
ATOM    671  N   ALA A  43       3.817  -5.035   7.199  1.00  0.00           N  
ATOM    672  CA  ALA A  43       4.320  -3.980   8.046  1.00  0.00           C  
ATOM    673  C   ALA A  43       5.731  -4.313   8.485  1.00  0.00           C  
ATOM    674  O   ALA A  43       6.623  -3.459   8.455  1.00  0.00           O  
ATOM    675  CB  ALA A  43       3.415  -3.810   9.241  1.00  0.00           C  
ATOM    676  H   ALA A  43       2.943  -5.496   7.446  1.00  0.00           H  
ATOM    677  HA  ALA A  43       4.345  -3.054   7.475  1.00  0.00           H  
ATOM    678 1HB  ALA A  43       3.793  -3.020   9.848  1.00  0.00           H  
ATOM    679 2HB  ALA A  43       2.418  -3.567   8.896  1.00  0.00           H  
ATOM    680 3HB  ALA A  43       3.384  -4.738   9.812  1.00  0.00           H  
ATOM    681  N   ALA A  44       5.979  -5.586   8.806  1.00  0.00           N  
ATOM    682  CA  ALA A  44       7.324  -5.980   9.178  1.00  0.00           C  
ATOM    683  C   ALA A  44       8.289  -5.755   8.014  1.00  0.00           C  
ATOM    684  O   ALA A  44       9.388  -5.222   8.190  1.00  0.00           O  
ATOM    685  CB  ALA A  44       7.328  -7.433   9.609  1.00  0.00           C  
ATOM    686  H   ALA A  44       5.223  -6.275   8.823  1.00  0.00           H  
ATOM    687  HA  ALA A  44       7.646  -5.352  10.002  1.00  0.00           H  
ATOM    688 1HB  ALA A  44       8.330  -7.726   9.908  1.00  0.00           H  
ATOM    689 2HB  ALA A  44       6.646  -7.553  10.443  1.00  0.00           H  
ATOM    690 3HB  ALA A  44       6.996  -8.054   8.782  1.00  0.00           H  
ATOM    691  N   ALA A  45       7.840  -6.076   6.798  1.00  0.00           N  
ATOM    692  CA  ALA A  45       8.633  -5.914   5.581  1.00  0.00           C  
ATOM    693  C   ALA A  45       9.024  -4.451   5.319  1.00  0.00           C  
ATOM    694  O   ALA A  45      10.061  -4.181   4.703  1.00  0.00           O  
ATOM    695  CB  ALA A  45       7.881  -6.481   4.393  1.00  0.00           C  
ATOM    696  H   ALA A  45       6.918  -6.506   6.712  1.00  0.00           H  
ATOM    697  HA  ALA A  45       9.550  -6.489   5.712  1.00  0.00           H  
ATOM    698 1HB  ALA A  45       8.503  -6.415   3.506  1.00  0.00           H  
ATOM    699 2HB  ALA A  45       7.647  -7.516   4.602  1.00  0.00           H  
ATOM    700 3HB  ALA A  45       6.972  -5.936   4.228  1.00  0.00           H  
ATOM    701  N   THR A  46       8.228  -3.487   5.803  1.00  0.00           N  
ATOM    702  CA  THR A  46       8.553  -2.079   5.539  1.00  0.00           C  
ATOM    703  C   THR A  46       9.716  -1.591   6.390  1.00  0.00           C  
ATOM    704  O   THR A  46      10.241  -0.504   6.150  1.00  0.00           O  
ATOM    705  CB  THR A  46       7.411  -1.109   5.881  1.00  0.00           C  
ATOM    706  OG1 THR A  46       7.204  -1.091   7.318  1.00  0.00           O  
ATOM    707  CG2 THR A  46       6.144  -1.534   5.201  1.00  0.00           C  
ATOM    708  H   THR A  46       7.368  -3.753   6.293  1.00  0.00           H  
ATOM    709  HA  THR A  46       8.822  -1.975   4.489  1.00  0.00           H  
ATOM    710  HB  THR A  46       7.682  -0.109   5.544  1.00  0.00           H  
ATOM    711  HG1 THR A  46       6.951  -1.989   7.636  1.00  0.00           H  
ATOM    712 1HG2 THR A  46       5.356  -0.826   5.446  1.00  0.00           H  
ATOM    713 2HG2 THR A  46       6.302  -1.563   4.135  1.00  0.00           H  
ATOM    714 3HG2 THR A  46       5.874  -2.505   5.543  1.00  0.00           H  
ATOM    715  N   ARG A  47      10.054  -2.350   7.436  1.00  0.00           N  
ATOM    716  CA  ARG A  47      11.083  -2.018   8.421  1.00  0.00           C  
ATOM    717  C   ARG A  47      10.772  -0.755   9.248  1.00  0.00           C  
ATOM    718  O   ARG A  47      11.625  -0.297  10.011  1.00  0.00           O  
ATOM    719  CB  ARG A  47      12.452  -1.814   7.762  1.00  0.00           C  
ATOM    720  CG  ARG A  47      13.275  -3.069   7.437  1.00  0.00           C  
ATOM    721  CD  ARG A  47      12.744  -3.805   6.240  1.00  0.00           C  
ATOM    722  NE  ARG A  47      13.715  -4.775   5.727  1.00  0.00           N  
ATOM    723  CZ  ARG A  47      13.546  -5.555   4.626  1.00  0.00           C  
ATOM    724  NH1 ARG A  47      12.420  -5.507   3.931  1.00  0.00           N  
ATOM    725  NH2 ARG A  47      14.534  -6.358   4.248  1.00  0.00           N  
ATOM    726  H   ARG A  47       9.589  -3.251   7.557  1.00  0.00           H  
ATOM    727  HA  ARG A  47      11.159  -2.863   9.107  1.00  0.00           H  
ATOM    728 1HB  ARG A  47      12.366  -1.262   6.842  1.00  0.00           H  
ATOM    729 2HB  ARG A  47      13.063  -1.207   8.429  1.00  0.00           H  
ATOM    730 1HG  ARG A  47      14.307  -2.785   7.236  1.00  0.00           H  
ATOM    731 2HG  ARG A  47      13.243  -3.747   8.290  1.00  0.00           H  
ATOM    732 1HD  ARG A  47      11.846  -4.349   6.535  1.00  0.00           H  
ATOM    733 2HD  ARG A  47      12.500  -3.103   5.443  1.00  0.00           H  
ATOM    734  HE  ARG A  47      14.594  -4.849   6.216  1.00  0.00           H  
ATOM    735 1HH1 ARG A  47      11.644  -4.904   4.229  1.00  0.00           H  
ATOM    736 2HH1 ARG A  47      12.292  -6.062   3.085  1.00  0.00           H  
ATOM    737 1HH2 ARG A  47      15.392  -6.383   4.781  1.00  0.00           H  
ATOM    738 2HH2 ARG A  47      14.438  -6.936   3.428  1.00  0.00           H  
ATOM    739  N   ASN A  48       9.557  -0.199   9.148  1.00  0.00           N  
ATOM    740  CA  ASN A  48       9.215   0.970   9.953  1.00  0.00           C  
ATOM    741  C   ASN A  48       8.656   0.532  11.300  1.00  0.00           C  
ATOM    742  O   ASN A  48       7.577  -0.064  11.368  1.00  0.00           O  
ATOM    743  CB  ASN A  48       8.245   1.884   9.210  1.00  0.00           C  
ATOM    744  CG  ASN A  48       7.902   3.113  10.014  1.00  0.00           C  
ATOM    745  OD1 ASN A  48       7.098   3.024  10.940  1.00  0.00           O  
ATOM    746  ND2 ASN A  48       8.469   4.247   9.709  1.00  0.00           N  
ATOM    747  H   ASN A  48       8.862  -0.581   8.505  1.00  0.00           H  
ATOM    748  HA  ASN A  48      10.127   1.536  10.148  1.00  0.00           H  
ATOM    749 1HB  ASN A  48       8.690   2.197   8.261  1.00  0.00           H  
ATOM    750 2HB  ASN A  48       7.335   1.338   8.974  1.00  0.00           H  
ATOM    751 1HD2 ASN A  48       8.254   5.062  10.251  1.00  0.00           H  
ATOM    752 2HD2 ASN A  48       9.110   4.326   8.943  1.00  0.00           H  
ATOM    753  N   ALA A  49       9.387   0.837  12.378  1.00  0.00           N  
ATOM    754  CA  ALA A  49       8.993   0.394  13.715  1.00  0.00           C  
ATOM    755  C   ALA A  49       7.619   0.907  14.123  1.00  0.00           C  
ATOM    756  O   ALA A  49       6.855   0.184  14.757  1.00  0.00           O  
ATOM    757  CB  ALA A  49      10.012   0.848  14.746  1.00  0.00           C  
ATOM    758  H   ALA A  49      10.256   1.340  12.254  1.00  0.00           H  
ATOM    759  HA  ALA A  49       8.957  -0.695  13.707  1.00  0.00           H  
ATOM    760 1HB  ALA A  49       9.720   0.479  15.725  1.00  0.00           H  
ATOM    761 2HB  ALA A  49      10.994   0.454  14.485  1.00  0.00           H  
ATOM    762 3HB  ALA A  49      10.049   1.936  14.765  1.00  0.00           H  
ATOM    763  N   THR A  50       7.277   2.140  13.760  1.00  0.00           N  
ATOM    764  CA  THR A  50       5.968   2.663  14.130  1.00  0.00           C  
ATOM    765  C   THR A  50       4.842   1.903  13.443  1.00  0.00           C  
ATOM    766  O   THR A  50       3.873   1.507  14.091  1.00  0.00           O  
ATOM    767  CB  THR A  50       5.864   4.168  13.837  1.00  0.00           C  
ATOM    768  OG1 THR A  50       6.812   4.871  14.654  1.00  0.00           O  
ATOM    769  CG2 THR A  50       4.452   4.684  14.077  1.00  0.00           C  
ATOM    770  H   THR A  50       7.914   2.712  13.223  1.00  0.00           H  
ATOM    771  HA  THR A  50       5.843   2.531  15.205  1.00  0.00           H  
ATOM    772  HB  THR A  50       6.120   4.341  12.807  1.00  0.00           H  
ATOM    773  HG1 THR A  50       6.895   5.804  14.343  1.00  0.00           H  
ATOM    774 1HG2 THR A  50       4.418   5.751  13.847  1.00  0.00           H  
ATOM    775 2HG2 THR A  50       3.759   4.150  13.432  1.00  0.00           H  
ATOM    776 3HG2 THR A  50       4.175   4.525  15.118  1.00  0.00           H  
ATOM    777  N   VAL A  51       4.984   1.656  12.143  1.00  0.00           N  
ATOM    778  CA  VAL A  51       3.939   0.957  11.420  1.00  0.00           C  
ATOM    779  C   VAL A  51       3.822  -0.471  11.920  1.00  0.00           C  
ATOM    780  O   VAL A  51       2.717  -0.942  12.190  1.00  0.00           O  
ATOM    781  CB  VAL A  51       4.166   1.015   9.904  1.00  0.00           C  
ATOM    782  CG1 VAL A  51       3.156   0.128   9.180  1.00  0.00           C  
ATOM    783  CG2 VAL A  51       4.003   2.454   9.444  1.00  0.00           C  
ATOM    784  H   VAL A  51       5.816   1.978  11.661  1.00  0.00           H  
ATOM    785  HA  VAL A  51       2.997   1.451  11.618  1.00  0.00           H  
ATOM    786  HB  VAL A  51       5.168   0.647   9.672  1.00  0.00           H  
ATOM    787 1HG1 VAL A  51       3.334   0.179   8.105  1.00  0.00           H  
ATOM    788 2HG1 VAL A  51       3.270  -0.883   9.516  1.00  0.00           H  
ATOM    789 3HG1 VAL A  51       2.147   0.469   9.397  1.00  0.00           H  
ATOM    790 1HG2 VAL A  51       4.148   2.499   8.388  1.00  0.00           H  
ATOM    791 2HG2 VAL A  51       3.004   2.788   9.679  1.00  0.00           H  
ATOM    792 3HG2 VAL A  51       4.724   3.093   9.946  1.00  0.00           H  
ATOM    793  N   LEU A  52       4.949  -1.160  12.108  1.00  0.00           N  
ATOM    794  CA  LEU A  52       4.848  -2.515  12.624  1.00  0.00           C  
ATOM    795  C   LEU A  52       4.227  -2.540  14.006  1.00  0.00           C  
ATOM    796  O   LEU A  52       3.353  -3.358  14.265  1.00  0.00           O  
ATOM    797  CB  LEU A  52       6.178  -3.255  12.645  1.00  0.00           C  
ATOM    798  CG  LEU A  52       6.063  -4.689  13.250  1.00  0.00           C  
ATOM    799  CD1 LEU A  52       5.065  -5.515  12.431  1.00  0.00           C  
ATOM    800  CD2 LEU A  52       7.425  -5.355  13.257  1.00  0.00           C  
ATOM    801  H   LEU A  52       5.859  -0.750  11.891  1.00  0.00           H  
ATOM    802  HA  LEU A  52       4.186  -3.077  11.981  1.00  0.00           H  
ATOM    803 1HB  LEU A  52       6.557  -3.333  11.624  1.00  0.00           H  
ATOM    804 2HB  LEU A  52       6.890  -2.677  13.240  1.00  0.00           H  
ATOM    805  HG  LEU A  52       5.687  -4.619  14.273  1.00  0.00           H  
ATOM    806 1HD1 LEU A  52       4.978  -6.508  12.865  1.00  0.00           H  
ATOM    807 2HD1 LEU A  52       4.090  -5.028  12.444  1.00  0.00           H  
ATOM    808 3HD1 LEU A  52       5.406  -5.598  11.421  1.00  0.00           H  
ATOM    809 1HD2 LEU A  52       7.337  -6.354  13.687  1.00  0.00           H  
ATOM    810 2HD2 LEU A  52       7.803  -5.432  12.250  1.00  0.00           H  
ATOM    811 3HD2 LEU A  52       8.114  -4.759  13.856  1.00  0.00           H  
ATOM    812  N   ARG A  53       4.655  -1.667  14.912  1.00  0.00           N  
ATOM    813  CA  ARG A  53       4.090  -1.690  16.253  1.00  0.00           C  
ATOM    814  C   ARG A  53       2.585  -1.411  16.272  1.00  0.00           C  
ATOM    815  O   ARG A  53       1.841  -2.090  16.994  1.00  0.00           O  
ATOM    816  CB  ARG A  53       4.806  -0.670  17.117  1.00  0.00           C  
ATOM    817  CG  ARG A  53       6.229  -1.042  17.493  1.00  0.00           C  
ATOM    818  CD  ARG A  53       6.935   0.091  18.138  1.00  0.00           C  
ATOM    819  NE  ARG A  53       8.307  -0.250  18.482  1.00  0.00           N  
ATOM    820  CZ  ARG A  53       9.274   0.647  18.761  1.00  0.00           C  
ATOM    821  NH1 ARG A  53       9.012   1.936  18.724  1.00  0.00           N  
ATOM    822  NH2 ARG A  53      10.489   0.231  19.068  1.00  0.00           N  
ATOM    823  H   ARG A  53       5.382  -0.987  14.692  1.00  0.00           H  
ATOM    824  HA  ARG A  53       4.262  -2.679  16.673  1.00  0.00           H  
ATOM    825 1HB  ARG A  53       4.833   0.289  16.595  1.00  0.00           H  
ATOM    826 2HB  ARG A  53       4.256  -0.525  18.034  1.00  0.00           H  
ATOM    827 1HG  ARG A  53       6.195  -1.861  18.211  1.00  0.00           H  
ATOM    828 2HG  ARG A  53       6.783  -1.364  16.617  1.00  0.00           H  
ATOM    829 1HD  ARG A  53       6.955   0.937  17.447  1.00  0.00           H  
ATOM    830 2HD  ARG A  53       6.412   0.377  19.049  1.00  0.00           H  
ATOM    831  HE  ARG A  53       8.550  -1.231  18.520  1.00  0.00           H  
ATOM    832 1HH1 ARG A  53       8.083   2.257  18.483  1.00  0.00           H  
ATOM    833 2HH1 ARG A  53       9.739   2.605  18.933  1.00  0.00           H  
ATOM    834 1HH2 ARG A  53      10.693  -0.759  19.096  1.00  0.00           H  
ATOM    835 2HH2 ARG A  53      11.215   0.901  19.276  1.00  0.00           H  
ATOM    836  N   GLU A  54       2.104  -0.458  15.456  1.00  0.00           N  
ATOM    837  CA  GLU A  54       0.673  -0.178  15.503  1.00  0.00           C  
ATOM    838  C   GLU A  54      -0.129  -1.332  14.878  1.00  0.00           C  
ATOM    839  O   GLU A  54      -1.156  -1.758  15.425  1.00  0.00           O  
ATOM    840  CB  GLU A  54       0.342   1.136  14.782  1.00  0.00           C  
ATOM    841  CG  GLU A  54       0.862   2.500  15.414  1.00  0.00           C  
ATOM    842  CD  GLU A  54       0.298   2.966  16.767  1.00  0.00           C  
ATOM    843  OE1 GLU A  54      -0.905   2.892  16.990  1.00  0.00           O  
ATOM    844  OE2 GLU A  54       1.076   3.420  17.575  1.00  0.00           O  
ATOM    845  H   GLU A  54       2.726   0.090  14.857  1.00  0.00           H  
ATOM    846  HA  GLU A  54       0.390  -0.103  16.534  1.00  0.00           H  
ATOM    847 1HB  GLU A  54       0.772   1.082  13.786  1.00  0.00           H  
ATOM    848 2HB  GLU A  54      -0.738   1.217  14.662  1.00  0.00           H  
ATOM    849 1HG  GLU A  54       1.942   2.415  15.521  1.00  0.00           H  
ATOM    850 2HG  GLU A  54       0.676   3.289  14.699  1.00  0.00           H  
ATOM    851  N   ILE A  55       0.383  -1.905  13.781  1.00  0.00           N  
ATOM    852  CA  ILE A  55      -0.298  -3.015  13.127  1.00  0.00           C  
ATOM    853  C   ILE A  55      -0.268  -4.264  13.978  1.00  0.00           C  
ATOM    854  O   ILE A  55      -1.277  -4.954  14.094  1.00  0.00           O  
ATOM    855  CB  ILE A  55       0.346  -3.341  11.753  1.00  0.00           C  
ATOM    856  CG1 ILE A  55       0.142  -2.189  10.757  1.00  0.00           C  
ATOM    857  CG2 ILE A  55      -0.180  -4.642  11.178  1.00  0.00           C  
ATOM    858  CD1 ILE A  55      -1.302  -1.919  10.450  1.00  0.00           C  
ATOM    859  H   ILE A  55       1.246  -1.545  13.368  1.00  0.00           H  
ATOM    860  HA  ILE A  55      -1.338  -2.735  12.967  1.00  0.00           H  
ATOM    861  HB  ILE A  55       1.427  -3.441  11.901  1.00  0.00           H  
ATOM    862 1HG1 ILE A  55       0.569  -1.288  11.169  1.00  0.00           H  
ATOM    863 2HG1 ILE A  55       0.653  -2.422   9.830  1.00  0.00           H  
ATOM    864 1HG2 ILE A  55       0.330  -4.821  10.248  1.00  0.00           H  
ATOM    865 2HG2 ILE A  55       0.013  -5.460  11.871  1.00  0.00           H  
ATOM    866 3HG2 ILE A  55      -1.232  -4.565  10.992  1.00  0.00           H  
ATOM    867 1HD1 ILE A  55      -1.373  -1.091   9.744  1.00  0.00           H  
ATOM    868 2HD1 ILE A  55      -1.759  -2.809  10.013  1.00  0.00           H  
ATOM    869 3HD1 ILE A  55      -1.817  -1.661  11.374  1.00  0.00           H  
ATOM    870  N   ALA A  56       0.888  -4.569  14.558  1.00  0.00           N  
ATOM    871  CA  ALA A  56       1.061  -5.751  15.378  1.00  0.00           C  
ATOM    872  C   ALA A  56       0.201  -5.746  16.621  1.00  0.00           C  
ATOM    873  O   ALA A  56      -0.384  -6.773  16.969  1.00  0.00           O  
ATOM    874  CB  ALA A  56       2.517  -5.887  15.758  1.00  0.00           C  
ATOM    875  H   ALA A  56       1.688  -3.962  14.427  1.00  0.00           H  
ATOM    876  HA  ALA A  56       0.766  -6.607  14.796  1.00  0.00           H  
ATOM    877 1HB  ALA A  56       2.657  -6.784  16.334  1.00  0.00           H  
ATOM    878 2HB  ALA A  56       3.124  -5.934  14.857  1.00  0.00           H  
ATOM    879 3HB  ALA A  56       2.815  -5.022  16.350  1.00  0.00           H  
ATOM    880  N   ASP A  57       0.065  -4.597  17.281  1.00  0.00           N  
ATOM    881  CA  ASP A  57      -0.728  -4.580  18.498  1.00  0.00           C  
ATOM    882  C   ASP A  57      -2.188  -4.871  18.181  1.00  0.00           C  
ATOM    883  O   ASP A  57      -2.866  -5.547  18.947  1.00  0.00           O  
ATOM    884  CB  ASP A  57      -0.578  -3.233  19.185  1.00  0.00           C  
ATOM    885  CG  ASP A  57      -1.060  -3.173  20.663  1.00  0.00           C  
ATOM    886  OD1 ASP A  57      -0.547  -3.933  21.453  1.00  0.00           O  
ATOM    887  OD2 ASP A  57      -1.867  -2.304  21.008  1.00  0.00           O  
ATOM    888  H   ASP A  57       0.553  -3.748  16.983  1.00  0.00           H  
ATOM    889  HA  ASP A  57      -0.358  -5.358  19.166  1.00  0.00           H  
ATOM    890 1HB  ASP A  57       0.459  -2.894  19.120  1.00  0.00           H  
ATOM    891 2HB  ASP A  57      -1.180  -2.558  18.600  1.00  0.00           H  
ATOM    892  N   GLU A  58      -2.679  -4.391  17.035  1.00  0.00           N  
ATOM    893  CA  GLU A  58      -4.067  -4.659  16.682  1.00  0.00           C  
ATOM    894  C   GLU A  58      -4.189  -6.085  16.129  1.00  0.00           C  
ATOM    895  O   GLU A  58      -5.117  -6.820  16.467  1.00  0.00           O  
ATOM    896  CB  GLU A  58      -4.570  -3.601  15.699  1.00  0.00           C  
ATOM    897  CG  GLU A  58      -6.082  -3.622  15.420  1.00  0.00           C  
ATOM    898  CD  GLU A  58      -6.534  -2.414  14.598  1.00  0.00           C  
ATOM    899  OE1 GLU A  58      -5.680  -1.654  14.189  1.00  0.00           O  
ATOM    900  OE2 GLU A  58      -7.709  -2.249  14.395  1.00  0.00           O  
ATOM    901  H   GLU A  58      -2.100  -3.803  16.428  1.00  0.00           H  
ATOM    902  HA  GLU A  58      -4.672  -4.593  17.587  1.00  0.00           H  
ATOM    903 1HB  GLU A  58      -4.322  -2.621  16.090  1.00  0.00           H  
ATOM    904 2HB  GLU A  58      -4.040  -3.712  14.754  1.00  0.00           H  
ATOM    905 1HG  GLU A  58      -6.334  -4.540  14.889  1.00  0.00           H  
ATOM    906 2HG  GLU A  58      -6.612  -3.628  16.370  1.00  0.00           H  
ATOM    907  N   ALA A  59      -3.208  -6.512  15.325  1.00  0.00           N  
ATOM    908  CA  ALA A  59      -3.222  -7.840  14.720  1.00  0.00           C  
ATOM    909  C   ALA A  59      -3.289  -8.914  15.789  1.00  0.00           C  
ATOM    910  O   ALA A  59      -4.017  -9.898  15.642  1.00  0.00           O  
ATOM    911  CB  ALA A  59      -1.976  -8.055  13.871  1.00  0.00           C  
ATOM    912  H   ALA A  59      -2.448  -5.885  15.085  1.00  0.00           H  
ATOM    913  HA  ALA A  59      -4.109  -7.912  14.089  1.00  0.00           H  
ATOM    914 1HB  ALA A  59      -2.017  -9.030  13.413  1.00  0.00           H  
ATOM    915 2HB  ALA A  59      -1.914  -7.298  13.102  1.00  0.00           H  
ATOM    916 3HB  ALA A  59      -1.101  -7.988  14.506  1.00  0.00           H  
ATOM    917  N   ALA A  60      -2.610  -8.676  16.913  1.00  0.00           N  
ATOM    918  CA  ALA A  60      -2.558  -9.598  18.038  1.00  0.00           C  
ATOM    919  C   ALA A  60      -3.946  -9.926  18.591  1.00  0.00           C  
ATOM    920  O   ALA A  60      -4.142 -11.004  19.147  1.00  0.00           O  
ATOM    921  CB  ALA A  60      -1.688  -9.010  19.126  1.00  0.00           C  
ATOM    922  H   ALA A  60      -2.033  -7.834  16.968  1.00  0.00           H  
ATOM    923  HA  ALA A  60      -2.109 -10.528  17.688  1.00  0.00           H  
ATOM    924 1HB  ALA A  60      -1.615  -9.710  19.954  1.00  0.00           H  
ATOM    925 2HB  ALA A  60      -0.693  -8.809  18.725  1.00  0.00           H  
ATOM    926 3HB  ALA A  60      -2.134  -8.073  19.475  1.00  0.00           H  
ATOM    927  N   ASP A  61      -4.909  -9.007  18.465  1.00  0.00           N  
ATOM    928  CA  ASP A  61      -6.253  -9.249  18.979  1.00  0.00           C  
ATOM    929  C   ASP A  61      -7.188  -9.838  17.915  1.00  0.00           C  
ATOM    930  O   ASP A  61      -8.371 -10.064  18.186  1.00  0.00           O  
ATOM    931  CB  ASP A  61      -6.862  -7.964  19.544  1.00  0.00           C  
ATOM    932  CG  ASP A  61      -6.179  -7.484  20.833  1.00  0.00           C  
ATOM    933  OD1 ASP A  61      -5.851  -8.312  21.656  1.00  0.00           O  
ATOM    934  OD2 ASP A  61      -6.015  -6.299  20.991  1.00  0.00           O  
ATOM    935  H   ASP A  61      -4.732  -8.139  17.960  1.00  0.00           H  
ATOM    936  HA  ASP A  61      -6.181  -9.970  19.792  1.00  0.00           H  
ATOM    937 1HB  ASP A  61      -6.775  -7.174  18.790  1.00  0.00           H  
ATOM    938 2HB  ASP A  61      -7.922  -8.118  19.738  1.00  0.00           H  
ATOM    939  N   THR A  62      -6.668 -10.079  16.704  1.00  0.00           N  
ATOM    940  CA  THR A  62      -7.484 -10.615  15.621  1.00  0.00           C  
ATOM    941  C   THR A  62      -6.933 -11.946  15.098  1.00  0.00           C  
ATOM    942  O   THR A  62      -7.687 -12.777  14.580  1.00  0.00           O  
ATOM    943  CB  THR A  62      -7.492  -9.637  14.432  1.00  0.00           C  
ATOM    944  OG1 THR A  62      -6.164  -9.521  13.920  1.00  0.00           O  
ATOM    945  CG2 THR A  62      -7.949  -8.255  14.882  1.00  0.00           C  
ATOM    946  H   THR A  62      -5.688  -9.889  16.522  1.00  0.00           H  
ATOM    947  HA  THR A  62      -8.499 -10.775  15.983  1.00  0.00           H  
ATOM    948  HB  THR A  62      -8.153 -10.006  13.649  1.00  0.00           H  
ATOM    949  HG1 THR A  62      -5.521  -9.617  14.651  1.00  0.00           H  
ATOM    950 1HG2 THR A  62      -7.934  -7.572  14.037  1.00  0.00           H  
ATOM    951 2HG2 THR A  62      -8.959  -8.318  15.282  1.00  0.00           H  
ATOM    952 3HG2 THR A  62      -7.279  -7.884  15.651  1.00  0.00           H  
ATOM    953  N   LEU A  63      -5.628 -12.149  15.255  1.00  0.00           N  
ATOM    954  CA  LEU A  63      -4.955 -13.335  14.752  1.00  0.00           C  
ATOM    955  C   LEU A  63      -4.766 -14.398  15.798  1.00  0.00           C  
ATOM    956  O   LEU A  63      -4.549 -14.107  16.975  1.00  0.00           O  
ATOM    957  CB  LEU A  63      -3.582 -12.986  14.153  1.00  0.00           C  
ATOM    958  CG  LEU A  63      -3.577 -12.083  12.926  1.00  0.00           C  
ATOM    959  CD1 LEU A  63      -2.137 -11.819  12.502  1.00  0.00           C  
ATOM    960  CD2 LEU A  63      -4.356 -12.777  11.813  1.00  0.00           C  
ATOM    961  H   LEU A  63      -5.064 -11.426  15.683  1.00  0.00           H  
ATOM    962  HA  LEU A  63      -5.558 -13.750  13.958  1.00  0.00           H  
ATOM    963 1HB  LEU A  63      -3.008 -12.474  14.925  1.00  0.00           H  
ATOM    964 2HB  LEU A  63      -3.065 -13.895  13.912  1.00  0.00           H  
ATOM    965  HG  LEU A  63      -4.042 -11.126  13.168  1.00  0.00           H  
ATOM    966 1HD1 LEU A  63      -2.122 -11.170  11.629  1.00  0.00           H  
ATOM    967 2HD1 LEU A  63      -1.606 -11.342  13.314  1.00  0.00           H  
ATOM    968 3HD1 LEU A  63      -1.659 -12.764  12.256  1.00  0.00           H  
ATOM    969 1HD2 LEU A  63      -4.366 -12.169  10.923  1.00  0.00           H  
ATOM    970 2HD2 LEU A  63      -3.892 -13.732  11.582  1.00  0.00           H  
ATOM    971 3HD2 LEU A  63      -5.378 -12.944  12.148  1.00  0.00           H  
ATOM    972  N   SER A  64      -4.807 -15.648  15.364  1.00  0.00           N  
ATOM    973  CA  SER A  64      -4.477 -16.710  16.306  1.00  0.00           C  
ATOM    974  C   SER A  64      -3.009 -16.549  16.633  1.00  0.00           C  
ATOM    975  O   SER A  64      -2.279 -15.949  15.844  1.00  0.00           O  
ATOM    976  CB  SER A  64      -4.741 -18.081  15.706  1.00  0.00           C  
ATOM    977  OG  SER A  64      -3.856 -18.386  14.640  1.00  0.00           O  
ATOM    978  H   SER A  64      -5.057 -15.830  14.384  1.00  0.00           H  
ATOM    979  HA  SER A  64      -5.065 -16.586  17.218  1.00  0.00           H  
ATOM    980 1HB  SER A  64      -4.650 -18.840  16.481  1.00  0.00           H  
ATOM    981 2HB  SER A  64      -5.766 -18.113  15.340  1.00  0.00           H  
ATOM    982  HG  SER A  64      -4.210 -19.189  14.229  1.00  0.00           H  
ATOM    983  N   ALA A  65      -2.546 -17.109  17.748  1.00  0.00           N  
ATOM    984  CA  ALA A  65      -1.128 -16.977  18.072  1.00  0.00           C  
ATOM    985  C   ALA A  65      -0.257 -17.557  16.968  1.00  0.00           C  
ATOM    986  O   ALA A  65       0.793 -16.997  16.631  1.00  0.00           O  
ATOM    987  CB  ALA A  65      -0.816 -17.674  19.380  1.00  0.00           C  
ATOM    988  H   ALA A  65      -3.172 -17.596  18.373  1.00  0.00           H  
ATOM    989  HA  ALA A  65      -0.899 -15.914  18.163  1.00  0.00           H  
ATOM    990 1HB  ALA A  65       0.240 -17.547  19.615  1.00  0.00           H  
ATOM    991 2HB  ALA A  65      -1.420 -17.243  20.178  1.00  0.00           H  
ATOM    992 3HB  ALA A  65      -1.040 -18.737  19.289  1.00  0.00           H  
ATOM    993  N   GLU A  66      -0.705 -18.663  16.369  1.00  0.00           N  
ATOM    994  CA  GLU A  66       0.095 -19.254  15.319  1.00  0.00           C  
ATOM    995  C   GLU A  66       0.093 -18.349  14.092  1.00  0.00           C  
ATOM    996  O   GLU A  66       1.130 -18.181  13.457  1.00  0.00           O  
ATOM    997  CB  GLU A  66      -0.435 -20.636  14.930  1.00  0.00           C  
ATOM    998  CG  GLU A  66      -0.290 -21.713  16.011  1.00  0.00           C  
ATOM    999  CD  GLU A  66       1.140 -21.999  16.413  1.00  0.00           C  
ATOM   1000  OE1 GLU A  66       1.953 -22.244  15.556  1.00  0.00           O  
ATOM   1001  OE2 GLU A  66       1.413 -21.973  17.591  1.00  0.00           O  
ATOM   1002  H   GLU A  66      -1.578 -19.080  16.652  1.00  0.00           H  
ATOM   1003  HA  GLU A  66       1.121 -19.352  15.673  1.00  0.00           H  
ATOM   1004 1HB  GLU A  66      -1.494 -20.555  14.678  1.00  0.00           H  
ATOM   1005 2HB  GLU A  66       0.084 -20.987  14.035  1.00  0.00           H  
ATOM   1006 1HG  GLU A  66      -0.843 -21.392  16.894  1.00  0.00           H  
ATOM   1007 2HG  GLU A  66      -0.747 -22.632  15.646  1.00  0.00           H  
ATOM   1008  N   ALA A  67      -1.058 -17.741  13.761  1.00  0.00           N  
ATOM   1009  CA  ALA A  67      -1.127 -16.859  12.598  1.00  0.00           C  
ATOM   1010  C   ALA A  67      -0.274 -15.621  12.778  1.00  0.00           C  
ATOM   1011  O   ALA A  67       0.357 -15.145  11.832  1.00  0.00           O  
ATOM   1012  CB  ALA A  67      -2.563 -16.476  12.311  1.00  0.00           C  
ATOM   1013  H   ALA A  67      -1.909 -17.896  14.302  1.00  0.00           H  
ATOM   1014  HA  ALA A  67      -0.726 -17.377  11.752  1.00  0.00           H  
ATOM   1015 1HB  ALA A  67      -2.607 -15.840  11.431  1.00  0.00           H  
ATOM   1016 2HB  ALA A  67      -3.153 -17.374  12.137  1.00  0.00           H  
ATOM   1017 3HB  ALA A  67      -2.966 -15.952  13.158  1.00  0.00           H  
ATOM   1018  N   TYR A  68      -0.256 -15.086  13.990  1.00  0.00           N  
ATOM   1019  CA  TYR A  68       0.527 -13.902  14.281  1.00  0.00           C  
ATOM   1020  C   TYR A  68       2.001 -14.204  14.021  1.00  0.00           C  
ATOM   1021  O   TYR A  68       2.682 -13.498  13.263  1.00  0.00           O  
ATOM   1022  CB  TYR A  68       0.276 -13.476  15.730  1.00  0.00           C  
ATOM   1023  CG  TYR A  68       1.007 -12.240  16.183  1.00  0.00           C  
ATOM   1024  CD1 TYR A  68       0.502 -10.966  15.906  1.00  0.00           C  
ATOM   1025  CD2 TYR A  68       2.190 -12.380  16.866  1.00  0.00           C  
ATOM   1026  CE1 TYR A  68       1.201  -9.849  16.328  1.00  0.00           C  
ATOM   1027  CE2 TYR A  68       2.881 -11.278  17.284  1.00  0.00           C  
ATOM   1028  CZ  TYR A  68       2.402 -10.019  17.023  1.00  0.00           C  
ATOM   1029  OH  TYR A  68       3.120  -8.937  17.460  1.00  0.00           O  
ATOM   1030  H   TYR A  68      -0.818 -15.509  14.729  1.00  0.00           H  
ATOM   1031  HA  TYR A  68       0.227 -13.103  13.613  1.00  0.00           H  
ATOM   1032 1HB  TYR A  68      -0.796 -13.310  15.872  1.00  0.00           H  
ATOM   1033 2HB  TYR A  68       0.557 -14.295  16.393  1.00  0.00           H  
ATOM   1034  HD1 TYR A  68      -0.437 -10.850  15.366  1.00  0.00           H  
ATOM   1035  HD2 TYR A  68       2.579 -13.376  17.075  1.00  0.00           H  
ATOM   1036  HE1 TYR A  68       0.814  -8.854  16.121  1.00  0.00           H  
ATOM   1037  HE2 TYR A  68       3.819 -11.401  17.824  1.00  0.00           H  
ATOM   1038  HH  TYR A  68       3.887  -9.241  17.953  1.00  0.00           H  
ATOM   1039  N   ASN A  69       2.483 -15.293  14.628  1.00  0.00           N  
ATOM   1040  CA  ASN A  69       3.875 -15.680  14.485  1.00  0.00           C  
ATOM   1041  C   ASN A  69       4.211 -16.080  13.057  1.00  0.00           C  
ATOM   1042  O   ASN A  69       5.263 -15.699  12.541  1.00  0.00           O  
ATOM   1043  CB  ASN A  69       4.178 -16.807  15.445  1.00  0.00           C  
ATOM   1044  CG  ASN A  69       4.257 -16.332  16.867  1.00  0.00           C  
ATOM   1045  OD1 ASN A  69       4.496 -15.145  17.129  1.00  0.00           O  
ATOM   1046  ND2 ASN A  69       4.053 -17.231  17.795  1.00  0.00           N  
ATOM   1047  H   ASN A  69       1.870 -15.857  15.223  1.00  0.00           H  
ATOM   1048  HA  ASN A  69       4.496 -14.821  14.739  1.00  0.00           H  
ATOM   1049 1HB  ASN A  69       3.387 -17.563  15.370  1.00  0.00           H  
ATOM   1050 2HB  ASN A  69       5.117 -17.283  15.171  1.00  0.00           H  
ATOM   1051 1HD2 ASN A  69       4.090 -16.972  18.759  1.00  0.00           H  
ATOM   1052 2HD2 ASN A  69       3.853 -18.178  17.536  1.00  0.00           H  
ATOM   1053  N   ALA A  70       3.315 -16.820  12.401  1.00  0.00           N  
ATOM   1054  CA  ALA A  70       3.535 -17.260  11.035  1.00  0.00           C  
ATOM   1055  C   ALA A  70       3.637 -16.066  10.084  1.00  0.00           C  
ATOM   1056  O   ALA A  70       4.475 -16.080   9.190  1.00  0.00           O  
ATOM   1057  CB  ALA A  70       2.431 -18.211  10.625  1.00  0.00           C  
ATOM   1058  H   ALA A  70       2.462 -17.116  12.863  1.00  0.00           H  
ATOM   1059  HA  ALA A  70       4.483 -17.796  10.998  1.00  0.00           H  
ATOM   1060 1HB  ALA A  70       2.600 -18.572   9.623  1.00  0.00           H  
ATOM   1061 2HB  ALA A  70       2.413 -19.061  11.311  1.00  0.00           H  
ATOM   1062 3HB  ALA A  70       1.484 -17.694  10.682  1.00  0.00           H  
ATOM   1063  N   ALA A  71       2.822 -15.021  10.273  1.00  0.00           N  
ATOM   1064  CA  ALA A  71       2.906 -13.842   9.407  1.00  0.00           C  
ATOM   1065  C   ALA A  71       4.261 -13.161   9.546  1.00  0.00           C  
ATOM   1066  O   ALA A  71       4.882 -12.763   8.552  1.00  0.00           O  
ATOM   1067  CB  ALA A  71       1.794 -12.876   9.747  1.00  0.00           C  
ATOM   1068  H   ALA A  71       2.113 -15.043  11.009  1.00  0.00           H  
ATOM   1069  HA  ALA A  71       2.805 -14.160   8.376  1.00  0.00           H  
ATOM   1070 1HB  ALA A  71       1.837 -12.004   9.104  1.00  0.00           H  
ATOM   1071 2HB  ALA A  71       0.832 -13.372   9.622  1.00  0.00           H  
ATOM   1072 3HB  ALA A  71       1.918 -12.579  10.774  1.00  0.00           H  
ATOM   1073  N   LEU A  72       4.756 -13.074  10.776  1.00  0.00           N  
ATOM   1074  CA  LEU A  72       6.055 -12.460  10.989  1.00  0.00           C  
ATOM   1075  C   LEU A  72       7.143 -13.388  10.453  1.00  0.00           C  
ATOM   1076  O   LEU A  72       8.152 -12.935   9.893  1.00  0.00           O  
ATOM   1077  CB  LEU A  72       6.178 -12.100  12.464  1.00  0.00           C  
ATOM   1078  CG  LEU A  72       5.190 -10.961  12.855  1.00  0.00           C  
ATOM   1079  CD1 LEU A  72       5.181 -10.735  14.356  1.00  0.00           C  
ATOM   1080  CD2 LEU A  72       5.599  -9.687  12.099  1.00  0.00           C  
ATOM   1081  H   LEU A  72       4.208 -13.406  11.576  1.00  0.00           H  
ATOM   1082  HA  LEU A  72       6.093 -11.533  10.421  1.00  0.00           H  
ATOM   1083 1HB  LEU A  72       5.940 -12.983  13.065  1.00  0.00           H  
ATOM   1084 2HB  LEU A  72       7.194 -11.780  12.679  1.00  0.00           H  
ATOM   1085  HG  LEU A  72       4.182 -11.250  12.562  1.00  0.00           H  
ATOM   1086 1HD1 LEU A  72       4.471  -9.941  14.599  1.00  0.00           H  
ATOM   1087 2HD1 LEU A  72       4.876 -11.659  14.854  1.00  0.00           H  
ATOM   1088 3HD1 LEU A  72       6.174 -10.449  14.691  1.00  0.00           H  
ATOM   1089 1HD2 LEU A  72       4.922  -8.882  12.336  1.00  0.00           H  
ATOM   1090 2HD2 LEU A  72       6.608  -9.399  12.391  1.00  0.00           H  
ATOM   1091 3HD2 LEU A  72       5.570  -9.874  11.024  1.00  0.00           H  
ATOM   1092  N   GLY A  73       6.905 -14.696  10.575  1.00  0.00           N  
ATOM   1093  CA  GLY A  73       7.798 -15.708  10.053  1.00  0.00           C  
ATOM   1094  C   GLY A  73       7.894 -15.574   8.538  1.00  0.00           C  
ATOM   1095  O   GLY A  73       8.987 -15.664   7.978  1.00  0.00           O  
ATOM   1096  H   GLY A  73       6.076 -15.006  11.072  1.00  0.00           H  
ATOM   1097 1HA  GLY A  73       8.783 -15.609  10.509  1.00  0.00           H  
ATOM   1098 2HA  GLY A  73       7.404 -16.686  10.318  1.00  0.00           H  
ATOM   1099  N   ALA A  74       6.750 -15.318   7.876  1.00  0.00           N  
ATOM   1100  CA  ALA A  74       6.713 -15.135   6.429  1.00  0.00           C  
ATOM   1101  C   ALA A  74       7.569 -13.944   6.046  1.00  0.00           C  
ATOM   1102  O   ALA A  74       8.381 -14.017   5.126  1.00  0.00           O  
ATOM   1103  CB  ALA A  74       5.282 -14.919   5.937  1.00  0.00           C  
ATOM   1104  H   ALA A  74       5.882 -15.284   8.398  1.00  0.00           H  
ATOM   1105  HA  ALA A  74       7.103 -16.026   5.956  1.00  0.00           H  
ATOM   1106 1HB  ALA A  74       5.283 -14.799   4.854  1.00  0.00           H  
ATOM   1107 2HB  ALA A  74       4.669 -15.772   6.205  1.00  0.00           H  
ATOM   1108 3HB  ALA A  74       4.868 -14.028   6.394  1.00  0.00           H  
ATOM   1109  N   ALA A  75       7.458 -12.851   6.801  1.00  0.00           N  
ATOM   1110  CA  ALA A  75       8.274 -11.687   6.485  1.00  0.00           C  
ATOM   1111  C   ALA A  75       9.767 -12.003   6.632  1.00  0.00           C  
ATOM   1112  O   ALA A  75      10.584 -11.602   5.790  1.00  0.00           O  
ATOM   1113  CB  ALA A  75       7.873 -10.515   7.368  1.00  0.00           C  
ATOM   1114  H   ALA A  75       6.774 -12.821   7.561  1.00  0.00           H  
ATOM   1115  HA  ALA A  75       8.098 -11.429   5.452  1.00  0.00           H  
ATOM   1116 1HB  ALA A  75       8.461  -9.636   7.105  1.00  0.00           H  
ATOM   1117 2HB  ALA A  75       6.819 -10.302   7.220  1.00  0.00           H  
ATOM   1118 3HB  ALA A  75       8.048 -10.773   8.411  1.00  0.00           H  
ATOM   1119  N   SER A  76      10.122 -12.752   7.682  1.00  0.00           N  
ATOM   1120  CA  SER A  76      11.521 -13.069   7.944  1.00  0.00           C  
ATOM   1121  C   SER A  76      12.129 -14.019   6.901  1.00  0.00           C  
ATOM   1122  O   SER A  76      13.230 -13.763   6.382  1.00  0.00           O  
ATOM   1123  CB  SER A  76      11.648 -13.685   9.323  1.00  0.00           C  
ATOM   1124  OG  SER A  76      11.295 -12.763  10.323  1.00  0.00           O  
ATOM   1125  H   SER A  76       9.405 -13.060   8.342  1.00  0.00           H  
ATOM   1126  HA  SER A  76      12.085 -12.137   7.925  1.00  0.00           H  
ATOM   1127 1HB  SER A  76      11.002 -14.560   9.389  1.00  0.00           H  
ATOM   1128 2HB  SER A  76      12.671 -14.019   9.476  1.00  0.00           H  
ATOM   1129  HG  SER A  76      10.333 -12.627  10.225  1.00  0.00           H  
ATOM   1130  N   ILE A  77      11.402 -15.091   6.565  1.00  0.00           N  
ATOM   1131  CA  ILE A  77      11.901 -16.059   5.594  1.00  0.00           C  
ATOM   1132  C   ILE A  77      11.981 -15.435   4.211  1.00  0.00           C  
ATOM   1133  O   ILE A  77      12.897 -15.744   3.444  1.00  0.00           O  
ATOM   1134  CB  ILE A  77      11.053 -17.355   5.593  1.00  0.00           C  
ATOM   1135  CG1 ILE A  77      11.787 -18.434   4.838  1.00  0.00           C  
ATOM   1136  CG2 ILE A  77       9.686 -17.147   5.020  1.00  0.00           C  
ATOM   1137  CD1 ILE A  77      13.052 -18.844   5.507  1.00  0.00           C  
ATOM   1138  H   ILE A  77      10.499 -15.244   7.011  1.00  0.00           H  
ATOM   1139  HA  ILE A  77      12.911 -16.339   5.885  1.00  0.00           H  
ATOM   1140  HB  ILE A  77      10.947 -17.687   6.621  1.00  0.00           H  
ATOM   1141 1HG1 ILE A  77      11.147 -19.307   4.730  1.00  0.00           H  
ATOM   1142 2HG1 ILE A  77      12.029 -18.058   3.855  1.00  0.00           H  
ATOM   1143 1HG2 ILE A  77       9.117 -18.070   5.068  1.00  0.00           H  
ATOM   1144 2HG2 ILE A  77       9.210 -16.398   5.597  1.00  0.00           H  
ATOM   1145 3HG2 ILE A  77       9.751 -16.830   4.009  1.00  0.00           H  
ATOM   1146 1HD1 ILE A  77      13.542 -19.595   4.923  1.00  0.00           H  
ATOM   1147 2HD1 ILE A  77      13.711 -17.979   5.603  1.00  0.00           H  
ATOM   1148 3HD1 ILE A  77      12.833 -19.243   6.496  1.00  0.00           H  
ATOM   1149  N   MET A  78      11.062 -14.513   3.899  1.00  0.00           N  
ATOM   1150  CA  MET A  78      11.138 -13.807   2.640  1.00  0.00           C  
ATOM   1151  C   MET A  78      12.296 -12.844   2.617  1.00  0.00           C  
ATOM   1152  O   MET A  78      12.907 -12.652   1.581  1.00  0.00           O  
ATOM   1153  CB  MET A  78       9.833 -13.133   2.318  1.00  0.00           C  
ATOM   1154  CG  MET A  78       8.737 -14.063   1.988  1.00  0.00           C  
ATOM   1155  SD  MET A  78       9.146 -15.049   0.545  1.00  0.00           S  
ATOM   1156  CE  MET A  78       9.682 -16.604   1.221  1.00  0.00           C  
ATOM   1157  H   MET A  78      10.289 -14.304   4.534  1.00  0.00           H  
ATOM   1158  HA  MET A  78      11.316 -14.537   1.856  1.00  0.00           H  
ATOM   1159 1HB  MET A  78       9.520 -12.572   3.189  1.00  0.00           H  
ATOM   1160 2HB  MET A  78       9.953 -12.442   1.501  1.00  0.00           H  
ATOM   1161 1HG  MET A  78       8.521 -14.731   2.814  1.00  0.00           H  
ATOM   1162 2HG  MET A  78       7.856 -13.484   1.765  1.00  0.00           H  
ATOM   1163 1HE  MET A  78       9.950 -17.275   0.405  1.00  0.00           H  
ATOM   1164 2HE  MET A  78      10.541 -16.444   1.859  1.00  0.00           H  
ATOM   1165 3HE  MET A  78       8.866 -17.047   1.797  1.00  0.00           H  
ATOM   1166  N   GLY A  79      12.690 -12.291   3.753  1.00  0.00           N  
ATOM   1167  CA  GLY A  79      13.869 -11.443   3.729  1.00  0.00           C  
ATOM   1168  C   GLY A  79      15.018 -12.256   3.106  1.00  0.00           C  
ATOM   1169  O   GLY A  79      15.641 -11.839   2.120  1.00  0.00           O  
ATOM   1170  H   GLY A  79      12.157 -12.411   4.614  1.00  0.00           H  
ATOM   1171 1HA  GLY A  79      13.674 -10.545   3.144  1.00  0.00           H  
ATOM   1172 2HA  GLY A  79      14.124 -11.142   4.745  1.00  0.00           H  
ATOM   1173  N   MET A  80      15.267 -13.445   3.674  1.00  0.00           N  
ATOM   1174  CA  MET A  80      16.337 -14.326   3.183  1.00  0.00           C  
ATOM   1175  C   MET A  80      16.148 -14.764   1.729  1.00  0.00           C  
ATOM   1176  O   MET A  80      17.070 -14.650   0.907  1.00  0.00           O  
ATOM   1177  CB  MET A  80      16.407 -15.602   4.037  1.00  0.00           C  
ATOM   1178  CG  MET A  80      17.505 -16.611   3.606  1.00  0.00           C  
ATOM   1179  SD  MET A  80      17.420 -18.209   4.493  1.00  0.00           S  
ATOM   1180  CE  MET A  80      16.094 -19.006   3.616  1.00  0.00           C  
ATOM   1181  H   MET A  80      14.688 -13.719   4.474  1.00  0.00           H  
ATOM   1182  HA  MET A  80      17.280 -13.787   3.250  1.00  0.00           H  
ATOM   1183 1HB  MET A  80      16.582 -15.333   5.076  1.00  0.00           H  
ATOM   1184 2HB  MET A  80      15.443 -16.118   3.995  1.00  0.00           H  
ATOM   1185 1HG  MET A  80      17.399 -16.811   2.537  1.00  0.00           H  
ATOM   1186 2HG  MET A  80      18.488 -16.175   3.774  1.00  0.00           H  
ATOM   1187 1HE  MET A  80      15.908 -19.991   4.045  1.00  0.00           H  
ATOM   1188 2HE  MET A  80      15.199 -18.397   3.679  1.00  0.00           H  
ATOM   1189 3HE  MET A  80      16.369 -19.107   2.580  1.00  0.00           H  
ATOM   1190  N   ASN A  81      14.958 -15.286   1.421  1.00  0.00           N  
ATOM   1191  CA  ASN A  81      14.684 -15.817   0.095  1.00  0.00           C  
ATOM   1192  C   ASN A  81      14.616 -14.762  -0.984  1.00  0.00           C  
ATOM   1193  O   ASN A  81      15.126 -14.969  -2.079  1.00  0.00           O  
ATOM   1194  CB  ASN A  81      13.423 -16.641   0.141  1.00  0.00           C  
ATOM   1195  CG  ASN A  81      13.684 -17.946   0.769  1.00  0.00           C  
ATOM   1196  OD1 ASN A  81      14.830 -18.387   0.761  1.00  0.00           O  
ATOM   1197  ND2 ASN A  81      12.689 -18.573   1.298  1.00  0.00           N  
ATOM   1198  H   ASN A  81      14.229 -15.336   2.135  1.00  0.00           H  
ATOM   1199  HA  ASN A  81      15.503 -16.484  -0.169  1.00  0.00           H  
ATOM   1200 1HB  ASN A  81      12.686 -16.112   0.735  1.00  0.00           H  
ATOM   1201 2HB  ASN A  81      13.005 -16.770  -0.844  1.00  0.00           H  
ATOM   1202 1HD2 ASN A  81      12.838 -19.465   1.730  1.00  0.00           H  
ATOM   1203 2HD2 ASN A  81      11.782 -18.157   1.277  1.00  0.00           H  
ATOM   1204  N   ASN A  82      14.033 -13.615  -0.690  1.00  0.00           N  
ATOM   1205  CA  ASN A  82      13.934 -12.565  -1.680  1.00  0.00           C  
ATOM   1206  C   ASN A  82      15.325 -12.191  -2.146  1.00  0.00           C  
ATOM   1207  O   ASN A  82      15.592 -12.098  -3.342  1.00  0.00           O  
ATOM   1208  CB  ASN A  82      13.198 -11.360  -1.127  1.00  0.00           C  
ATOM   1209  CG  ASN A  82      11.706 -11.634  -0.928  1.00  0.00           C  
ATOM   1210  OD1 ASN A  82      11.002 -10.954  -0.181  1.00  0.00           O  
ATOM   1211  ND2 ASN A  82      11.219 -12.646  -1.563  1.00  0.00           N  
ATOM   1212  H   ASN A  82      13.635 -13.457   0.223  1.00  0.00           H  
ATOM   1213  HA  ASN A  82      13.394 -12.945  -2.540  1.00  0.00           H  
ATOM   1214 1HB  ASN A  82      13.645 -11.058  -0.178  1.00  0.00           H  
ATOM   1215 2HB  ASN A  82      13.310 -10.524  -1.815  1.00  0.00           H  
ATOM   1216 1HD2 ASN A  82      10.231 -12.876  -1.484  1.00  0.00           H  
ATOM   1217 2HD2 ASN A  82      11.819 -13.200  -2.142  1.00  0.00           H  
ATOM   1218  N   VAL A  83      16.250 -12.009  -1.206  1.00  0.00           N  
ATOM   1219  CA  VAL A  83      17.597 -11.649  -1.615  1.00  0.00           C  
ATOM   1220  C   VAL A  83      18.253 -12.765  -2.427  1.00  0.00           C  
ATOM   1221  O   VAL A  83      18.818 -12.514  -3.500  1.00  0.00           O  
ATOM   1222  CB  VAL A  83      18.460 -11.350  -0.381  1.00  0.00           C  
ATOM   1223  CG1 VAL A  83      19.913 -11.163  -0.791  1.00  0.00           C  
ATOM   1224  CG2 VAL A  83      17.933 -10.111   0.304  1.00  0.00           C  
ATOM   1225  H   VAL A  83      16.021 -12.094  -0.209  1.00  0.00           H  
ATOM   1226  HA  VAL A  83      17.541 -10.753  -2.233  1.00  0.00           H  
ATOM   1227  HB  VAL A  83      18.407 -12.199   0.308  1.00  0.00           H  
ATOM   1228 1HG1 VAL A  83      20.515 -10.962   0.094  1.00  0.00           H  
ATOM   1229 2HG1 VAL A  83      20.273 -12.070  -1.276  1.00  0.00           H  
ATOM   1230 3HG1 VAL A  83      19.991 -10.325  -1.482  1.00  0.00           H  
ATOM   1231 1HG2 VAL A  83      18.531  -9.903   1.190  1.00  0.00           H  
ATOM   1232 2HG2 VAL A  83      17.985  -9.266  -0.379  1.00  0.00           H  
ATOM   1233 3HG2 VAL A  83      16.896 -10.277   0.597  1.00  0.00           H  
ATOM   1234  N   PHE A  84      18.165 -14.005  -1.934  1.00  0.00           N  
ATOM   1235  CA  PHE A  84      18.780 -15.119  -2.640  1.00  0.00           C  
ATOM   1236  C   PHE A  84      18.255 -15.314  -4.054  1.00  0.00           C  
ATOM   1237  O   PHE A  84      19.040 -15.459  -5.000  1.00  0.00           O  
ATOM   1238  CB  PHE A  84      18.596 -16.446  -1.911  1.00  0.00           C  
ATOM   1239  CG  PHE A  84      19.146 -17.581  -2.743  1.00  0.00           C  
ATOM   1240  CD1 PHE A  84      20.505 -17.844  -2.790  1.00  0.00           C  
ATOM   1241  CD2 PHE A  84      18.301 -18.362  -3.505  1.00  0.00           C  
ATOM   1242  CE1 PHE A  84      21.000 -18.859  -3.588  1.00  0.00           C  
ATOM   1243  CE2 PHE A  84      18.785 -19.375  -4.304  1.00  0.00           C  
ATOM   1244  CZ  PHE A  84      20.139 -19.621  -4.351  1.00  0.00           C  
ATOM   1245  H   PHE A  84      17.682 -14.176  -1.049  1.00  0.00           H  
ATOM   1246  HA  PHE A  84      19.848 -14.918  -2.706  1.00  0.00           H  
ATOM   1247 1HB  PHE A  84      19.105 -16.428  -0.948  1.00  0.00           H  
ATOM   1248 2HB  PHE A  84      17.535 -16.628  -1.729  1.00  0.00           H  
ATOM   1249  HD1 PHE A  84      21.185 -17.234  -2.195  1.00  0.00           H  
ATOM   1250  HD2 PHE A  84      17.241 -18.156  -3.464  1.00  0.00           H  
ATOM   1251  HE1 PHE A  84      22.072 -19.051  -3.619  1.00  0.00           H  
ATOM   1252  HE2 PHE A  84      18.099 -19.974  -4.898  1.00  0.00           H  
ATOM   1253  HZ  PHE A  84      20.530 -20.418  -4.983  1.00  0.00           H  
ATOM   1254  N   TYR A  85      16.932 -15.353  -4.203  1.00  0.00           N  
ATOM   1255  CA  TYR A  85      16.344 -15.648  -5.493  1.00  0.00           C  
ATOM   1256  C   TYR A  85      16.476 -14.488  -6.465  1.00  0.00           C  
ATOM   1257  O   TYR A  85      16.648 -14.718  -7.667  1.00  0.00           O  
ATOM   1258  CB  TYR A  85      14.892 -16.061  -5.336  1.00  0.00           C  
ATOM   1259  CG  TYR A  85      14.729 -17.436  -4.706  1.00  0.00           C  
ATOM   1260  CD1 TYR A  85      14.114 -17.570  -3.481  1.00  0.00           C  
ATOM   1261  CD2 TYR A  85      15.228 -18.556  -5.340  1.00  0.00           C  
ATOM   1262  CE1 TYR A  85      13.988 -18.818  -2.887  1.00  0.00           C  
ATOM   1263  CE2 TYR A  85      15.103 -19.802  -4.741  1.00  0.00           C  
ATOM   1264  CZ  TYR A  85      14.487 -19.931  -3.526  1.00  0.00           C  
ATOM   1265  OH  TYR A  85      14.364 -21.176  -2.949  1.00  0.00           O  
ATOM   1266  H   TYR A  85      16.326 -15.198  -3.403  1.00  0.00           H  
ATOM   1267  HA  TYR A  85      16.883 -16.492  -5.919  1.00  0.00           H  
ATOM   1268 1HB  TYR A  85      14.398 -15.339  -4.695  1.00  0.00           H  
ATOM   1269 2HB  TYR A  85      14.398 -16.044  -6.294  1.00  0.00           H  
ATOM   1270  HD1 TYR A  85      13.722 -16.693  -2.990  1.00  0.00           H  
ATOM   1271  HD2 TYR A  85      15.724 -18.457  -6.303  1.00  0.00           H  
ATOM   1272  HE1 TYR A  85      13.497 -18.922  -1.924  1.00  0.00           H  
ATOM   1273  HE2 TYR A  85      15.495 -20.684  -5.229  1.00  0.00           H  
ATOM   1274  HH  TYR A  85      13.929 -21.094  -2.096  1.00  0.00           H  
ATOM   1275  N   ARG A  86      16.457 -13.235  -5.984  1.00  0.00           N  
ATOM   1276  CA  ARG A  86      16.672 -12.151  -6.932  1.00  0.00           C  
ATOM   1277  C   ARG A  86      18.080 -12.307  -7.476  1.00  0.00           C  
ATOM   1278  O   ARG A  86      18.307 -12.181  -8.682  1.00  0.00           O  
ATOM   1279  CB  ARG A  86      16.529 -10.783  -6.287  1.00  0.00           C  
ATOM   1280  CG  ARG A  86      15.136 -10.432  -5.924  1.00  0.00           C  
ATOM   1281  CD  ARG A  86      15.007  -9.141  -5.185  1.00  0.00           C  
ATOM   1282  NE  ARG A  86      15.202  -7.980  -6.042  1.00  0.00           N  
ATOM   1283  CZ  ARG A  86      15.359  -6.724  -5.590  1.00  0.00           C  
ATOM   1284  NH1 ARG A  86      15.367  -6.493  -4.299  1.00  0.00           N  
ATOM   1285  NH2 ARG A  86      15.499  -5.722  -6.438  1.00  0.00           N  
ATOM   1286  H   ARG A  86      16.283 -13.026  -4.998  1.00  0.00           H  
ATOM   1287  HA  ARG A  86      15.958 -12.239  -7.749  1.00  0.00           H  
ATOM   1288 1HB  ARG A  86      17.123 -10.756  -5.370  1.00  0.00           H  
ATOM   1289 2HB  ARG A  86      16.911 -10.018  -6.953  1.00  0.00           H  
ATOM   1290 1HG  ARG A  86      14.583 -10.333  -6.850  1.00  0.00           H  
ATOM   1291 2HG  ARG A  86      14.708 -11.217  -5.343  1.00  0.00           H  
ATOM   1292 1HD  ARG A  86      14.020  -9.066  -4.736  1.00  0.00           H  
ATOM   1293 2HD  ARG A  86      15.756  -9.111  -4.395  1.00  0.00           H  
ATOM   1294  HE  ARG A  86      15.181  -8.123  -7.041  1.00  0.00           H  
ATOM   1295 1HH1 ARG A  86      15.242  -7.259  -3.650  1.00  0.00           H  
ATOM   1296 2HH1 ARG A  86      15.470  -5.554  -3.953  1.00  0.00           H  
ATOM   1297 1HH2 ARG A  86      15.479  -5.895  -7.431  1.00  0.00           H  
ATOM   1298 2HH2 ARG A  86      15.608  -4.783  -6.089  1.00  0.00           H  
ATOM   1299  N   GLY A  87      19.015 -12.660  -6.585  1.00  0.00           N  
ATOM   1300  CA  GLY A  87      20.397 -12.877  -6.951  1.00  0.00           C  
ATOM   1301  C   GLY A  87      20.500 -13.964  -8.019  1.00  0.00           C  
ATOM   1302  O   GLY A  87      21.055 -13.726  -9.092  1.00  0.00           O  
ATOM   1303  H   GLY A  87      18.771 -12.753  -5.596  1.00  0.00           H  
ATOM   1304 1HA  GLY A  87      20.835 -11.949  -7.316  1.00  0.00           H  
ATOM   1305 2HA  GLY A  87      20.956 -13.179  -6.065  1.00  0.00           H  
ATOM   1306  N   ARG A  88      19.927 -15.144  -7.742  1.00  0.00           N  
ATOM   1307  CA  ARG A  88      19.977 -16.269  -8.681  1.00  0.00           C  
ATOM   1308  C   ARG A  88      19.451 -15.855 -10.061  1.00  0.00           C  
ATOM   1309  O   ARG A  88      19.998 -16.250 -11.108  1.00  0.00           O  
ATOM   1310  CB  ARG A  88      19.174 -17.464  -8.158  1.00  0.00           C  
ATOM   1311  CG  ARG A  88      19.274 -18.706  -9.058  1.00  0.00           C  
ATOM   1312  CD  ARG A  88      18.648 -19.967  -8.489  1.00  0.00           C  
ATOM   1313  NE  ARG A  88      17.170 -19.963  -8.425  1.00  0.00           N  
ATOM   1314  CZ  ARG A  88      16.451 -21.010  -7.940  1.00  0.00           C  
ATOM   1315  NH1 ARG A  88      17.092 -22.067  -7.495  1.00  0.00           N  
ATOM   1316  NH2 ARG A  88      15.116 -21.011  -7.904  1.00  0.00           N  
ATOM   1317  H   ARG A  88      19.476 -15.266  -6.834  1.00  0.00           H  
ATOM   1318  HA  ARG A  88      21.015 -16.581  -8.784  1.00  0.00           H  
ATOM   1319 1HB  ARG A  88      19.518 -17.729  -7.157  1.00  0.00           H  
ATOM   1320 2HB  ARG A  88      18.122 -17.185  -8.080  1.00  0.00           H  
ATOM   1321 1HG  ARG A  88      18.773 -18.493 -10.005  1.00  0.00           H  
ATOM   1322 2HG  ARG A  88      20.325 -18.922  -9.255  1.00  0.00           H  
ATOM   1323 1HD  ARG A  88      18.953 -20.808  -9.107  1.00  0.00           H  
ATOM   1324 2HD  ARG A  88      19.027 -20.119  -7.481  1.00  0.00           H  
ATOM   1325  HE  ARG A  88      16.670 -19.155  -8.776  1.00  0.00           H  
ATOM   1326 1HH1 ARG A  88      18.102 -22.088  -7.515  1.00  0.00           H  
ATOM   1327 2HH1 ARG A  88      16.578 -22.858  -7.138  1.00  0.00           H  
ATOM   1328 1HH2 ARG A  88      14.557 -20.216  -8.229  1.00  0.00           H  
ATOM   1329 2HH2 ARG A  88      14.631 -21.814  -7.535  1.00  0.00           H  
ATOM   1330  N   GLY A  89      18.389 -15.044 -10.056  1.00  0.00           N  
ATOM   1331  CA  GLY A  89      17.796 -14.497 -11.264  1.00  0.00           C  
ATOM   1332  C   GLY A  89      18.814 -13.642 -12.034  1.00  0.00           C  
ATOM   1333  O   GLY A  89      19.032 -13.843 -13.232  1.00  0.00           O  
ATOM   1334  H   GLY A  89      17.964 -14.789  -9.162  1.00  0.00           H  
ATOM   1335 1HA  GLY A  89      17.433 -15.306 -11.894  1.00  0.00           H  
ATOM   1336 2HA  GLY A  89      16.938 -13.884 -10.988  1.00  0.00           H  
ATOM   1337  N   PHE A  90      19.484 -12.719 -11.337  1.00  0.00           N  
ATOM   1338  CA  PHE A  90      20.462 -11.816 -11.961  1.00  0.00           C  
ATOM   1339  C   PHE A  90      21.697 -12.565 -12.461  1.00  0.00           C  
ATOM   1340  O   PHE A  90      22.405 -12.092 -13.349  1.00  0.00           O  
ATOM   1341  CB  PHE A  90      20.911 -10.712 -10.997  1.00  0.00           C  
ATOM   1342  CG  PHE A  90      19.895  -9.613 -10.771  1.00  0.00           C  
ATOM   1343  CD1 PHE A  90      19.291  -9.436  -9.535  1.00  0.00           C  
ATOM   1344  CD2 PHE A  90      19.542  -8.760 -11.806  1.00  0.00           C  
ATOM   1345  CE1 PHE A  90      18.362  -8.433  -9.333  1.00  0.00           C  
ATOM   1346  CE2 PHE A  90      18.613  -7.755 -11.610  1.00  0.00           C  
ATOM   1347  CZ  PHE A  90      18.023  -7.592 -10.372  1.00  0.00           C  
ATOM   1348  H   PHE A  90      19.272 -12.614 -10.341  1.00  0.00           H  
ATOM   1349  HA  PHE A  90      19.985 -11.344 -12.819  1.00  0.00           H  
ATOM   1350 1HB  PHE A  90      21.137 -11.166 -10.028  1.00  0.00           H  
ATOM   1351 2HB  PHE A  90      21.829 -10.261 -11.365  1.00  0.00           H  
ATOM   1352  HD1 PHE A  90      19.564 -10.097  -8.717  1.00  0.00           H  
ATOM   1353  HD2 PHE A  90      20.008  -8.890 -12.784  1.00  0.00           H  
ATOM   1354  HE1 PHE A  90      17.901  -8.307  -8.356  1.00  0.00           H  
ATOM   1355  HE2 PHE A  90      18.346  -7.091 -12.433  1.00  0.00           H  
ATOM   1356  HZ  PHE A  90      17.292  -6.800 -10.219  1.00  0.00           H  
ATOM   1357  N   LEU A  91      21.935 -13.740 -11.896  1.00  0.00           N  
ATOM   1358  CA  LEU A  91      23.041 -14.614 -12.253  1.00  0.00           C  
ATOM   1359  C   LEU A  91      22.678 -15.574 -13.405  1.00  0.00           C  
ATOM   1360  O   LEU A  91      23.430 -16.509 -13.700  1.00  0.00           O  
ATOM   1361  CB  LEU A  91      23.480 -15.370 -11.002  1.00  0.00           C  
ATOM   1362  CG  LEU A  91      24.040 -14.464  -9.877  1.00  0.00           C  
ATOM   1363  CD1 LEU A  91      24.250 -15.266  -8.599  1.00  0.00           C  
ATOM   1364  CD2 LEU A  91      25.341 -13.863 -10.347  1.00  0.00           C  
ATOM   1365  H   LEU A  91      21.325 -14.027 -11.128  1.00  0.00           H  
ATOM   1366  HA  LEU A  91      23.870 -13.990 -12.583  1.00  0.00           H  
ATOM   1367 1HB  LEU A  91      22.633 -15.927 -10.609  1.00  0.00           H  
ATOM   1368 2HB  LEU A  91      24.253 -16.059 -11.289  1.00  0.00           H  
ATOM   1369  HG  LEU A  91      23.344 -13.669  -9.672  1.00  0.00           H  
ATOM   1370 1HD1 LEU A  91      24.637 -14.609  -7.823  1.00  0.00           H  
ATOM   1371 2HD1 LEU A  91      23.298 -15.684  -8.278  1.00  0.00           H  
ATOM   1372 3HD1 LEU A  91      24.949 -16.056  -8.766  1.00  0.00           H  
ATOM   1373 1HD2 LEU A  91      25.740 -13.211  -9.570  1.00  0.00           H  
ATOM   1374 2HD2 LEU A  91      26.055 -14.658 -10.557  1.00  0.00           H  
ATOM   1375 3HD2 LEU A  91      25.164 -13.283 -11.254  1.00  0.00           H  
ATOM   1376  N   ASP A  92      21.496 -15.369 -14.007  1.00  0.00           N  
ATOM   1377  CA  ASP A  92      20.978 -16.102 -15.165  1.00  0.00           C  
ATOM   1378  C   ASP A  92      20.842 -17.607 -15.005  1.00  0.00           C  
ATOM   1379  O   ASP A  92      20.989 -18.339 -15.982  1.00  0.00           O  
ATOM   1380  CB  ASP A  92      21.871 -15.867 -16.398  1.00  0.00           C  
ATOM   1381  CG  ASP A  92      21.884 -14.425 -16.920  1.00  0.00           C  
ATOM   1382  OD1 ASP A  92      20.835 -13.871 -17.156  1.00  0.00           O  
ATOM   1383  OD2 ASP A  92      22.962 -13.902 -17.091  1.00  0.00           O  
ATOM   1384  H   ASP A  92      20.894 -14.624 -13.657  1.00  0.00           H  
ATOM   1385  HA  ASP A  92      19.986 -15.702 -15.378  1.00  0.00           H  
ATOM   1386 1HB  ASP A  92      22.893 -16.154 -16.166  1.00  0.00           H  
ATOM   1387 2HB  ASP A  92      21.535 -16.516 -17.205  1.00  0.00           H  
ATOM   1388  N   GLY A  93      20.574 -18.101 -13.803  1.00  0.00           N  
ATOM   1389  CA  GLY A  93      20.394 -19.549 -13.666  1.00  0.00           C  
ATOM   1390  C   GLY A  93      21.708 -20.339 -13.612  1.00  0.00           C  
ATOM   1391  O   GLY A  93      21.704 -21.568 -13.509  1.00  0.00           O  
ATOM   1392  H   GLY A  93      20.456 -17.482 -12.993  1.00  0.00           H  
ATOM   1393 1HA  GLY A  93      19.821 -19.746 -12.757  1.00  0.00           H  
ATOM   1394 2HA  GLY A  93      19.784 -19.918 -14.489  1.00  0.00           H  
ATOM   1395  N   LYS A  94      22.856 -19.657 -13.628  1.00  0.00           N  
ATOM   1396  CA  LYS A  94      24.148 -20.352 -13.608  1.00  0.00           C  
ATOM   1397  C   LYS A  94      24.319 -21.156 -12.316  1.00  0.00           C  
ATOM   1398  O   LYS A  94      25.106 -22.099 -12.240  1.00  0.00           O  
ATOM   1399  CB  LYS A  94      25.275 -19.338 -13.780  1.00  0.00           C  
ATOM   1400  CG  LYS A  94      25.320 -18.719 -15.174  1.00  0.00           C  
ATOM   1401  CD  LYS A  94      26.405 -17.663 -15.288  1.00  0.00           C  
ATOM   1402  CE  LYS A  94      26.412 -17.033 -16.674  1.00  0.00           C  
ATOM   1403  NZ  LYS A  94      27.437 -15.958 -16.793  1.00  0.00           N  
ATOM   1404  H   LYS A  94      22.853 -18.635 -13.700  1.00  0.00           H  
ATOM   1405  HA  LYS A  94      24.178 -21.050 -14.444  1.00  0.00           H  
ATOM   1406 1HB  LYS A  94      25.138 -18.523 -13.074  1.00  0.00           H  
ATOM   1407 2HB  LYS A  94      26.234 -19.806 -13.567  1.00  0.00           H  
ATOM   1408 1HG  LYS A  94      25.502 -19.498 -15.912  1.00  0.00           H  
ATOM   1409 2HG  LYS A  94      24.353 -18.259 -15.391  1.00  0.00           H  
ATOM   1410 1HD  LYS A  94      26.210 -16.881 -14.548  1.00  0.00           H  
ATOM   1411 2HD  LYS A  94      27.378 -18.105 -15.082  1.00  0.00           H  
ATOM   1412 1HE  LYS A  94      26.619 -17.802 -17.415  1.00  0.00           H  
ATOM   1413 2HE  LYS A  94      25.426 -16.604 -16.873  1.00  0.00           H  
ATOM   1414 1HZ  LYS A  94      27.403 -15.564 -17.723  1.00  0.00           H  
ATOM   1415 2HZ  LYS A  94      27.235 -15.236 -16.114  1.00  0.00           H  
ATOM   1416 3HZ  LYS A  94      28.355 -16.340 -16.620  1.00  0.00           H  
ATOM   1417  N   TYR A  95      23.568 -20.750 -11.302  1.00  0.00           N  
ATOM   1418  CA  TYR A  95      23.550 -21.325  -9.977  1.00  0.00           C  
ATOM   1419  C   TYR A  95      22.333 -22.221  -9.706  1.00  0.00           C  
ATOM   1420  O   TYR A  95      22.096 -22.613  -8.565  1.00  0.00           O  
ATOM   1421  CB  TYR A  95      23.641 -20.180  -8.984  1.00  0.00           C  
ATOM   1422  CG  TYR A  95      24.961 -19.503  -9.121  1.00  0.00           C  
ATOM   1423  CD1 TYR A  95      25.125 -18.539 -10.089  1.00  0.00           C  
ATOM   1424  CD2 TYR A  95      26.009 -19.844  -8.297  1.00  0.00           C  
ATOM   1425  CE1 TYR A  95      26.347 -17.914 -10.248  1.00  0.00           C  
ATOM   1426  CE2 TYR A  95      27.228 -19.221  -8.440  1.00  0.00           C  
ATOM   1427  CZ  TYR A  95      27.399 -18.257  -9.417  1.00  0.00           C  
ATOM   1428  OH  TYR A  95      28.618 -17.636  -9.568  1.00  0.00           O  
ATOM   1429  H   TYR A  95      22.955 -19.968 -11.480  1.00  0.00           H  
ATOM   1430  HA  TYR A  95      24.440 -21.944  -9.866  1.00  0.00           H  
ATOM   1431 1HB  TYR A  95      22.852 -19.450  -9.178  1.00  0.00           H  
ATOM   1432 2HB  TYR A  95      23.528 -20.540  -7.969  1.00  0.00           H  
ATOM   1433  HD1 TYR A  95      24.287 -18.281 -10.737  1.00  0.00           H  
ATOM   1434  HD2 TYR A  95      25.873 -20.603  -7.540  1.00  0.00           H  
ATOM   1435  HE1 TYR A  95      26.478 -17.157 -11.020  1.00  0.00           H  
ATOM   1436  HE2 TYR A  95      28.058 -19.492  -7.788  1.00  0.00           H  
ATOM   1437  HH  TYR A  95      29.241 -17.997  -8.931  1.00  0.00           H  
ATOM   1438  N   ASP A  96      21.569 -22.600 -10.735  1.00  0.00           N  
ATOM   1439  CA  ASP A  96      20.406 -23.471 -10.500  1.00  0.00           C  
ATOM   1440  C   ASP A  96      20.777 -24.820  -9.860  1.00  0.00           C  
ATOM   1441  O   ASP A  96      19.957 -25.423  -9.166  1.00  0.00           O  
ATOM   1442  CB  ASP A  96      19.605 -23.712 -11.786  1.00  0.00           C  
ATOM   1443  CG  ASP A  96      18.764 -22.500 -12.222  1.00  0.00           C  
ATOM   1444  OD1 ASP A  96      18.631 -21.587 -11.435  1.00  0.00           O  
ATOM   1445  OD2 ASP A  96      18.242 -22.511 -13.314  1.00  0.00           O  
ATOM   1446  H   ASP A  96      21.771 -22.280 -11.684  1.00  0.00           H  
ATOM   1447  HA  ASP A  96      19.743 -22.958  -9.806  1.00  0.00           H  
ATOM   1448 1HB  ASP A  96      20.299 -23.958 -12.596  1.00  0.00           H  
ATOM   1449 2HB  ASP A  96      18.949 -24.572 -11.650  1.00  0.00           H  
ATOM   1450  N   ASP A  97      22.013 -25.278 -10.075  1.00  0.00           N  
ATOM   1451  CA  ASP A  97      22.507 -26.541  -9.529  1.00  0.00           C  
ATOM   1452  C   ASP A  97      23.360 -26.323  -8.263  1.00  0.00           C  
ATOM   1453  O   ASP A  97      24.023 -27.244  -7.787  1.00  0.00           O  
ATOM   1454  CB  ASP A  97      23.342 -27.272 -10.582  1.00  0.00           C  
ATOM   1455  CG  ASP A  97      22.526 -27.711 -11.797  1.00  0.00           C  
ATOM   1456  OD1 ASP A  97      21.439 -28.205 -11.619  1.00  0.00           O  
ATOM   1457  OD2 ASP A  97      22.998 -27.535 -12.893  1.00  0.00           O  
ATOM   1458  H   ASP A  97      22.633 -24.723 -10.649  1.00  0.00           H  
ATOM   1459  HA  ASP A  97      21.651 -27.162  -9.262  1.00  0.00           H  
ATOM   1460 1HB  ASP A  97      24.147 -26.617 -10.920  1.00  0.00           H  
ATOM   1461 2HB  ASP A  97      23.803 -28.152 -10.133  1.00  0.00           H  
ATOM   1462  N   LEU A  98      23.342 -25.099  -7.727  1.00  0.00           N  
ATOM   1463  CA  LEU A  98      24.114 -24.699  -6.547  1.00  0.00           C  
ATOM   1464  C   LEU A  98      23.859 -25.464  -5.261  1.00  0.00           C  
ATOM   1465  O   LEU A  98      24.800 -25.738  -4.522  1.00  0.00           O  
ATOM   1466  CB  LEU A  98      23.864 -23.221  -6.247  1.00  0.00           C  
ATOM   1467  CG  LEU A  98      24.547 -22.660  -5.015  1.00  0.00           C  
ATOM   1468  CD1 LEU A  98      26.043 -22.775  -5.165  1.00  0.00           C  
ATOM   1469  CD2 LEU A  98      24.101 -21.220  -4.821  1.00  0.00           C  
ATOM   1470  H   LEU A  98      22.765 -24.375  -8.154  1.00  0.00           H  
ATOM   1471  HA  LEU A  98      25.167 -24.823  -6.797  1.00  0.00           H  
ATOM   1472 1HB  LEU A  98      24.217 -22.647  -7.094  1.00  0.00           H  
ATOM   1473 2HB  LEU A  98      22.795 -23.058  -6.145  1.00  0.00           H  
ATOM   1474  HG  LEU A  98      24.260 -23.242  -4.149  1.00  0.00           H  
ATOM   1475 1HD1 LEU A  98      26.528 -22.384  -4.272  1.00  0.00           H  
ATOM   1476 2HD1 LEU A  98      26.311 -23.825  -5.293  1.00  0.00           H  
ATOM   1477 3HD1 LEU A  98      26.370 -22.213  -6.030  1.00  0.00           H  
ATOM   1478 1HD2 LEU A  98      24.571 -20.809  -3.928  1.00  0.00           H  
ATOM   1479 2HD2 LEU A  98      24.385 -20.627  -5.681  1.00  0.00           H  
ATOM   1480 3HD2 LEU A  98      23.020 -21.195  -4.708  1.00  0.00           H  
ATOM   1481  N   ARG A  99      22.594 -25.743  -4.940  1.00  0.00           N  
ATOM   1482  CA  ARG A  99      22.268 -26.370  -3.660  1.00  0.00           C  
ATOM   1483  C   ARG A  99      22.798 -25.511  -2.491  1.00  0.00           C  
ATOM   1484  O   ARG A  99      23.573 -26.003  -1.674  1.00  0.00           O  
ATOM   1485  CB  ARG A  99      22.846 -27.783  -3.567  1.00  0.00           C  
ATOM   1486  CG  ARG A  99      22.325 -28.763  -4.614  1.00  0.00           C  
ATOM   1487  CD  ARG A  99      22.880 -30.134  -4.407  1.00  0.00           C  
ATOM   1488  NE  ARG A  99      22.381 -31.087  -5.393  1.00  0.00           N  
ATOM   1489  CZ  ARG A  99      22.758 -32.380  -5.474  1.00  0.00           C  
ATOM   1490  NH1 ARG A  99      23.636 -32.865  -4.624  1.00  0.00           N  
ATOM   1491  NH2 ARG A  99      22.245 -33.160  -6.410  1.00  0.00           N  
ATOM   1492  H   ARG A  99      21.862 -25.518  -5.599  1.00  0.00           H  
ATOM   1493  HA  ARG A  99      21.190 -26.477  -3.586  1.00  0.00           H  
ATOM   1494 1HB  ARG A  99      23.928 -27.777  -3.631  1.00  0.00           H  
ATOM   1495 2HB  ARG A  99      22.593 -28.200  -2.593  1.00  0.00           H  
ATOM   1496 1HG  ARG A  99      21.240 -28.815  -4.558  1.00  0.00           H  
ATOM   1497 2HG  ARG A  99      22.624 -28.421  -5.610  1.00  0.00           H  
ATOM   1498 1HD  ARG A  99      23.966 -30.097  -4.489  1.00  0.00           H  
ATOM   1499 2HD  ARG A  99      22.602 -30.492  -3.416  1.00  0.00           H  
ATOM   1500  HE  ARG A  99      21.705 -30.752  -6.067  1.00  0.00           H  
ATOM   1501 1HH1 ARG A  99      24.029 -32.270  -3.908  1.00  0.00           H  
ATOM   1502 2HH1 ARG A  99      23.918 -33.833  -4.686  1.00  0.00           H  
ATOM   1503 1HH2 ARG A  99      21.570 -32.788  -7.064  1.00  0.00           H  
ATOM   1504 2HH2 ARG A  99      22.527 -34.127  -6.470  1.00  0.00           H  
ATOM   1505  N   PRO A 100      22.332 -24.241  -2.345  1.00  0.00           N  
ATOM   1506  CA  PRO A 100      22.809 -23.234  -1.391  1.00  0.00           C  
ATOM   1507  C   PRO A 100      22.685 -23.639   0.083  1.00  0.00           C  
ATOM   1508  O   PRO A 100      23.370 -23.079   0.937  1.00  0.00           O  
ATOM   1509  CB  PRO A 100      21.891 -22.042  -1.677  1.00  0.00           C  
ATOM   1510  CG  PRO A 100      20.660 -22.647  -2.311  1.00  0.00           C  
ATOM   1511  CD  PRO A 100      21.174 -23.784  -3.140  1.00  0.00           C  
ATOM   1512  HA  PRO A 100      23.854 -22.987  -1.632  1.00  0.00           H  
ATOM   1513 1HB  PRO A 100      21.685 -21.507  -0.744  1.00  0.00           H  
ATOM   1514 2HB  PRO A 100      22.400 -21.332  -2.334  1.00  0.00           H  
ATOM   1515 1HG  PRO A 100      19.970 -22.991  -1.531  1.00  0.00           H  
ATOM   1516 2HG  PRO A 100      20.116 -21.910  -2.887  1.00  0.00           H  
ATOM   1517 1HD  PRO A 100      20.389 -24.532  -3.209  1.00  0.00           H  
ATOM   1518 2HD  PRO A 100      21.491 -23.411  -4.120  1.00  0.00           H  
ATOM   1519  N   GLY A 101      21.797 -24.583   0.394  1.00  0.00           N  
ATOM   1520  CA  GLY A 101      21.629 -25.030   1.774  1.00  0.00           C  
ATOM   1521  C   GLY A 101      20.754 -24.091   2.600  1.00  0.00           C  
ATOM   1522  O   GLY A 101      20.923 -23.962   3.816  1.00  0.00           O  
ATOM   1523  H   GLY A 101      21.254 -25.021  -0.331  1.00  0.00           H  
ATOM   1524 1HA  GLY A 101      21.188 -26.026   1.774  1.00  0.00           H  
ATOM   1525 2HA  GLY A 101      22.609 -25.120   2.241  1.00  0.00           H  
ATOM   1526  N   LEU A 102      19.805 -23.438   1.955  1.00  0.00           N  
ATOM   1527  CA  LEU A 102      18.942 -22.525   2.678  1.00  0.00           C  
ATOM   1528  C   LEU A 102      18.005 -23.301   3.593  1.00  0.00           C  
ATOM   1529  O   LEU A 102      17.436 -24.316   3.189  1.00  0.00           O  
ATOM   1530  CB  LEU A 102      18.113 -21.720   1.681  1.00  0.00           C  
ATOM   1531  CG  LEU A 102      18.878 -20.791   0.730  1.00  0.00           C  
ATOM   1532  CD1 LEU A 102      17.908 -20.165  -0.255  1.00  0.00           C  
ATOM   1533  CD2 LEU A 102      19.598 -19.729   1.503  1.00  0.00           C  
ATOM   1534  H   LEU A 102      19.693 -23.568   0.963  1.00  0.00           H  
ATOM   1535  HA  LEU A 102      19.555 -21.855   3.280  1.00  0.00           H  
ATOM   1536 1HB  LEU A 102      17.591 -22.428   1.058  1.00  0.00           H  
ATOM   1537 2HB  LEU A 102      17.388 -21.142   2.225  1.00  0.00           H  
ATOM   1538  HG  LEU A 102      19.591 -21.370   0.177  1.00  0.00           H  
ATOM   1539 1HD1 LEU A 102      18.460 -19.537  -0.921  1.00  0.00           H  
ATOM   1540 2HD1 LEU A 102      17.405 -20.945  -0.825  1.00  0.00           H  
ATOM   1541 3HD1 LEU A 102      17.170 -19.569   0.278  1.00  0.00           H  
ATOM   1542 1HD2 LEU A 102      20.142 -19.085   0.809  1.00  0.00           H  
ATOM   1543 2HD2 LEU A 102      18.882 -19.135   2.055  1.00  0.00           H  
ATOM   1544 3HD2 LEU A 102      20.300 -20.194   2.197  1.00  0.00           H  
ATOM   1545  N   ARG A 103      17.823 -22.813   4.814  1.00  0.00           N  
ATOM   1546  CA  ARG A 103      16.900 -23.439   5.754  1.00  0.00           C  
ATOM   1547  C   ARG A 103      15.562 -22.702   5.765  1.00  0.00           C  
ATOM   1548  O   ARG A 103      15.426 -21.651   6.389  1.00  0.00           O  
ATOM   1549  CB  ARG A 103      17.500 -23.469   7.150  1.00  0.00           C  
ATOM   1550  CG  ARG A 103      18.372 -24.705   7.481  1.00  0.00           C  
ATOM   1551  CD  ARG A 103      19.667 -24.776   6.707  1.00  0.00           C  
ATOM   1552  NE  ARG A 103      20.542 -25.822   7.248  1.00  0.00           N  
ATOM   1553  CZ  ARG A 103      21.729 -26.228   6.729  1.00  0.00           C  
ATOM   1554  NH1 ARG A 103      22.220 -25.700   5.625  1.00  0.00           N  
ATOM   1555  NH2 ARG A 103      22.412 -27.181   7.350  1.00  0.00           N  
ATOM   1556  H   ARG A 103      18.334 -21.990   5.095  1.00  0.00           H  
ATOM   1557  HA  ARG A 103      16.725 -24.468   5.438  1.00  0.00           H  
ATOM   1558 1HB  ARG A 103      18.120 -22.585   7.295  1.00  0.00           H  
ATOM   1559 2HB  ARG A 103      16.697 -23.428   7.886  1.00  0.00           H  
ATOM   1560 1HG  ARG A 103      18.617 -24.694   8.543  1.00  0.00           H  
ATOM   1561 2HG  ARG A 103      17.802 -25.607   7.254  1.00  0.00           H  
ATOM   1562 1HD  ARG A 103      19.451 -25.021   5.668  1.00  0.00           H  
ATOM   1563 2HD  ARG A 103      20.193 -23.823   6.754  1.00  0.00           H  
ATOM   1564  HE  ARG A 103      20.235 -26.276   8.095  1.00  0.00           H  
ATOM   1565 1HH1 ARG A 103      21.710 -24.967   5.110  1.00  0.00           H  
ATOM   1566 2HH1 ARG A 103      23.103 -26.020   5.264  1.00  0.00           H  
ATOM   1567 1HH2 ARG A 103      22.047 -27.594   8.197  1.00  0.00           H  
ATOM   1568 2HH2 ARG A 103      23.295 -27.492   6.975  1.00  0.00           H  
ATOM   1569  N   MET A 104      14.584 -23.244   5.049  1.00  0.00           N  
ATOM   1570  CA  MET A 104      13.284 -22.596   4.897  1.00  0.00           C  
ATOM   1571  C   MET A 104      12.128 -23.510   5.267  1.00  0.00           C  
ATOM   1572  O   MET A 104      11.064 -23.483   4.646  1.00  0.00           O  
ATOM   1573  CB  MET A 104      13.130 -22.039   3.492  1.00  0.00           C  
ATOM   1574  CG  MET A 104      13.088 -23.058   2.383  1.00  0.00           C  
ATOM   1575  SD  MET A 104      13.044 -22.264   0.764  1.00  0.00           S  
ATOM   1576  CE  MET A 104      14.698 -21.651   0.718  1.00  0.00           C  
ATOM   1577  H   MET A 104      14.760 -24.118   4.568  1.00  0.00           H  
ATOM   1578  HA  MET A 104      13.242 -21.763   5.592  1.00  0.00           H  
ATOM   1579 1HB  MET A 104      12.235 -21.440   3.455  1.00  0.00           H  
ATOM   1580 2HB  MET A 104      13.966 -21.375   3.278  1.00  0.00           H  
ATOM   1581 1HG  MET A 104      13.973 -23.696   2.436  1.00  0.00           H  
ATOM   1582 2HG  MET A 104      12.202 -23.685   2.488  1.00  0.00           H  
ATOM   1583 1HE  MET A 104      14.869 -21.113  -0.212  1.00  0.00           H  
ATOM   1584 2HE  MET A 104      14.865 -20.981   1.559  1.00  0.00           H  
ATOM   1585 3HE  MET A 104      15.377 -22.491   0.782  1.00  0.00           H  
ATOM   1586  N   ASN A 105      12.332 -24.299   6.313  1.00  0.00           N  
ATOM   1587  CA  ASN A 105      11.360 -25.293   6.766  1.00  0.00           C  
ATOM   1588  C   ASN A 105       9.988 -24.689   7.084  1.00  0.00           C  
ATOM   1589  O   ASN A 105       8.961 -25.337   6.863  1.00  0.00           O  
ATOM   1590  CB  ASN A 105      11.909 -26.013   7.980  1.00  0.00           C  
ATOM   1591  CG  ASN A 105      13.045 -26.941   7.630  1.00  0.00           C  
ATOM   1592  OD1 ASN A 105      13.238 -27.310   6.464  1.00  0.00           O  
ATOM   1593  ND2 ASN A 105      13.808 -27.323   8.622  1.00  0.00           N  
ATOM   1594  H   ASN A 105      13.220 -24.233   6.790  1.00  0.00           H  
ATOM   1595  HA  ASN A 105      11.215 -26.019   5.964  1.00  0.00           H  
ATOM   1596 1HB  ASN A 105      12.259 -25.283   8.710  1.00  0.00           H  
ATOM   1597 2HB  ASN A 105      11.112 -26.591   8.450  1.00  0.00           H  
ATOM   1598 1HD2 ASN A 105      14.578 -27.938   8.453  1.00  0.00           H  
ATOM   1599 2HD2 ASN A 105      13.619 -27.002   9.550  1.00  0.00           H  
ATOM   1600  N   ILE A 106       9.963 -23.421   7.513  1.00  0.00           N  
ATOM   1601  CA  ILE A 106       8.718 -22.720   7.838  1.00  0.00           C  
ATOM   1602  C   ILE A 106       7.755 -22.664   6.652  1.00  0.00           C  
ATOM   1603  O   ILE A 106       6.558 -22.483   6.822  1.00  0.00           O  
ATOM   1604  CB  ILE A 106       8.982 -21.276   8.301  1.00  0.00           C  
ATOM   1605  CG1 ILE A 106       7.711 -20.733   8.955  1.00  0.00           C  
ATOM   1606  CG2 ILE A 106       9.431 -20.382   7.138  1.00  0.00           C  
ATOM   1607  CD1 ILE A 106       7.887 -19.409   9.643  1.00  0.00           C  
ATOM   1608  H   ILE A 106      10.840 -22.940   7.641  1.00  0.00           H  
ATOM   1609  HA  ILE A 106       8.224 -23.257   8.648  1.00  0.00           H  
ATOM   1610  HB  ILE A 106       9.762 -21.288   9.059  1.00  0.00           H  
ATOM   1611 1HG1 ILE A 106       6.947 -20.636   8.196  1.00  0.00           H  
ATOM   1612 2HG1 ILE A 106       7.366 -21.456   9.696  1.00  0.00           H  
ATOM   1613 1HG2 ILE A 106       9.613 -19.381   7.516  1.00  0.00           H  
ATOM   1614 2HG2 ILE A 106      10.346 -20.782   6.699  1.00  0.00           H  
ATOM   1615 3HG2 ILE A 106       8.659 -20.336   6.382  1.00  0.00           H  
ATOM   1616 1HD1 ILE A 106       6.934 -19.101  10.081  1.00  0.00           H  
ATOM   1617 2HD1 ILE A 106       8.637 -19.500  10.429  1.00  0.00           H  
ATOM   1618 3HD1 ILE A 106       8.212 -18.666   8.915  1.00  0.00           H  
ATOM   1619  N   ILE A 107       8.269 -22.761   5.433  1.00  0.00           N  
ATOM   1620  CA  ILE A 107       7.401 -22.743   4.274  1.00  0.00           C  
ATOM   1621  C   ILE A 107       6.590 -24.039   4.207  1.00  0.00           C  
ATOM   1622  O   ILE A 107       5.426 -24.039   3.802  1.00  0.00           O  
ATOM   1623  CB  ILE A 107       8.184 -22.487   2.981  1.00  0.00           C  
ATOM   1624  CG1 ILE A 107       8.745 -21.043   3.015  1.00  0.00           C  
ATOM   1625  CG2 ILE A 107       7.281 -22.703   1.784  1.00  0.00           C  
ATOM   1626  CD1 ILE A 107       9.719 -20.732   1.938  1.00  0.00           C  
ATOM   1627  H   ILE A 107       9.268 -22.911   5.301  1.00  0.00           H  
ATOM   1628  HA  ILE A 107       6.695 -21.925   4.390  1.00  0.00           H  
ATOM   1629  HB  ILE A 107       9.035 -23.169   2.928  1.00  0.00           H  
ATOM   1630 1HG1 ILE A 107       7.926 -20.346   2.926  1.00  0.00           H  
ATOM   1631 2HG1 ILE A 107       9.241 -20.891   3.973  1.00  0.00           H  
ATOM   1632 1HG2 ILE A 107       7.839 -22.520   0.868  1.00  0.00           H  
ATOM   1633 2HG2 ILE A 107       6.916 -23.726   1.789  1.00  0.00           H  
ATOM   1634 3HG2 ILE A 107       6.432 -22.014   1.834  1.00  0.00           H  
ATOM   1635 1HD1 ILE A 107      10.066 -19.706   2.046  1.00  0.00           H  
ATOM   1636 2HD1 ILE A 107      10.545 -21.405   2.013  1.00  0.00           H  
ATOM   1637 3HD1 ILE A 107       9.242 -20.855   0.967  1.00  0.00           H  
ATOM   1638  N   GLY A 108       7.236 -25.170   4.516  1.00  0.00           N  
ATOM   1639  CA  GLY A 108       6.566 -26.466   4.465  1.00  0.00           C  
ATOM   1640  C   GLY A 108       5.749 -26.740   5.731  1.00  0.00           C  
ATOM   1641  O   GLY A 108       4.755 -27.468   5.695  1.00  0.00           O  
ATOM   1642  H   GLY A 108       8.181 -25.124   4.882  1.00  0.00           H  
ATOM   1643 1HA  GLY A 108       5.914 -26.503   3.594  1.00  0.00           H  
ATOM   1644 2HA  GLY A 108       7.312 -27.249   4.341  1.00  0.00           H  
ATOM   1645  N   ASN A 109       6.153 -26.114   6.841  1.00  0.00           N  
ATOM   1646  CA  ASN A 109       5.515 -26.303   8.142  1.00  0.00           C  
ATOM   1647  C   ASN A 109       5.225 -24.983   8.881  1.00  0.00           C  
ATOM   1648  O   ASN A 109       5.677 -24.817  10.014  1.00  0.00           O  
ATOM   1649  CB  ASN A 109       6.398 -27.176   9.016  1.00  0.00           C  
ATOM   1650  CG  ASN A 109       6.625 -28.547   8.443  1.00  0.00           C  
ATOM   1651  OD1 ASN A 109       5.778 -29.438   8.568  1.00  0.00           O  
ATOM   1652  ND2 ASN A 109       7.759 -28.734   7.814  1.00  0.00           N  
ATOM   1653  H   ASN A 109       6.992 -25.538   6.788  1.00  0.00           H  
ATOM   1654  HA  ASN A 109       4.568 -26.819   7.992  1.00  0.00           H  
ATOM   1655 1HB  ASN A 109       7.368 -26.687   9.141  1.00  0.00           H  
ATOM   1656 2HB  ASN A 109       5.950 -27.275  10.004  1.00  0.00           H  
ATOM   1657 1HD2 ASN A 109       7.967 -29.626   7.413  1.00  0.00           H  
ATOM   1658 2HD2 ASN A 109       8.416 -27.980   7.734  1.00  0.00           H  
ATOM   1659  N   PRO A 110       4.454 -24.045   8.293  1.00  0.00           N  
ATOM   1660  CA  PRO A 110       4.172 -22.709   8.806  1.00  0.00           C  
ATOM   1661  C   PRO A 110       3.304 -22.655  10.068  1.00  0.00           C  
ATOM   1662  O   PRO A 110       3.221 -21.615  10.714  1.00  0.00           O  
ATOM   1663  CB  PRO A 110       3.454 -22.065   7.626  1.00  0.00           C  
ATOM   1664  CG  PRO A 110       2.816 -23.195   6.883  1.00  0.00           C  
ATOM   1665  CD  PRO A 110       3.775 -24.333   7.013  1.00  0.00           C  
ATOM   1666  HA  PRO A 110       5.127 -22.198   8.984  1.00  0.00           H  
ATOM   1667 1HB  PRO A 110       2.773 -21.307   7.963  1.00  0.00           H  
ATOM   1668 2HB  PRO A 110       4.202 -21.567   7.005  1.00  0.00           H  
ATOM   1669 1HG  PRO A 110       1.831 -23.420   7.294  1.00  0.00           H  
ATOM   1670 2HG  PRO A 110       2.664 -22.905   5.834  1.00  0.00           H  
ATOM   1671 1HD  PRO A 110       3.234 -25.286   7.029  1.00  0.00           H  
ATOM   1672 2HD  PRO A 110       4.469 -24.254   6.180  1.00  0.00           H  
ATOM   1673  N   GLY A 111       2.605 -23.752  10.394  1.00  0.00           N  
ATOM   1674  CA  GLY A 111       1.722 -23.800  11.574  1.00  0.00           C  
ATOM   1675  C   GLY A 111       0.279 -23.391  11.256  1.00  0.00           C  
ATOM   1676  O   GLY A 111      -0.640 -23.607  12.047  1.00  0.00           O  
ATOM   1677  H   GLY A 111       2.699 -24.583   9.830  1.00  0.00           H  
ATOM   1678 1HA  GLY A 111       1.730 -24.809  11.986  1.00  0.00           H  
ATOM   1679 2HA  GLY A 111       2.118 -23.142  12.349  1.00  0.00           H  
ATOM   1680  N   VAL A 112       0.102 -22.810  10.084  1.00  0.00           N  
ATOM   1681  CA  VAL A 112      -1.161 -22.297   9.575  1.00  0.00           C  
ATOM   1682  C   VAL A 112      -1.439 -22.864   8.195  1.00  0.00           C  
ATOM   1683  O   VAL A 112      -0.612 -23.583   7.639  1.00  0.00           O  
ATOM   1684  CB  VAL A 112      -1.112 -20.768   9.476  1.00  0.00           C  
ATOM   1685  CG1 VAL A 112      -0.879 -20.160  10.818  1.00  0.00           C  
ATOM   1686  CG2 VAL A 112       0.007 -20.362   8.546  1.00  0.00           C  
ATOM   1687  H   VAL A 112       0.922 -22.690   9.512  1.00  0.00           H  
ATOM   1688  HA  VAL A 112      -1.963 -22.593  10.251  1.00  0.00           H  
ATOM   1689  HB  VAL A 112      -2.064 -20.402   9.095  1.00  0.00           H  
ATOM   1690 1HG1 VAL A 112      -0.861 -19.121  10.669  1.00  0.00           H  
ATOM   1691 2HG1 VAL A 112      -1.682 -20.431  11.502  1.00  0.00           H  
ATOM   1692 3HG1 VAL A 112       0.076 -20.491  11.229  1.00  0.00           H  
ATOM   1693 1HG2 VAL A 112       0.041 -19.288   8.464  1.00  0.00           H  
ATOM   1694 2HG2 VAL A 112       0.933 -20.724   8.962  1.00  0.00           H  
ATOM   1695 3HG2 VAL A 112      -0.154 -20.796   7.560  1.00  0.00           H  
ATOM   1696  N   ASP A 113      -2.611 -22.574   7.639  1.00  0.00           N  
ATOM   1697  CA  ASP A 113      -2.892 -23.051   6.293  1.00  0.00           C  
ATOM   1698  C   ASP A 113      -1.782 -22.537   5.386  1.00  0.00           C  
ATOM   1699  O   ASP A 113      -1.502 -21.329   5.353  1.00  0.00           O  
ATOM   1700  CB  ASP A 113      -4.252 -22.554   5.783  1.00  0.00           C  
ATOM   1701  CG  ASP A 113      -4.716 -23.218   4.444  1.00  0.00           C  
ATOM   1702  OD1 ASP A 113      -3.954 -23.278   3.483  1.00  0.00           O  
ATOM   1703  OD2 ASP A 113      -5.843 -23.657   4.411  1.00  0.00           O  
ATOM   1704  H   ASP A 113      -3.287 -22.008   8.132  1.00  0.00           H  
ATOM   1705  HA  ASP A 113      -2.879 -24.141   6.286  1.00  0.00           H  
ATOM   1706 1HB  ASP A 113      -5.012 -22.748   6.542  1.00  0.00           H  
ATOM   1707 2HB  ASP A 113      -4.215 -21.469   5.639  1.00  0.00           H  
ATOM   1708  N   LYS A 114      -1.160 -23.446   4.642  1.00  0.00           N  
ATOM   1709  CA  LYS A 114      -0.073 -23.067   3.762  1.00  0.00           C  
ATOM   1710  C   LYS A 114      -0.476 -21.983   2.780  1.00  0.00           C  
ATOM   1711  O   LYS A 114       0.345 -21.144   2.422  1.00  0.00           O  
ATOM   1712  CB  LYS A 114       0.501 -24.256   2.996  1.00  0.00           C  
ATOM   1713  CG  LYS A 114       1.722 -23.867   2.143  1.00  0.00           C  
ATOM   1714  CD  LYS A 114       2.364 -25.056   1.453  1.00  0.00           C  
ATOM   1715  CE  LYS A 114       3.571 -24.615   0.624  1.00  0.00           C  
ATOM   1716  NZ  LYS A 114       4.214 -25.768  -0.073  1.00  0.00           N  
ATOM   1717  H   LYS A 114      -1.446 -24.412   4.705  1.00  0.00           H  
ATOM   1718  HA  LYS A 114       0.726 -22.661   4.379  1.00  0.00           H  
ATOM   1719 1HB  LYS A 114       0.805 -25.034   3.697  1.00  0.00           H  
ATOM   1720 2HB  LYS A 114      -0.262 -24.673   2.337  1.00  0.00           H  
ATOM   1721 1HG  LYS A 114       1.409 -23.153   1.383  1.00  0.00           H  
ATOM   1722 2HG  LYS A 114       2.473 -23.383   2.777  1.00  0.00           H  
ATOM   1723 1HD  LYS A 114       2.696 -25.777   2.204  1.00  0.00           H  
ATOM   1724 2HD  LYS A 114       1.638 -25.537   0.800  1.00  0.00           H  
ATOM   1725 1HE  LYS A 114       3.251 -23.884  -0.118  1.00  0.00           H  
ATOM   1726 2HE  LYS A 114       4.304 -24.145   1.284  1.00  0.00           H  
ATOM   1727 1HZ  LYS A 114       5.006 -25.435  -0.604  1.00  0.00           H  
ATOM   1728 2HZ  LYS A 114       4.526 -26.444   0.611  1.00  0.00           H  
ATOM   1729 3HZ  LYS A 114       3.548 -26.202  -0.695  1.00  0.00           H  
ATOM   1730  N   VAL A 115      -1.723 -21.992   2.317  1.00  0.00           N  
ATOM   1731  CA  VAL A 115      -2.127 -21.016   1.315  1.00  0.00           C  
ATOM   1732  C   VAL A 115      -2.031 -19.609   1.869  1.00  0.00           C  
ATOM   1733  O   VAL A 115      -1.561 -18.697   1.187  1.00  0.00           O  
ATOM   1734  CB  VAL A 115      -3.545 -21.301   0.834  1.00  0.00           C  
ATOM   1735  CG1 VAL A 115      -4.027 -20.193  -0.062  1.00  0.00           C  
ATOM   1736  CG2 VAL A 115      -3.549 -22.622   0.115  1.00  0.00           C  
ATOM   1737  H   VAL A 115      -2.415 -22.655   2.688  1.00  0.00           H  
ATOM   1738  HA  VAL A 115      -1.453 -21.102   0.461  1.00  0.00           H  
ATOM   1739  HB  VAL A 115      -4.218 -21.349   1.697  1.00  0.00           H  
ATOM   1740 1HG1 VAL A 115      -5.032 -20.435  -0.366  1.00  0.00           H  
ATOM   1741 2HG1 VAL A 115      -4.023 -19.247   0.487  1.00  0.00           H  
ATOM   1742 3HG1 VAL A 115      -3.387 -20.112  -0.933  1.00  0.00           H  
ATOM   1743 1HG2 VAL A 115      -4.562 -22.848  -0.223  1.00  0.00           H  
ATOM   1744 2HG2 VAL A 115      -2.873 -22.571  -0.737  1.00  0.00           H  
ATOM   1745 3HG2 VAL A 115      -3.214 -23.401   0.805  1.00  0.00           H  
ATOM   1746  N   ASP A 116      -2.477 -19.420   3.108  1.00  0.00           N  
ATOM   1747  CA  ASP A 116      -2.396 -18.103   3.710  1.00  0.00           C  
ATOM   1748  C   ASP A 116      -0.935 -17.715   3.917  1.00  0.00           C  
ATOM   1749  O   ASP A 116      -0.554 -16.578   3.642  1.00  0.00           O  
ATOM   1750  CB  ASP A 116      -3.211 -18.066   4.990  1.00  0.00           C  
ATOM   1751  CG  ASP A 116      -4.703 -18.121   4.646  1.00  0.00           C  
ATOM   1752  OD1 ASP A 116      -5.012 -17.933   3.473  1.00  0.00           O  
ATOM   1753  OD2 ASP A 116      -5.511 -18.339   5.515  1.00  0.00           O  
ATOM   1754  H   ASP A 116      -2.840 -20.208   3.634  1.00  0.00           H  
ATOM   1755  HA  ASP A 116      -2.837 -17.383   3.023  1.00  0.00           H  
ATOM   1756 1HB  ASP A 116      -2.941 -18.914   5.627  1.00  0.00           H  
ATOM   1757 2HB  ASP A 116      -3.001 -17.152   5.536  1.00  0.00           H  
ATOM   1758  N   PHE A 117      -0.095 -18.683   4.300  1.00  0.00           N  
ATOM   1759  CA  PHE A 117       1.324 -18.387   4.502  1.00  0.00           C  
ATOM   1760  C   PHE A 117       1.921 -17.895   3.176  1.00  0.00           C  
ATOM   1761  O   PHE A 117       2.676 -16.912   3.136  1.00  0.00           O  
ATOM   1762  CB  PHE A 117       2.085 -19.606   5.010  1.00  0.00           C  
ATOM   1763  CG  PHE A 117       3.495 -19.296   5.447  1.00  0.00           C  
ATOM   1764  CD1 PHE A 117       3.708 -18.758   6.710  1.00  0.00           C  
ATOM   1765  CD2 PHE A 117       4.600 -19.528   4.640  1.00  0.00           C  
ATOM   1766  CE1 PHE A 117       4.980 -18.481   7.154  1.00  0.00           C  
ATOM   1767  CE2 PHE A 117       5.875 -19.225   5.101  1.00  0.00           C  
ATOM   1768  CZ  PHE A 117       6.053 -18.709   6.349  1.00  0.00           C  
ATOM   1769  H   PHE A 117      -0.464 -19.618   4.496  1.00  0.00           H  
ATOM   1770  HA  PHE A 117       1.419 -17.595   5.232  1.00  0.00           H  
ATOM   1771 1HB  PHE A 117       1.548 -20.049   5.846  1.00  0.00           H  
ATOM   1772 2HB  PHE A 117       2.133 -20.357   4.220  1.00  0.00           H  
ATOM   1773  HD1 PHE A 117       2.854 -18.569   7.353  1.00  0.00           H  
ATOM   1774  HD2 PHE A 117       4.458 -19.950   3.638  1.00  0.00           H  
ATOM   1775  HE1 PHE A 117       5.136 -18.077   8.146  1.00  0.00           H  
ATOM   1776  HE2 PHE A 117       6.730 -19.398   4.476  1.00  0.00           H  
ATOM   1777  HZ  PHE A 117       7.053 -18.479   6.705  1.00  0.00           H  
ATOM   1778  N   GLU A 118       1.591 -18.602   2.087  1.00  0.00           N  
ATOM   1779  CA  GLU A 118       2.058 -18.262   0.747  1.00  0.00           C  
ATOM   1780  C   GLU A 118       1.525 -16.894   0.305  1.00  0.00           C  
ATOM   1781  O   GLU A 118       2.248 -16.124  -0.327  1.00  0.00           O  
ATOM   1782  CB  GLU A 118       1.658 -19.364  -0.224  1.00  0.00           C  
ATOM   1783  CG  GLU A 118       2.435 -20.653  -0.022  1.00  0.00           C  
ATOM   1784  CD  GLU A 118       3.833 -20.571  -0.516  1.00  0.00           C  
ATOM   1785  OE1 GLU A 118       4.005 -20.203  -1.647  1.00  0.00           O  
ATOM   1786  OE2 GLU A 118       4.741 -20.862   0.215  1.00  0.00           O  
ATOM   1787  H   GLU A 118       0.986 -19.415   2.197  1.00  0.00           H  
ATOM   1788  HA  GLU A 118       3.144 -18.217   0.768  1.00  0.00           H  
ATOM   1789 1HB  GLU A 118       0.596 -19.584  -0.120  1.00  0.00           H  
ATOM   1790 2HB  GLU A 118       1.831 -19.031  -1.247  1.00  0.00           H  
ATOM   1791 1HG  GLU A 118       2.477 -20.850   1.048  1.00  0.00           H  
ATOM   1792 2HG  GLU A 118       1.908 -21.449  -0.468  1.00  0.00           H  
ATOM   1793  N   LEU A 119       0.289 -16.556   0.686  1.00  0.00           N  
ATOM   1794  CA  LEU A 119      -0.289 -15.260   0.338  1.00  0.00           C  
ATOM   1795  C   LEU A 119       0.527 -14.155   1.036  1.00  0.00           C  
ATOM   1796  O   LEU A 119       0.835 -13.117   0.441  1.00  0.00           O  
ATOM   1797  CB  LEU A 119      -1.764 -15.191   0.779  1.00  0.00           C  
ATOM   1798  CG  LEU A 119      -2.570 -13.943   0.351  1.00  0.00           C  
ATOM   1799  CD1 LEU A 119      -2.628 -13.901  -1.188  1.00  0.00           C  
ATOM   1800  CD2 LEU A 119      -3.970 -13.997   0.964  1.00  0.00           C  
ATOM   1801  H   LEU A 119      -0.287 -17.236   1.186  1.00  0.00           H  
ATOM   1802  HA  LEU A 119      -0.224 -15.116  -0.737  1.00  0.00           H  
ATOM   1803 1HB  LEU A 119      -2.279 -16.077   0.400  1.00  0.00           H  
ATOM   1804 2HB  LEU A 119      -1.791 -15.229   1.866  1.00  0.00           H  
ATOM   1805  HG  LEU A 119      -2.063 -13.041   0.701  1.00  0.00           H  
ATOM   1806 1HD1 LEU A 119      -3.186 -13.034  -1.522  1.00  0.00           H  
ATOM   1807 2HD1 LEU A 119      -1.627 -13.856  -1.578  1.00  0.00           H  
ATOM   1808 3HD1 LEU A 119      -3.121 -14.798  -1.546  1.00  0.00           H  
ATOM   1809 1HD2 LEU A 119      -4.528 -13.114   0.659  1.00  0.00           H  
ATOM   1810 2HD2 LEU A 119      -4.488 -14.895   0.621  1.00  0.00           H  
ATOM   1811 3HD2 LEU A 119      -3.885 -14.019   2.051  1.00  0.00           H  
ATOM   1812  N   TRP A 120       0.895 -14.387   2.304  1.00  0.00           N  
ATOM   1813  CA  TRP A 120       1.687 -13.417   3.062  1.00  0.00           C  
ATOM   1814  C   TRP A 120       3.076 -13.292   2.441  1.00  0.00           C  
ATOM   1815  O   TRP A 120       3.598 -12.188   2.263  1.00  0.00           O  
ATOM   1816  CB  TRP A 120       1.829 -13.881   4.513  1.00  0.00           C  
ATOM   1817  CG  TRP A 120       0.519 -14.054   5.166  1.00  0.00           C  
ATOM   1818  CD1 TRP A 120      -0.644 -13.480   4.787  1.00  0.00           C  
ATOM   1819  CD2 TRP A 120       0.203 -14.897   6.295  1.00  0.00           C  
ATOM   1820  NE1 TRP A 120      -1.660 -13.900   5.593  1.00  0.00           N  
ATOM   1821  CE2 TRP A 120      -1.158 -14.773   6.524  1.00  0.00           C  
ATOM   1822  CE3 TRP A 120       0.952 -15.738   7.102  1.00  0.00           C  
ATOM   1823  CZ2 TRP A 120      -1.798 -15.464   7.550  1.00  0.00           C  
ATOM   1824  CZ3 TRP A 120       0.322 -16.421   8.109  1.00  0.00           C  
ATOM   1825  CH2 TRP A 120      -1.014 -16.295   8.340  1.00  0.00           C  
ATOM   1826  H   TRP A 120       0.591 -15.252   2.755  1.00  0.00           H  
ATOM   1827  HA  TRP A 120       1.189 -12.449   3.031  1.00  0.00           H  
ATOM   1828 1HB  TRP A 120       2.364 -14.828   4.552  1.00  0.00           H  
ATOM   1829 2HB  TRP A 120       2.405 -13.152   5.077  1.00  0.00           H  
ATOM   1830  HD1 TRP A 120      -0.754 -12.789   3.952  1.00  0.00           H  
ATOM   1831  HE1 TRP A 120      -2.620 -13.606   5.497  1.00  0.00           H  
ATOM   1832  HE3 TRP A 120       2.025 -15.859   6.936  1.00  0.00           H  
ATOM   1833  HZ2 TRP A 120      -2.873 -15.367   7.736  1.00  0.00           H  
ATOM   1834  HZ3 TRP A 120       0.917 -17.061   8.708  1.00  0.00           H  
ATOM   1835  HH2 TRP A 120      -1.471 -16.857   9.154  1.00  0.00           H  
ATOM   1836  N   SER A 121       3.655 -14.439   2.058  1.00  0.00           N  
ATOM   1837  CA  SER A 121       4.984 -14.495   1.462  1.00  0.00           C  
ATOM   1838  C   SER A 121       4.990 -13.720   0.143  1.00  0.00           C  
ATOM   1839  O   SER A 121       5.940 -12.996  -0.169  1.00  0.00           O  
ATOM   1840  CB  SER A 121       5.377 -15.938   1.236  1.00  0.00           C  
ATOM   1841  OG  SER A 121       5.476 -16.638   2.453  1.00  0.00           O  
ATOM   1842  H   SER A 121       3.170 -15.319   2.236  1.00  0.00           H  
ATOM   1843  HA  SER A 121       5.687 -14.035   2.150  1.00  0.00           H  
ATOM   1844 1HB  SER A 121       4.654 -16.419   0.591  1.00  0.00           H  
ATOM   1845 2HB  SER A 121       6.324 -15.970   0.726  1.00  0.00           H  
ATOM   1846  HG  SER A 121       4.548 -16.722   2.782  1.00  0.00           H  
ATOM   1847  N   LEU A 122       3.903 -13.858  -0.614  1.00  0.00           N  
ATOM   1848  CA  LEU A 122       3.683 -13.186  -1.885  1.00  0.00           C  
ATOM   1849  C   LEU A 122       3.661 -11.673  -1.681  1.00  0.00           C  
ATOM   1850  O   LEU A 122       4.375 -10.932  -2.367  1.00  0.00           O  
ATOM   1851  CB  LEU A 122       2.352 -13.718  -2.454  1.00  0.00           C  
ATOM   1852  CG  LEU A 122       1.804 -13.177  -3.713  1.00  0.00           C  
ATOM   1853  CD1 LEU A 122       2.757 -13.364  -4.765  1.00  0.00           C  
ATOM   1854  CD2 LEU A 122       0.557 -13.966  -4.035  1.00  0.00           C  
ATOM   1855  H   LEU A 122       3.180 -14.503  -0.300  1.00  0.00           H  
ATOM   1856  HA  LEU A 122       4.496 -13.442  -2.563  1.00  0.00           H  
ATOM   1857 1HB  LEU A 122       2.431 -14.780  -2.577  1.00  0.00           H  
ATOM   1858 2HB  LEU A 122       1.599 -13.549  -1.726  1.00  0.00           H  
ATOM   1859  HG  LEU A 122       1.577 -12.119  -3.621  1.00  0.00           H  
ATOM   1860 1HD1 LEU A 122       2.339 -12.998  -5.699  1.00  0.00           H  
ATOM   1861 2HD1 LEU A 122       3.652 -12.815  -4.513  1.00  0.00           H  
ATOM   1862 3HD1 LEU A 122       2.982 -14.406  -4.863  1.00  0.00           H  
ATOM   1863 1HD2 LEU A 122       0.167 -13.632  -4.967  1.00  0.00           H  
ATOM   1864 2HD2 LEU A 122       0.819 -15.015  -4.108  1.00  0.00           H  
ATOM   1865 3HD2 LEU A 122      -0.170 -13.834  -3.255  1.00  0.00           H  
ATOM   1866  N   ALA A 123       2.870 -11.216  -0.704  1.00  0.00           N  
ATOM   1867  CA  ALA A 123       2.780  -9.794  -0.403  1.00  0.00           C  
ATOM   1868  C   ALA A 123       4.144  -9.220   0.010  1.00  0.00           C  
ATOM   1869  O   ALA A 123       4.554  -8.164  -0.484  1.00  0.00           O  
ATOM   1870  CB  ALA A 123       1.754  -9.591   0.695  1.00  0.00           C  
ATOM   1871  H   ALA A 123       2.297 -11.877  -0.175  1.00  0.00           H  
ATOM   1872  HA  ALA A 123       2.456  -9.274  -1.299  1.00  0.00           H  
ATOM   1873 1HB  ALA A 123       1.643  -8.547   0.930  1.00  0.00           H  
ATOM   1874 2HB  ALA A 123       0.795  -9.991   0.364  1.00  0.00           H  
ATOM   1875 3HB  ALA A 123       2.076 -10.122   1.589  1.00  0.00           H  
ATOM   1876  N   VAL A 124       4.888  -9.954   0.842  1.00  0.00           N  
ATOM   1877  CA  VAL A 124       6.214  -9.507   1.264  1.00  0.00           C  
ATOM   1878  C   VAL A 124       7.190  -9.509   0.096  1.00  0.00           C  
ATOM   1879  O   VAL A 124       8.004  -8.593  -0.048  1.00  0.00           O  
ATOM   1880  CB  VAL A 124       6.759 -10.336   2.425  1.00  0.00           C  
ATOM   1881  CG1 VAL A 124       8.226  -9.939   2.664  1.00  0.00           C  
ATOM   1882  CG2 VAL A 124       5.891 -10.066   3.676  1.00  0.00           C  
ATOM   1883  H   VAL A 124       4.509 -10.824   1.218  1.00  0.00           H  
ATOM   1884  HA  VAL A 124       6.120  -8.484   1.627  1.00  0.00           H  
ATOM   1885  HB  VAL A 124       6.722 -11.396   2.175  1.00  0.00           H  
ATOM   1886 1HG1 VAL A 124       8.640 -10.502   3.483  1.00  0.00           H  
ATOM   1887 2HG1 VAL A 124       8.803 -10.144   1.759  1.00  0.00           H  
ATOM   1888 3HG1 VAL A 124       8.287  -8.891   2.890  1.00  0.00           H  
ATOM   1889 1HG2 VAL A 124       6.252 -10.642   4.507  1.00  0.00           H  
ATOM   1890 2HG2 VAL A 124       5.924  -9.009   3.926  1.00  0.00           H  
ATOM   1891 3HG2 VAL A 124       4.861 -10.350   3.468  1.00  0.00           H  
ATOM   1892  N   SER A 125       7.122 -10.535  -0.740  1.00  0.00           N  
ATOM   1893  CA  SER A 125       7.996 -10.616  -1.889  1.00  0.00           C  
ATOM   1894  C   SER A 125       7.787  -9.411  -2.787  1.00  0.00           C  
ATOM   1895  O   SER A 125       8.747  -8.888  -3.368  1.00  0.00           O  
ATOM   1896  CB  SER A 125       7.770 -11.917  -2.608  1.00  0.00           C  
ATOM   1897  OG  SER A 125       8.165 -12.976  -1.788  1.00  0.00           O  
ATOM   1898  H   SER A 125       6.461 -11.289  -0.576  1.00  0.00           H  
ATOM   1899  HA  SER A 125       9.020 -10.597  -1.543  1.00  0.00           H  
ATOM   1900 1HB  SER A 125       6.722 -12.025  -2.870  1.00  0.00           H  
ATOM   1901 2HB  SER A 125       8.344 -11.921  -3.517  1.00  0.00           H  
ATOM   1902  HG  SER A 125       7.487 -13.001  -1.067  1.00  0.00           H  
ATOM   1903  N   ALA A 126       6.531  -8.961  -2.922  1.00  0.00           N  
ATOM   1904  CA  ALA A 126       6.259  -7.769  -3.710  1.00  0.00           C  
ATOM   1905  C   ALA A 126       6.969  -6.551  -3.095  1.00  0.00           C  
ATOM   1906  O   ALA A 126       7.626  -5.791  -3.808  1.00  0.00           O  
ATOM   1907  CB  ALA A 126       4.766  -7.541  -3.803  1.00  0.00           C  
ATOM   1908  H   ALA A 126       5.761  -9.463  -2.475  1.00  0.00           H  
ATOM   1909  HA  ALA A 126       6.658  -7.924  -4.711  1.00  0.00           H  
ATOM   1910 1HB  ALA A 126       4.564  -6.667  -4.416  1.00  0.00           H  
ATOM   1911 2HB  ALA A 126       4.323  -8.423  -4.254  1.00  0.00           H  
ATOM   1912 3HB  ALA A 126       4.350  -7.391  -2.814  1.00  0.00           H  
ATOM   1913  N   ILE A 127       6.959  -6.444  -1.757  1.00  0.00           N  
ATOM   1914  CA  ILE A 127       7.599  -5.322  -1.045  1.00  0.00           C  
ATOM   1915  C   ILE A 127       9.086  -5.284  -1.314  1.00  0.00           C  
ATOM   1916  O   ILE A 127       9.679  -4.222  -1.510  1.00  0.00           O  
ATOM   1917  CB  ILE A 127       7.476  -5.464   0.492  1.00  0.00           C  
ATOM   1918  CG1 ILE A 127       6.082  -5.419   0.918  1.00  0.00           C  
ATOM   1919  CG2 ILE A 127       8.261  -4.344   1.181  1.00  0.00           C  
ATOM   1920  CD1 ILE A 127       5.464  -4.158   0.639  1.00  0.00           C  
ATOM   1921  H   ILE A 127       6.418  -7.128  -1.222  1.00  0.00           H  
ATOM   1922  HA  ILE A 127       7.150  -4.387  -1.379  1.00  0.00           H  
ATOM   1923  HB  ILE A 127       7.888  -6.403   0.812  1.00  0.00           H  
ATOM   1924 1HG1 ILE A 127       5.535  -6.187   0.409  1.00  0.00           H  
ATOM   1925 2HG1 ILE A 127       6.041  -5.615   1.980  1.00  0.00           H  
ATOM   1926 1HG2 ILE A 127       8.185  -4.444   2.256  1.00  0.00           H  
ATOM   1927 2HG2 ILE A 127       9.310  -4.404   0.888  1.00  0.00           H  
ATOM   1928 3HG2 ILE A 127       7.856  -3.379   0.884  1.00  0.00           H  
ATOM   1929 1HD1 ILE A 127       4.446  -4.168   0.975  1.00  0.00           H  
ATOM   1930 2HD1 ILE A 127       6.019  -3.406   1.177  1.00  0.00           H  
ATOM   1931 3HD1 ILE A 127       5.489  -3.954  -0.430  1.00  0.00           H  
ATOM   1932  N   ASN A 128       9.684  -6.466  -1.322  1.00  0.00           N  
ATOM   1933  CA  ASN A 128      11.112  -6.601  -1.512  1.00  0.00           C  
ATOM   1934  C   ASN A 128      11.546  -6.715  -2.979  1.00  0.00           C  
ATOM   1935  O   ASN A 128      12.735  -6.888  -3.257  1.00  0.00           O  
ATOM   1936  CB  ASN A 128      11.609  -7.790  -0.736  1.00  0.00           C  
ATOM   1937  CG  ASN A 128      11.588  -7.581   0.758  1.00  0.00           C  
ATOM   1938  OD1 ASN A 128      11.784  -6.467   1.267  1.00  0.00           O  
ATOM   1939  ND2 ASN A 128      11.363  -8.642   1.465  1.00  0.00           N  
ATOM   1940  H   ASN A 128       9.116  -7.297  -1.143  1.00  0.00           H  
ATOM   1941  HA  ASN A 128      11.587  -5.706  -1.109  1.00  0.00           H  
ATOM   1942 1HB  ASN A 128      10.960  -8.625  -0.977  1.00  0.00           H  
ATOM   1943 2HB  ASN A 128      12.615  -8.051  -1.054  1.00  0.00           H  
ATOM   1944 1HD2 ASN A 128      11.329  -8.599   2.462  1.00  0.00           H  
ATOM   1945 2HD2 ASN A 128      11.226  -9.517   0.981  1.00  0.00           H  
ATOM   1946  N   GLY A 129      10.603  -6.638  -3.920  1.00  0.00           N  
ATOM   1947  CA  GLY A 129      10.939  -6.678  -5.336  1.00  0.00           C  
ATOM   1948  C   GLY A 129      11.379  -8.025  -5.929  1.00  0.00           C  
ATOM   1949  O   GLY A 129      12.091  -8.037  -6.939  1.00  0.00           O  
ATOM   1950  H   GLY A 129       9.625  -6.493  -3.668  1.00  0.00           H  
ATOM   1951 1HA  GLY A 129      10.070  -6.323  -5.891  1.00  0.00           H  
ATOM   1952 2HA  GLY A 129      11.723  -5.946  -5.518  1.00  0.00           H  
ATOM   1953  N   CYS A 130      10.999  -9.161  -5.340  1.00  0.00           N  
ATOM   1954  CA  CYS A 130      11.476 -10.419  -5.918  1.00  0.00           C  
ATOM   1955  C   CYS A 130      10.457 -11.019  -6.872  1.00  0.00           C  
ATOM   1956  O   CYS A 130       9.537 -11.724  -6.458  1.00  0.00           O  
ATOM   1957  CB  CYS A 130      11.793 -11.432  -4.811  1.00  0.00           C  
ATOM   1958  SG  CYS A 130      12.422 -13.058  -5.419  1.00  0.00           S  
ATOM   1959  H   CYS A 130      10.385  -9.150  -4.530  1.00  0.00           H  
ATOM   1960  HA  CYS A 130      12.385 -10.219  -6.476  1.00  0.00           H  
ATOM   1961 1HB  CYS A 130      12.544 -11.011  -4.146  1.00  0.00           H  
ATOM   1962 2HB  CYS A 130      10.901 -11.603  -4.215  1.00  0.00           H  
ATOM   1963  N   GLU A 131      10.671 -10.802  -8.170  1.00  0.00           N  
ATOM   1964  CA  GLU A 131       9.729 -11.247  -9.199  1.00  0.00           C  
ATOM   1965  C   GLU A 131       9.595 -12.761  -9.234  1.00  0.00           C  
ATOM   1966  O   GLU A 131       8.518 -13.314  -9.473  1.00  0.00           O  
ATOM   1967  CB  GLU A 131      10.172 -10.734 -10.569  1.00  0.00           C  
ATOM   1968  CG  GLU A 131      10.044  -9.222 -10.738  1.00  0.00           C  
ATOM   1969  CD  GLU A 131      10.540  -8.725 -12.077  1.00  0.00           C  
ATOM   1970  OE1 GLU A 131      11.103  -9.504 -12.810  1.00  0.00           O  
ATOM   1971  OE2 GLU A 131      10.353  -7.565 -12.364  1.00  0.00           O  
ATOM   1972  H   GLU A 131      11.470 -10.238  -8.437  1.00  0.00           H  
ATOM   1973  HA  GLU A 131       8.749 -10.825  -8.972  1.00  0.00           H  
ATOM   1974 1HB  GLU A 131      11.214 -11.005 -10.739  1.00  0.00           H  
ATOM   1975 2HB  GLU A 131       9.578 -11.213 -11.348  1.00  0.00           H  
ATOM   1976 1HG  GLU A 131       8.997  -8.944 -10.625  1.00  0.00           H  
ATOM   1977 2HG  GLU A 131      10.608  -8.734  -9.941  1.00  0.00           H  
ATOM   1978  N   HIS A 132      10.711 -13.429  -8.992  1.00  0.00           N  
ATOM   1979  CA  HIS A 132      10.791 -14.879  -9.005  1.00  0.00           C  
ATOM   1980  C   HIS A 132       9.868 -15.438  -7.934  1.00  0.00           C  
ATOM   1981  O   HIS A 132       9.089 -16.371  -8.165  1.00  0.00           O  
ATOM   1982  CB  HIS A 132      12.242 -15.308  -8.732  1.00  0.00           C  
ATOM   1983  CG  HIS A 132      12.528 -16.768  -8.863  1.00  0.00           C  
ATOM   1984  ND1 HIS A 132      12.647 -17.390 -10.094  1.00  0.00           N  
ATOM   1985  CD2 HIS A 132      12.733 -17.730  -7.936  1.00  0.00           C  
ATOM   1986  CE1 HIS A 132      12.925 -18.667  -9.915  1.00  0.00           C  
ATOM   1987  NE2 HIS A 132      12.995 -18.902  -8.619  1.00  0.00           N  
ATOM   1988  H   HIS A 132      11.544 -12.893  -8.796  1.00  0.00           H  
ATOM   1989  HA  HIS A 132      10.476 -15.267  -9.973  1.00  0.00           H  
ATOM   1990 1HB  HIS A 132      12.907 -14.774  -9.409  1.00  0.00           H  
ATOM   1991 2HB  HIS A 132      12.516 -15.015  -7.723  1.00  0.00           H  
ATOM   1992  HD1 HIS A 132      12.369 -16.999 -10.973  1.00  0.00           H  
ATOM   1993  HD2 HIS A 132      12.734 -17.717  -6.850  1.00  0.00           H  
ATOM   1994  HE1 HIS A 132      13.062 -19.329 -10.771  1.00  0.00           H  
ATOM   1995  N   CYS A 133       9.998 -14.853  -6.753  1.00  0.00           N  
ATOM   1996  CA  CYS A 133       9.327 -15.260  -5.541  1.00  0.00           C  
ATOM   1997  C   CYS A 133       7.847 -14.971  -5.664  1.00  0.00           C  
ATOM   1998  O   CYS A 133       7.019 -15.837  -5.385  1.00  0.00           O  
ATOM   1999  CB  CYS A 133       9.854 -14.417  -4.414  1.00  0.00           C  
ATOM   2000  SG  CYS A 133      11.613 -14.591  -4.135  1.00  0.00           S  
ATOM   2001  H   CYS A 133      10.627 -14.064  -6.694  1.00  0.00           H  
ATOM   2002  HA  CYS A 133       9.494 -16.322  -5.364  1.00  0.00           H  
ATOM   2003 1HB  CYS A 133       9.634 -13.399  -4.615  1.00  0.00           H  
ATOM   2004 2HB  CYS A 133       9.341 -14.685  -3.489  1.00  0.00           H  
ATOM   2005  N   VAL A 134       7.515 -13.777  -6.174  1.00  0.00           N  
ATOM   2006  CA  VAL A 134       6.126 -13.382  -6.335  1.00  0.00           C  
ATOM   2007  C   VAL A 134       5.434 -14.364  -7.264  1.00  0.00           C  
ATOM   2008  O   VAL A 134       4.354 -14.862  -6.955  1.00  0.00           O  
ATOM   2009  CB  VAL A 134       6.025 -11.928  -6.882  1.00  0.00           C  
ATOM   2010  CG1 VAL A 134       4.609 -11.566  -7.302  1.00  0.00           C  
ATOM   2011  CG2 VAL A 134       6.428 -10.944  -5.790  1.00  0.00           C  
ATOM   2012  H   VAL A 134       8.250 -13.110  -6.412  1.00  0.00           H  
ATOM   2013  HA  VAL A 134       5.650 -13.419  -5.359  1.00  0.00           H  
ATOM   2014  HB  VAL A 134       6.680 -11.837  -7.749  1.00  0.00           H  
ATOM   2015 1HG1 VAL A 134       4.601 -10.547  -7.681  1.00  0.00           H  
ATOM   2016 2HG1 VAL A 134       4.272 -12.249  -8.085  1.00  0.00           H  
ATOM   2017 3HG1 VAL A 134       3.955 -11.623  -6.468  1.00  0.00           H  
ATOM   2018 1HG2 VAL A 134       6.371  -9.931  -6.177  1.00  0.00           H  
ATOM   2019 2HG2 VAL A 134       5.748 -11.049  -4.940  1.00  0.00           H  
ATOM   2020 3HG2 VAL A 134       7.432 -11.144  -5.475  1.00  0.00           H  
ATOM   2021  N   GLY A 135       6.080 -14.698  -8.376  1.00  0.00           N  
ATOM   2022  CA  GLY A 135       5.524 -15.677  -9.294  1.00  0.00           C  
ATOM   2023  C   GLY A 135       5.299 -17.021  -8.601  1.00  0.00           C  
ATOM   2024  O   GLY A 135       4.198 -17.580  -8.649  1.00  0.00           O  
ATOM   2025  H   GLY A 135       6.972 -14.260  -8.608  1.00  0.00           H  
ATOM   2026 1HA  GLY A 135       4.582 -15.306  -9.696  1.00  0.00           H  
ATOM   2027 2HA  GLY A 135       6.209 -15.806 -10.132  1.00  0.00           H  
ATOM   2028  N   ALA A 136       6.342 -17.551  -7.956  1.00  0.00           N  
ATOM   2029  CA  ALA A 136       6.243 -18.850  -7.304  1.00  0.00           C  
ATOM   2030  C   ALA A 136       5.156 -18.908  -6.232  1.00  0.00           C  
ATOM   2031  O   ALA A 136       4.405 -19.891  -6.161  1.00  0.00           O  
ATOM   2032  CB  ALA A 136       7.576 -19.188  -6.663  1.00  0.00           C  
ATOM   2033  H   ALA A 136       7.234 -17.050  -7.935  1.00  0.00           H  
ATOM   2034  HA  ALA A 136       6.005 -19.588  -8.068  1.00  0.00           H  
ATOM   2035 1HB  ALA A 136       7.522 -20.171  -6.204  1.00  0.00           H  
ATOM   2036 2HB  ALA A 136       8.359 -19.178  -7.424  1.00  0.00           H  
ATOM   2037 3HB  ALA A 136       7.804 -18.440  -5.901  1.00  0.00           H  
ATOM   2038  N   HIS A 137       5.023 -17.847  -5.438  1.00  0.00           N  
ATOM   2039  CA  HIS A 137       4.039 -17.873  -4.373  1.00  0.00           C  
ATOM   2040  C   HIS A 137       2.650 -17.723  -4.972  1.00  0.00           C  
ATOM   2041  O   HIS A 137       1.715 -18.405  -4.550  1.00  0.00           O  
ATOM   2042  CB  HIS A 137       4.329 -16.799  -3.323  1.00  0.00           C  
ATOM   2043  CG  HIS A 137       5.604 -17.045  -2.579  1.00  0.00           C  
ATOM   2044  ND1 HIS A 137       5.831 -18.196  -1.861  1.00  0.00           N  
ATOM   2045  CD2 HIS A 137       6.714 -16.289  -2.434  1.00  0.00           C  
ATOM   2046  CE1 HIS A 137       7.029 -18.150  -1.323  1.00  0.00           C  
ATOM   2047  NE2 HIS A 137       7.590 -17.007  -1.660  1.00  0.00           N  
ATOM   2048  H   HIS A 137       5.645 -17.047  -5.541  1.00  0.00           H  
ATOM   2049  HA  HIS A 137       4.073 -18.837  -3.864  1.00  0.00           H  
ATOM   2050 1HB  HIS A 137       4.406 -15.831  -3.803  1.00  0.00           H  
ATOM   2051 2HB  HIS A 137       3.518 -16.770  -2.602  1.00  0.00           H  
ATOM   2052  HD1 HIS A 137       5.245 -19.031  -1.866  1.00  0.00           H  
ATOM   2053  HD2 HIS A 137       6.994 -15.304  -2.806  1.00  0.00           H  
ATOM   2054  HE1 HIS A 137       7.390 -18.981  -0.715  1.00  0.00           H  
ATOM   2055  N   GLU A 138       2.495 -16.863  -5.988  1.00  0.00           N  
ATOM   2056  CA  GLU A 138       1.182 -16.717  -6.597  1.00  0.00           C  
ATOM   2057  C   GLU A 138       0.724 -18.037  -7.173  1.00  0.00           C  
ATOM   2058  O   GLU A 138      -0.445 -18.401  -7.045  1.00  0.00           O  
ATOM   2059  CB  GLU A 138       1.131 -15.635  -7.674  1.00  0.00           C  
ATOM   2060  CG  GLU A 138      -0.275 -15.495  -8.249  1.00  0.00           C  
ATOM   2061  CD  GLU A 138      -0.490 -14.371  -9.232  1.00  0.00           C  
ATOM   2062  OE1 GLU A 138       0.411 -13.620  -9.496  1.00  0.00           O  
ATOM   2063  OE2 GLU A 138      -1.594 -14.296  -9.747  1.00  0.00           O  
ATOM   2064  H   GLU A 138       3.273 -16.301  -6.337  1.00  0.00           H  
ATOM   2065  HA  GLU A 138       0.473 -16.438  -5.824  1.00  0.00           H  
ATOM   2066 1HB  GLU A 138       1.436 -14.680  -7.256  1.00  0.00           H  
ATOM   2067 2HB  GLU A 138       1.823 -15.885  -8.481  1.00  0.00           H  
ATOM   2068 1HG  GLU A 138      -0.512 -16.432  -8.741  1.00  0.00           H  
ATOM   2069 2HG  GLU A 138      -0.959 -15.379  -7.419  1.00  0.00           H  
ATOM   2070  N   ASN A 139       1.638 -18.782  -7.796  1.00  0.00           N  
ATOM   2071  CA  ASN A 139       1.245 -20.048  -8.380  1.00  0.00           C  
ATOM   2072  C   ASN A 139       0.694 -20.979  -7.308  1.00  0.00           C  
ATOM   2073  O   ASN A 139      -0.359 -21.585  -7.506  1.00  0.00           O  
ATOM   2074  CB  ASN A 139       2.425 -20.677  -9.088  1.00  0.00           C  
ATOM   2075  CG  ASN A 139       2.773 -19.973 -10.379  1.00  0.00           C  
ATOM   2076  OD1 ASN A 139       1.951 -19.258 -10.968  1.00  0.00           O  
ATOM   2077  ND2 ASN A 139       3.989 -20.159 -10.825  1.00  0.00           N  
ATOM   2078  H   ASN A 139       2.598 -18.445  -7.897  1.00  0.00           H  
ATOM   2079  HA  ASN A 139       0.450 -19.867  -9.103  1.00  0.00           H  
ATOM   2080 1HB  ASN A 139       3.295 -20.644  -8.430  1.00  0.00           H  
ATOM   2081 2HB  ASN A 139       2.211 -21.726  -9.295  1.00  0.00           H  
ATOM   2082 1HD2 ASN A 139       4.285 -19.716 -11.670  1.00  0.00           H  
ATOM   2083 2HD2 ASN A 139       4.622 -20.740 -10.316  1.00  0.00           H  
ATOM   2084  N   VAL A 140       1.326 -21.017  -6.131  1.00  0.00           N  
ATOM   2085  CA  VAL A 140       0.827 -21.897  -5.076  1.00  0.00           C  
ATOM   2086  C   VAL A 140      -0.528 -21.419  -4.558  1.00  0.00           C  
ATOM   2087  O   VAL A 140      -1.431 -22.225  -4.312  1.00  0.00           O  
ATOM   2088  CB  VAL A 140       1.805 -22.018  -3.910  1.00  0.00           C  
ATOM   2089  CG1 VAL A 140       1.144 -22.836  -2.805  1.00  0.00           C  
ATOM   2090  CG2 VAL A 140       3.078 -22.670  -4.390  1.00  0.00           C  
ATOM   2091  H   VAL A 140       2.191 -20.484  -5.996  1.00  0.00           H  
ATOM   2092  HA  VAL A 140       0.703 -22.894  -5.502  1.00  0.00           H  
ATOM   2093  HB  VAL A 140       2.038 -21.021  -3.508  1.00  0.00           H  
ATOM   2094 1HG1 VAL A 140       1.826 -22.945  -1.984  1.00  0.00           H  
ATOM   2095 2HG1 VAL A 140       0.234 -22.331  -2.469  1.00  0.00           H  
ATOM   2096 3HG1 VAL A 140       0.893 -23.823  -3.192  1.00  0.00           H  
ATOM   2097 1HG2 VAL A 140       3.775 -22.753  -3.554  1.00  0.00           H  
ATOM   2098 2HG2 VAL A 140       2.853 -23.661  -4.786  1.00  0.00           H  
ATOM   2099 3HG2 VAL A 140       3.522 -22.058  -5.173  1.00  0.00           H  
ATOM   2100  N   VAL A 141      -0.669 -20.110  -4.381  1.00  0.00           N  
ATOM   2101  CA  VAL A 141      -1.917 -19.530  -3.903  1.00  0.00           C  
ATOM   2102  C   VAL A 141      -3.068 -19.870  -4.870  1.00  0.00           C  
ATOM   2103  O   VAL A 141      -4.170 -20.238  -4.428  1.00  0.00           O  
ATOM   2104  CB  VAL A 141      -1.740 -18.001  -3.714  1.00  0.00           C  
ATOM   2105  CG1 VAL A 141      -3.040 -17.333  -3.455  1.00  0.00           C  
ATOM   2106  CG2 VAL A 141      -0.816 -17.741  -2.518  1.00  0.00           C  
ATOM   2107  H   VAL A 141       0.124 -19.496  -4.584  1.00  0.00           H  
ATOM   2108  HA  VAL A 141      -2.139 -19.963  -2.931  1.00  0.00           H  
ATOM   2109  HB  VAL A 141      -1.311 -17.578  -4.620  1.00  0.00           H  
ATOM   2110 1HG1 VAL A 141      -2.877 -16.275  -3.328  1.00  0.00           H  
ATOM   2111 2HG1 VAL A 141      -3.686 -17.502  -4.306  1.00  0.00           H  
ATOM   2112 3HG1 VAL A 141      -3.476 -17.743  -2.555  1.00  0.00           H  
ATOM   2113 1HG2 VAL A 141      -0.680 -16.674  -2.400  1.00  0.00           H  
ATOM   2114 2HG2 VAL A 141      -1.258 -18.159  -1.608  1.00  0.00           H  
ATOM   2115 3HG2 VAL A 141       0.142 -18.206  -2.694  1.00  0.00           H  
ATOM   2116  N   ARG A 142      -2.801 -19.780  -6.186  1.00  0.00           N  
ATOM   2117  CA  ARG A 142      -3.800 -20.148  -7.190  1.00  0.00           C  
ATOM   2118  C   ARG A 142      -4.114 -21.656  -7.129  1.00  0.00           C  
ATOM   2119  O   ARG A 142      -5.280 -22.057  -7.185  1.00  0.00           O  
ATOM   2120  CB  ARG A 142      -3.301 -19.836  -8.596  1.00  0.00           C  
ATOM   2121  CG  ARG A 142      -3.177 -18.357  -8.994  1.00  0.00           C  
ATOM   2122  CD  ARG A 142      -2.610 -18.272 -10.382  1.00  0.00           C  
ATOM   2123  NE  ARG A 142      -2.349 -16.913 -10.845  1.00  0.00           N  
ATOM   2124  CZ  ARG A 142      -1.935 -16.604 -12.090  1.00  0.00           C  
ATOM   2125  NH1 ARG A 142      -1.782 -17.545 -12.998  1.00  0.00           N  
ATOM   2126  NH2 ARG A 142      -1.679 -15.350 -12.382  1.00  0.00           N  
ATOM   2127  H   ARG A 142      -1.886 -19.447  -6.490  1.00  0.00           H  
ATOM   2128  HA  ARG A 142      -4.714 -19.584  -6.998  1.00  0.00           H  
ATOM   2129 1HB  ARG A 142      -2.310 -20.274  -8.718  1.00  0.00           H  
ATOM   2130 2HB  ARG A 142      -3.955 -20.315  -9.321  1.00  0.00           H  
ATOM   2131 1HG  ARG A 142      -4.162 -17.888  -8.987  1.00  0.00           H  
ATOM   2132 2HG  ARG A 142      -2.521 -17.834  -8.305  1.00  0.00           H  
ATOM   2133 1HD  ARG A 142      -1.664 -18.816 -10.397  1.00  0.00           H  
ATOM   2134 2HD  ARG A 142      -3.301 -18.739 -11.078  1.00  0.00           H  
ATOM   2135  HE  ARG A 142      -2.411 -16.126 -10.182  1.00  0.00           H  
ATOM   2136 1HH1 ARG A 142      -1.971 -18.508 -12.763  1.00  0.00           H  
ATOM   2137 2HH1 ARG A 142      -1.463 -17.303 -13.924  1.00  0.00           H  
ATOM   2138 1HH2 ARG A 142      -1.783 -14.648 -11.637  1.00  0.00           H  
ATOM   2139 2HH2 ARG A 142      -1.361 -15.088 -13.299  1.00  0.00           H  
ATOM   2140  N   GLU A 143      -3.080 -22.504  -6.957  1.00  0.00           N  
ATOM   2141  CA  GLU A 143      -3.266 -23.963  -6.857  1.00  0.00           C  
ATOM   2142  C   GLU A 143      -4.104 -24.300  -5.633  1.00  0.00           C  
ATOM   2143  O   GLU A 143      -4.883 -25.256  -5.632  1.00  0.00           O  
ATOM   2144  CB  GLU A 143      -1.927 -24.719  -6.802  1.00  0.00           C  
ATOM   2145  CG  GLU A 143      -1.132 -24.743  -8.118  1.00  0.00           C  
ATOM   2146  CD  GLU A 143       0.213 -25.444  -8.000  1.00  0.00           C  
ATOM   2147  OE1 GLU A 143       0.582 -25.821  -6.911  1.00  0.00           O  
ATOM   2148  OE2 GLU A 143       0.867 -25.599  -9.006  1.00  0.00           O  
ATOM   2149  H   GLU A 143      -2.129 -22.132  -6.928  1.00  0.00           H  
ATOM   2150  HA  GLU A 143      -3.806 -24.301  -7.740  1.00  0.00           H  
ATOM   2151 1HB  GLU A 143      -1.292 -24.265  -6.044  1.00  0.00           H  
ATOM   2152 2HB  GLU A 143      -2.106 -25.749  -6.499  1.00  0.00           H  
ATOM   2153 1HG  GLU A 143      -1.727 -25.269  -8.864  1.00  0.00           H  
ATOM   2154 2HG  GLU A 143      -0.986 -23.734  -8.472  1.00  0.00           H  
ATOM   2155  N   GLY A 144      -3.973 -23.461  -4.608  1.00  0.00           N  
ATOM   2156  CA  GLY A 144      -4.674 -23.569  -3.345  1.00  0.00           C  
ATOM   2157  C   GLY A 144      -6.150 -23.167  -3.444  1.00  0.00           C  
ATOM   2158  O   GLY A 144      -6.876 -23.220  -2.447  1.00  0.00           O  
ATOM   2159  H   GLY A 144      -3.280 -22.720  -4.691  1.00  0.00           H  
ATOM   2160 1HA  GLY A 144      -4.588 -24.585  -2.963  1.00  0.00           H  
ATOM   2161 2HA  GLY A 144      -4.179 -22.913  -2.637  1.00  0.00           H  
ATOM   2162  N   GLY A 145      -6.598 -22.761  -4.638  1.00  0.00           N  
ATOM   2163  CA  GLY A 145      -7.985 -22.401  -4.864  1.00  0.00           C  
ATOM   2164  C   GLY A 145      -8.346 -20.949  -4.578  1.00  0.00           C  
ATOM   2165  O   GLY A 145      -9.532 -20.626  -4.481  1.00  0.00           O  
ATOM   2166  H   GLY A 145      -5.966 -22.704  -5.435  1.00  0.00           H  
ATOM   2167 1HA  GLY A 145      -8.225 -22.620  -5.904  1.00  0.00           H  
ATOM   2168 2HA  GLY A 145      -8.617 -23.051  -4.262  1.00  0.00           H  
ATOM   2169  N   GLN A 146      -7.368 -20.057  -4.433  1.00  0.00           N  
ATOM   2170  CA  GLN A 146      -7.757 -18.682  -4.154  1.00  0.00           C  
ATOM   2171  C   GLN A 146      -8.023 -17.932  -5.448  1.00  0.00           C  
ATOM   2172  O   GLN A 146      -7.379 -18.164  -6.471  1.00  0.00           O  
ATOM   2173  CB  GLN A 146      -6.682 -17.954  -3.370  1.00  0.00           C  
ATOM   2174  CG  GLN A 146      -6.350 -18.582  -2.054  1.00  0.00           C  
ATOM   2175  CD  GLN A 146      -7.490 -18.585  -1.055  1.00  0.00           C  
ATOM   2176  OE1 GLN A 146      -7.975 -17.525  -0.617  1.00  0.00           O  
ATOM   2177  NE2 GLN A 146      -7.935 -19.781  -0.681  1.00  0.00           N  
ATOM   2178  H   GLN A 146      -6.379 -20.309  -4.511  1.00  0.00           H  
ATOM   2179  HA  GLN A 146      -8.674 -18.687  -3.567  1.00  0.00           H  
ATOM   2180 1HB  GLN A 146      -5.798 -17.933  -3.966  1.00  0.00           H  
ATOM   2181 2HB  GLN A 146      -6.987 -16.933  -3.199  1.00  0.00           H  
ATOM   2182 1HG  GLN A 146      -6.060 -19.616  -2.256  1.00  0.00           H  
ATOM   2183 2HG  GLN A 146      -5.526 -18.039  -1.603  1.00  0.00           H  
ATOM   2184 1HE2 GLN A 146      -8.688 -19.859  -0.027  1.00  0.00           H  
ATOM   2185 2HE2 GLN A 146      -7.518 -20.617  -1.058  1.00  0.00           H  
ATOM   2186  N   SER A 147      -8.969 -17.015  -5.381  1.00  0.00           N  
ATOM   2187  CA  SER A 147      -9.313 -16.139  -6.492  1.00  0.00           C  
ATOM   2188  C   SER A 147      -8.208 -15.163  -6.814  1.00  0.00           C  
ATOM   2189  O   SER A 147      -7.498 -14.700  -5.922  1.00  0.00           O  
ATOM   2190  CB  SER A 147     -10.583 -15.358  -6.227  1.00  0.00           C  
ATOM   2191  OG  SER A 147     -10.806 -14.421  -7.263  1.00  0.00           O  
ATOM   2192  H   SER A 147      -9.468 -16.912  -4.508  1.00  0.00           H  
ATOM   2193  HA  SER A 147      -9.476 -16.764  -7.372  1.00  0.00           H  
ATOM   2194 1HB  SER A 147     -11.425 -16.042  -6.165  1.00  0.00           H  
ATOM   2195 2HB  SER A 147     -10.512 -14.842  -5.282  1.00  0.00           H  
ATOM   2196  HG  SER A 147     -11.673 -14.020  -7.074  1.00  0.00           H  
ATOM   2197  N   ARG A 148      -8.135 -14.761  -8.076  1.00  0.00           N  
ATOM   2198  CA  ARG A 148      -7.172 -13.750  -8.490  1.00  0.00           C  
ATOM   2199  C   ARG A 148      -7.416 -12.465  -7.692  1.00  0.00           C  
ATOM   2200  O   ARG A 148      -6.489 -11.683  -7.471  1.00  0.00           O  
ATOM   2201  CB  ARG A 148      -7.308 -13.453  -9.975  1.00  0.00           C  
ATOM   2202  CG  ARG A 148      -6.864 -14.574 -10.908  1.00  0.00           C  
ATOM   2203  CD  ARG A 148      -7.090 -14.212 -12.341  1.00  0.00           C  
ATOM   2204  NE  ARG A 148      -6.715 -15.288 -13.249  1.00  0.00           N  
ATOM   2205  CZ  ARG A 148      -6.916 -15.269 -14.584  1.00  0.00           C  
ATOM   2206  NH1 ARG A 148      -7.478 -14.224 -15.151  1.00  0.00           N  
ATOM   2207  NH2 ARG A 148      -6.548 -16.301 -15.324  1.00  0.00           N  
ATOM   2208  H   ARG A 148      -8.758 -15.171  -8.758  1.00  0.00           H  
ATOM   2209  HA  ARG A 148      -6.163 -14.114  -8.284  1.00  0.00           H  
ATOM   2210 1HB  ARG A 148      -8.349 -13.224 -10.201  1.00  0.00           H  
ATOM   2211 2HB  ARG A 148      -6.721 -12.568 -10.220  1.00  0.00           H  
ATOM   2212 1HG  ARG A 148      -5.799 -14.768 -10.764  1.00  0.00           H  
ATOM   2213 2HG  ARG A 148      -7.432 -15.479 -10.684  1.00  0.00           H  
ATOM   2214 1HD  ARG A 148      -8.144 -13.987 -12.497  1.00  0.00           H  
ATOM   2215 2HD  ARG A 148      -6.493 -13.335 -12.590  1.00  0.00           H  
ATOM   2216  HE  ARG A 148      -6.284 -16.110 -12.851  1.00  0.00           H  
ATOM   2217 1HH1 ARG A 148      -7.761 -13.434 -14.587  1.00  0.00           H  
ATOM   2218 2HH1 ARG A 148      -7.628 -14.211 -16.149  1.00  0.00           H  
ATOM   2219 1HH2 ARG A 148      -6.118 -17.105 -14.891  1.00  0.00           H  
ATOM   2220 2HH2 ARG A 148      -6.699 -16.285 -16.321  1.00  0.00           H  
ATOM   2221  N   GLU A 149      -8.668 -12.256  -7.251  1.00  0.00           N  
ATOM   2222  CA  GLU A 149      -9.031 -11.097  -6.446  1.00  0.00           C  
ATOM   2223  C   GLU A 149      -8.283 -11.117  -5.107  1.00  0.00           C  
ATOM   2224  O   GLU A 149      -7.928 -10.066  -4.580  1.00  0.00           O  
ATOM   2225  CB  GLU A 149     -10.540 -11.066  -6.187  1.00  0.00           C  
ATOM   2226  CG  GLU A 149     -11.389 -10.759  -7.416  1.00  0.00           C  
ATOM   2227  CD  GLU A 149     -12.878 -10.823  -7.147  1.00  0.00           C  
ATOM   2228  OE1 GLU A 149     -13.259 -11.371  -6.139  1.00  0.00           O  
ATOM   2229  OE2 GLU A 149     -13.630 -10.319  -7.950  1.00  0.00           O  
ATOM   2230  H   GLU A 149      -9.383 -12.954  -7.448  1.00  0.00           H  
ATOM   2231  HA  GLU A 149      -8.747 -10.194  -6.987  1.00  0.00           H  
ATOM   2232 1HB  GLU A 149     -10.855 -12.028  -5.785  1.00  0.00           H  
ATOM   2233 2HB  GLU A 149     -10.760 -10.311  -5.432  1.00  0.00           H  
ATOM   2234 1HG  GLU A 149     -11.138  -9.762  -7.777  1.00  0.00           H  
ATOM   2235 2HG  GLU A 149     -11.134 -11.474  -8.199  1.00  0.00           H  
ATOM   2236  N   VAL A 150      -8.064 -12.315  -4.544  1.00  0.00           N  
ATOM   2237  CA  VAL A 150      -7.382 -12.485  -3.262  1.00  0.00           C  
ATOM   2238  C   VAL A 150      -5.935 -12.092  -3.423  1.00  0.00           C  
ATOM   2239  O   VAL A 150      -5.357 -11.382  -2.593  1.00  0.00           O  
ATOM   2240  CB  VAL A 150      -7.473 -13.955  -2.792  1.00  0.00           C  
ATOM   2241  CG1 VAL A 150      -6.610 -14.204  -1.570  1.00  0.00           C  
ATOM   2242  CG2 VAL A 150      -8.913 -14.279  -2.476  1.00  0.00           C  
ATOM   2243  H   VAL A 150      -8.323 -13.152  -5.050  1.00  0.00           H  
ATOM   2244  HA  VAL A 150      -7.848 -11.839  -2.521  1.00  0.00           H  
ATOM   2245  HB  VAL A 150      -7.107 -14.598  -3.574  1.00  0.00           H  
ATOM   2246 1HG1 VAL A 150      -6.688 -15.249  -1.277  1.00  0.00           H  
ATOM   2247 2HG1 VAL A 150      -5.578 -13.973  -1.810  1.00  0.00           H  
ATOM   2248 3HG1 VAL A 150      -6.940 -13.592  -0.760  1.00  0.00           H  
ATOM   2249 1HG2 VAL A 150      -8.991 -15.321  -2.157  1.00  0.00           H  
ATOM   2250 2HG2 VAL A 150      -9.265 -13.625  -1.673  1.00  0.00           H  
ATOM   2251 3HG2 VAL A 150      -9.514 -14.120  -3.359  1.00  0.00           H  
ATOM   2252  N   VAL A 151      -5.349 -12.550  -4.520  1.00  0.00           N  
ATOM   2253  CA  VAL A 151      -3.970 -12.212  -4.813  1.00  0.00           C  
ATOM   2254  C   VAL A 151      -3.821 -10.718  -5.019  1.00  0.00           C  
ATOM   2255  O   VAL A 151      -2.956 -10.076  -4.420  1.00  0.00           O  
ATOM   2256  CB  VAL A 151      -3.504 -12.932  -6.071  1.00  0.00           C  
ATOM   2257  CG1 VAL A 151      -2.167 -12.388  -6.467  1.00  0.00           C  
ATOM   2258  CG2 VAL A 151      -3.450 -14.426  -5.795  1.00  0.00           C  
ATOM   2259  H   VAL A 151      -5.894 -13.143  -5.151  1.00  0.00           H  
ATOM   2260  HA  VAL A 151      -3.348 -12.518  -3.973  1.00  0.00           H  
ATOM   2261  HB  VAL A 151      -4.198 -12.741  -6.886  1.00  0.00           H  
ATOM   2262 1HG1 VAL A 151      -1.823 -12.883  -7.360  1.00  0.00           H  
ATOM   2263 2HG1 VAL A 151      -2.253 -11.323  -6.662  1.00  0.00           H  
ATOM   2264 3HG1 VAL A 151      -1.481 -12.541  -5.680  1.00  0.00           H  
ATOM   2265 1HG2 VAL A 151      -3.124 -14.948  -6.692  1.00  0.00           H  
ATOM   2266 2HG2 VAL A 151      -2.749 -14.614  -4.988  1.00  0.00           H  
ATOM   2267 3HG2 VAL A 151      -4.447 -14.780  -5.513  1.00  0.00           H  
ATOM   2268  N   PHE A 152      -4.707 -10.150  -5.832  1.00  0.00           N  
ATOM   2269  CA  PHE A 152      -4.669  -8.728  -6.079  1.00  0.00           C  
ATOM   2270  C   PHE A 152      -4.779  -7.939  -4.800  1.00  0.00           C  
ATOM   2271  O   PHE A 152      -3.980  -7.028  -4.565  1.00  0.00           O  
ATOM   2272  CB  PHE A 152      -5.795  -8.282  -6.996  1.00  0.00           C  
ATOM   2273  CG  PHE A 152      -5.871  -6.784  -7.090  1.00  0.00           C  
ATOM   2274  CD1 PHE A 152      -5.014  -6.063  -7.904  1.00  0.00           C  
ATOM   2275  CD2 PHE A 152      -6.798  -6.091  -6.320  1.00  0.00           C  
ATOM   2276  CE1 PHE A 152      -5.087  -4.679  -7.949  1.00  0.00           C  
ATOM   2277  CE2 PHE A 152      -6.874  -4.723  -6.361  1.00  0.00           C  
ATOM   2278  CZ  PHE A 152      -6.018  -4.009  -7.176  1.00  0.00           C  
ATOM   2279  H   PHE A 152      -5.409 -10.718  -6.303  1.00  0.00           H  
ATOM   2280  HA  PHE A 152      -3.716  -8.490  -6.551  1.00  0.00           H  
ATOM   2281 1HB  PHE A 152      -5.649  -8.695  -7.993  1.00  0.00           H  
ATOM   2282 2HB  PHE A 152      -6.745  -8.652  -6.616  1.00  0.00           H  
ATOM   2283  HD1 PHE A 152      -4.278  -6.593  -8.507  1.00  0.00           H  
ATOM   2284  HD2 PHE A 152      -7.476  -6.650  -5.663  1.00  0.00           H  
ATOM   2285  HE1 PHE A 152      -4.410  -4.118  -8.594  1.00  0.00           H  
ATOM   2286  HE2 PHE A 152      -7.610  -4.207  -5.745  1.00  0.00           H  
ATOM   2287  HZ  PHE A 152      -6.075  -2.923  -7.210  1.00  0.00           H  
ATOM   2288  N   GLU A 153      -5.773  -8.264  -3.977  1.00  0.00           N  
ATOM   2289  CA  GLU A 153      -6.006  -7.487  -2.787  1.00  0.00           C  
ATOM   2290  C   GLU A 153      -4.801  -7.581  -1.853  1.00  0.00           C  
ATOM   2291  O   GLU A 153      -4.424  -6.585  -1.244  1.00  0.00           O  
ATOM   2292  CB  GLU A 153      -7.264  -7.962  -2.090  1.00  0.00           C  
ATOM   2293  CG  GLU A 153      -7.832  -7.025  -1.058  1.00  0.00           C  
ATOM   2294  CD  GLU A 153      -8.440  -5.781  -1.694  1.00  0.00           C  
ATOM   2295  OE1 GLU A 153      -8.445  -5.668  -2.893  1.00  0.00           O  
ATOM   2296  OE2 GLU A 153      -9.029  -5.020  -0.973  1.00  0.00           O  
ATOM   2297  H   GLU A 153      -6.403  -9.034  -4.198  1.00  0.00           H  
ATOM   2298  HA  GLU A 153      -6.142  -6.445  -3.077  1.00  0.00           H  
ATOM   2299 1HB  GLU A 153      -8.034  -8.110  -2.837  1.00  0.00           H  
ATOM   2300 2HB  GLU A 153      -7.079  -8.927  -1.624  1.00  0.00           H  
ATOM   2301 1HG  GLU A 153      -8.561  -7.508  -0.457  1.00  0.00           H  
ATOM   2302 2HG  GLU A 153      -7.018  -6.724  -0.398  1.00  0.00           H  
ATOM   2303  N   ALA A 154      -4.168  -8.759  -1.747  1.00  0.00           N  
ATOM   2304  CA  ALA A 154      -2.978  -8.885  -0.906  1.00  0.00           C  
ATOM   2305  C   ALA A 154      -1.859  -7.977  -1.412  1.00  0.00           C  
ATOM   2306  O   ALA A 154      -1.106  -7.400  -0.620  1.00  0.00           O  
ATOM   2307  CB  ALA A 154      -2.510 -10.323  -0.859  1.00  0.00           C  
ATOM   2308  H   ALA A 154      -4.518  -9.583  -2.242  1.00  0.00           H  
ATOM   2309  HA  ALA A 154      -3.244  -8.566   0.100  1.00  0.00           H  
ATOM   2310 1HB  ALA A 154      -1.642 -10.413  -0.209  1.00  0.00           H  
ATOM   2311 2HB  ALA A 154      -3.321 -10.937  -0.473  1.00  0.00           H  
ATOM   2312 3HB  ALA A 154      -2.247 -10.650  -1.866  1.00  0.00           H  
ATOM   2313  N   LEU A 155      -1.746  -7.847  -2.737  1.00  0.00           N  
ATOM   2314  CA  LEU A 155      -0.720  -6.999  -3.324  1.00  0.00           C  
ATOM   2315  C   LEU A 155      -1.095  -5.527  -3.117  1.00  0.00           C  
ATOM   2316  O   LEU A 155      -0.223  -4.673  -2.911  1.00  0.00           O  
ATOM   2317  CB  LEU A 155      -0.510  -7.408  -4.783  1.00  0.00           C  
ATOM   2318  CG  LEU A 155       0.094  -8.865  -4.941  1.00  0.00           C  
ATOM   2319  CD1 LEU A 155       0.148  -9.251  -6.403  1.00  0.00           C  
ATOM   2320  CD2 LEU A 155       1.467  -8.913  -4.314  1.00  0.00           C  
ATOM   2321  H   LEU A 155      -2.372  -8.374  -3.352  1.00  0.00           H  
ATOM   2322  HA  LEU A 155       0.216  -7.185  -2.801  1.00  0.00           H  
ATOM   2323 1HB  LEU A 155      -1.474  -7.385  -5.293  1.00  0.00           H  
ATOM   2324 2HB  LEU A 155       0.161  -6.698  -5.262  1.00  0.00           H  
ATOM   2325  HG  LEU A 155      -0.550  -9.577  -4.432  1.00  0.00           H  
ATOM   2326 1HD1 LEU A 155       0.549 -10.263  -6.499  1.00  0.00           H  
ATOM   2327 2HD1 LEU A 155      -0.860  -9.219  -6.819  1.00  0.00           H  
ATOM   2328 3HD1 LEU A 155       0.787  -8.554  -6.941  1.00  0.00           H  
ATOM   2329 1HD2 LEU A 155       1.888  -9.912  -4.408  1.00  0.00           H  
ATOM   2330 2HD2 LEU A 155       2.102  -8.202  -4.828  1.00  0.00           H  
ATOM   2331 3HD2 LEU A 155       1.392  -8.646  -3.266  1.00  0.00           H  
ATOM   2332  N   LYS A 156      -2.403  -5.231  -3.119  1.00  0.00           N  
ATOM   2333  CA  LYS A 156      -2.882  -3.884  -2.829  1.00  0.00           C  
ATOM   2334  C   LYS A 156      -2.498  -3.543  -1.386  1.00  0.00           C  
ATOM   2335  O   LYS A 156      -1.973  -2.459  -1.124  1.00  0.00           O  
ATOM   2336  CB  LYS A 156      -4.389  -3.765  -3.067  1.00  0.00           C  
ATOM   2337  CG  LYS A 156      -4.947  -2.376  -2.864  1.00  0.00           C  
ATOM   2338  CD  LYS A 156      -6.422  -2.300  -3.247  1.00  0.00           C  
ATOM   2339  CE  LYS A 156      -6.993  -0.907  -2.990  1.00  0.00           C  
ATOM   2340  NZ  LYS A 156      -8.421  -0.802  -3.407  1.00  0.00           N  
ATOM   2341  H   LYS A 156      -3.078  -5.961  -3.347  1.00  0.00           H  
ATOM   2342  HA  LYS A 156      -2.375  -3.180  -3.489  1.00  0.00           H  
ATOM   2343 1HB  LYS A 156      -4.631  -4.105  -4.076  1.00  0.00           H  
ATOM   2344 2HB  LYS A 156      -4.915  -4.414  -2.374  1.00  0.00           H  
ATOM   2345 1HG  LYS A 156      -4.842  -2.122  -1.821  1.00  0.00           H  
ATOM   2346 2HG  LYS A 156      -4.381  -1.659  -3.455  1.00  0.00           H  
ATOM   2347 1HD  LYS A 156      -6.529  -2.533  -4.301  1.00  0.00           H  
ATOM   2348 2HD  LYS A 156      -6.991  -3.040  -2.673  1.00  0.00           H  
ATOM   2349 1HE  LYS A 156      -6.922  -0.684  -1.925  1.00  0.00           H  
ATOM   2350 2HE  LYS A 156      -6.407  -0.173  -3.545  1.00  0.00           H  
ATOM   2351 1HZ  LYS A 156      -8.761   0.133  -3.221  1.00  0.00           H  
ATOM   2352 2HZ  LYS A 156      -8.499  -0.999  -4.394  1.00  0.00           H  
ATOM   2353 3HZ  LYS A 156      -8.974  -1.474  -2.887  1.00  0.00           H  
ATOM   2354  N   VAL A 157      -2.681  -4.500  -0.456  1.00  0.00           N  
ATOM   2355  CA  VAL A 157      -2.314  -4.259   0.938  1.00  0.00           C  
ATOM   2356  C   VAL A 157      -0.831  -3.973   1.015  1.00  0.00           C  
ATOM   2357  O   VAL A 157      -0.417  -2.993   1.636  1.00  0.00           O  
ATOM   2358  CB  VAL A 157      -2.544  -5.490   1.854  1.00  0.00           C  
ATOM   2359  CG1 VAL A 157      -1.937  -5.194   3.208  1.00  0.00           C  
ATOM   2360  CG2 VAL A 157      -3.996  -5.829   2.036  1.00  0.00           C  
ATOM   2361  H   VAL A 157      -3.122  -5.379  -0.724  1.00  0.00           H  
ATOM   2362  HA  VAL A 157      -2.863  -3.398   1.313  1.00  0.00           H  
ATOM   2363  HB  VAL A 157      -2.036  -6.337   1.421  1.00  0.00           H  
ATOM   2364 1HG1 VAL A 157      -2.068  -6.043   3.872  1.00  0.00           H  
ATOM   2365 2HG1 VAL A 157      -0.871  -4.975   3.102  1.00  0.00           H  
ATOM   2366 3HG1 VAL A 157      -2.447  -4.334   3.616  1.00  0.00           H  
ATOM   2367 1HG2 VAL A 157      -4.080  -6.703   2.679  1.00  0.00           H  
ATOM   2368 2HG2 VAL A 157      -4.483  -5.016   2.499  1.00  0.00           H  
ATOM   2369 3HG2 VAL A 157      -4.455  -6.041   1.084  1.00  0.00           H  
ATOM   2370  N   ALA A 158      -0.029  -4.796   0.327  1.00  0.00           N  
ATOM   2371  CA  ALA A 158       1.411  -4.620   0.348  1.00  0.00           C  
ATOM   2372  C   ALA A 158       1.820  -3.236  -0.153  1.00  0.00           C  
ATOM   2373  O   ALA A 158       2.650  -2.553   0.458  1.00  0.00           O  
ATOM   2374  CB  ALA A 158       2.073  -5.683  -0.519  1.00  0.00           C  
ATOM   2375  H   ALA A 158      -0.430  -5.590  -0.172  1.00  0.00           H  
ATOM   2376  HA  ALA A 158       1.736  -4.746   1.362  1.00  0.00           H  
ATOM   2377 1HB  ALA A 158       3.149  -5.586  -0.481  1.00  0.00           H  
ATOM   2378 2HB  ALA A 158       1.792  -6.652  -0.164  1.00  0.00           H  
ATOM   2379 3HB  ALA A 158       1.743  -5.571  -1.543  1.00  0.00           H  
ATOM   2380  N   SER A 159       1.177  -2.775  -1.226  1.00  0.00           N  
ATOM   2381  CA  SER A 159       1.500  -1.476  -1.792  1.00  0.00           C  
ATOM   2382  C   SER A 159       1.129  -0.332  -0.848  1.00  0.00           C  
ATOM   2383  O   SER A 159       1.894   0.629  -0.688  1.00  0.00           O  
ATOM   2384  CB  SER A 159       0.767  -1.306  -3.108  1.00  0.00           C  
ATOM   2385  OG  SER A 159       1.218  -2.235  -4.060  1.00  0.00           O  
ATOM   2386  H   SER A 159       0.489  -3.366  -1.695  1.00  0.00           H  
ATOM   2387  HA  SER A 159       2.574  -1.439  -1.973  1.00  0.00           H  
ATOM   2388 1HB  SER A 159      -0.303  -1.440  -2.945  1.00  0.00           H  
ATOM   2389 2HB  SER A 159       0.920  -0.295  -3.478  1.00  0.00           H  
ATOM   2390  HG  SER A 159       0.905  -3.106  -3.743  1.00  0.00           H  
ATOM   2391  N   ILE A 160      -0.046  -0.436  -0.222  1.00  0.00           N  
ATOM   2392  CA  ILE A 160      -0.531   0.604   0.674  1.00  0.00           C  
ATOM   2393  C   ILE A 160       0.310   0.691   1.922  1.00  0.00           C  
ATOM   2394  O   ILE A 160       0.744   1.779   2.297  1.00  0.00           O  
ATOM   2395  CB  ILE A 160      -1.994   0.351   1.063  1.00  0.00           C  
ATOM   2396  CG1 ILE A 160      -2.870   0.511  -0.163  1.00  0.00           C  
ATOM   2397  CG2 ILE A 160      -2.445   1.318   2.188  1.00  0.00           C  
ATOM   2398  CD1 ILE A 160      -4.246  -0.008   0.045  1.00  0.00           C  
ATOM   2399  H   ILE A 160      -0.632  -1.253  -0.400  1.00  0.00           H  
ATOM   2400  HA  ILE A 160      -0.472   1.558   0.155  1.00  0.00           H  
ATOM   2401  HB  ILE A 160      -2.098  -0.683   1.405  1.00  0.00           H  
ATOM   2402 1HG1 ILE A 160      -2.925   1.565  -0.415  1.00  0.00           H  
ATOM   2403 2HG1 ILE A 160      -2.421  -0.017  -1.001  1.00  0.00           H  
ATOM   2404 1HG2 ILE A 160      -3.477   1.102   2.431  1.00  0.00           H  
ATOM   2405 2HG2 ILE A 160      -1.823   1.175   3.070  1.00  0.00           H  
ATOM   2406 3HG2 ILE A 160      -2.360   2.352   1.848  1.00  0.00           H  
ATOM   2407 1HD1 ILE A 160      -4.829   0.140  -0.855  1.00  0.00           H  
ATOM   2408 2HD1 ILE A 160      -4.190  -1.071   0.278  1.00  0.00           H  
ATOM   2409 3HD1 ILE A 160      -4.710   0.518   0.869  1.00  0.00           H  
ATOM   2410  N   VAL A 161       0.571  -0.447   2.551  1.00  0.00           N  
ATOM   2411  CA  VAL A 161       1.350  -0.456   3.772  1.00  0.00           C  
ATOM   2412  C   VAL A 161       2.759   0.050   3.495  1.00  0.00           C  
ATOM   2413  O   VAL A 161       3.297   0.814   4.298  1.00  0.00           O  
ATOM   2414  CB  VAL A 161       1.318  -1.834   4.431  1.00  0.00           C  
ATOM   2415  CG1 VAL A 161       2.286  -1.899   5.596  1.00  0.00           C  
ATOM   2416  CG2 VAL A 161      -0.084  -2.130   4.926  1.00  0.00           C  
ATOM   2417  H   VAL A 161       0.208  -1.326   2.181  1.00  0.00           H  
ATOM   2418  HA  VAL A 161       0.877   0.231   4.473  1.00  0.00           H  
ATOM   2419  HB  VAL A 161       1.583  -2.550   3.709  1.00  0.00           H  
ATOM   2420 1HG1 VAL A 161       2.244  -2.889   6.039  1.00  0.00           H  
ATOM   2421 2HG1 VAL A 161       3.278  -1.704   5.236  1.00  0.00           H  
ATOM   2422 3HG1 VAL A 161       2.012  -1.156   6.343  1.00  0.00           H  
ATOM   2423 1HG2 VAL A 161      -0.098  -3.124   5.373  1.00  0.00           H  
ATOM   2424 2HG2 VAL A 161      -0.376  -1.389   5.670  1.00  0.00           H  
ATOM   2425 3HG2 VAL A 161      -0.780  -2.096   4.084  1.00  0.00           H  
ATOM   2426  N   ALA A 162       3.371  -0.346   2.366  1.00  0.00           N  
ATOM   2427  CA  ALA A 162       4.691   0.185   2.039  1.00  0.00           C  
ATOM   2428  C   ALA A 162       4.649   1.703   1.917  1.00  0.00           C  
ATOM   2429  O   ALA A 162       5.524   2.390   2.452  1.00  0.00           O  
ATOM   2430  CB  ALA A 162       5.184  -0.394   0.740  1.00  0.00           C  
ATOM   2431  H   ALA A 162       2.930  -1.008   1.725  1.00  0.00           H  
ATOM   2432  HA  ALA A 162       5.370  -0.070   2.839  1.00  0.00           H  
ATOM   2433 1HB  ALA A 162       6.173  -0.004   0.514  1.00  0.00           H  
ATOM   2434 2HB  ALA A 162       5.219  -1.441   0.823  1.00  0.00           H  
ATOM   2435 3HB  ALA A 162       4.491  -0.123  -0.059  1.00  0.00           H  
ATOM   2436  N   GLY A 163       3.600   2.233   1.271  1.00  0.00           N  
ATOM   2437  CA  GLY A 163       3.456   3.674   1.118  1.00  0.00           C  
ATOM   2438  C   GLY A 163       3.332   4.348   2.478  1.00  0.00           C  
ATOM   2439  O   GLY A 163       3.945   5.394   2.722  1.00  0.00           O  
ATOM   2440  H   GLY A 163       2.904   1.626   0.835  1.00  0.00           H  
ATOM   2441 1HA  GLY A 163       4.315   4.074   0.579  1.00  0.00           H  
ATOM   2442 2HA  GLY A 163       2.571   3.878   0.521  1.00  0.00           H  
ATOM   2443  N   VAL A 164       2.563   3.731   3.379  1.00  0.00           N  
ATOM   2444  CA  VAL A 164       2.378   4.256   4.723  1.00  0.00           C  
ATOM   2445  C   VAL A 164       3.714   4.259   5.454  1.00  0.00           C  
ATOM   2446  O   VAL A 164       4.076   5.265   6.057  1.00  0.00           O  
ATOM   2447  CB  VAL A 164       1.299   3.441   5.473  1.00  0.00           C  
ATOM   2448  CG1 VAL A 164       1.226   3.817   6.972  1.00  0.00           C  
ATOM   2449  CG2 VAL A 164      -0.059   3.722   4.804  1.00  0.00           C  
ATOM   2450  H   VAL A 164       2.071   2.881   3.101  1.00  0.00           H  
ATOM   2451  HA  VAL A 164       2.025   5.282   4.652  1.00  0.00           H  
ATOM   2452  HB  VAL A 164       1.544   2.386   5.401  1.00  0.00           H  
ATOM   2453 1HG1 VAL A 164       0.460   3.216   7.459  1.00  0.00           H  
ATOM   2454 2HG1 VAL A 164       2.184   3.622   7.435  1.00  0.00           H  
ATOM   2455 3HG1 VAL A 164       0.981   4.856   7.087  1.00  0.00           H  
ATOM   2456 1HG2 VAL A 164      -0.823   3.144   5.283  1.00  0.00           H  
ATOM   2457 2HG2 VAL A 164      -0.287   4.773   4.892  1.00  0.00           H  
ATOM   2458 3HG2 VAL A 164      -0.021   3.458   3.765  1.00  0.00           H  
ATOM   2459  N   GLY A 165       4.483   3.171   5.350  1.00  0.00           N  
ATOM   2460  CA  GLY A 165       5.796   3.115   5.985  1.00  0.00           C  
ATOM   2461  C   GLY A 165       6.698   4.237   5.484  1.00  0.00           C  
ATOM   2462  O   GLY A 165       7.419   4.866   6.268  1.00  0.00           O  
ATOM   2463  H   GLY A 165       4.139   2.361   4.837  1.00  0.00           H  
ATOM   2464 1HA  GLY A 165       5.699   3.194   7.061  1.00  0.00           H  
ATOM   2465 2HA  GLY A 165       6.255   2.149   5.771  1.00  0.00           H  
ATOM   2466  N   GLN A 166       6.638   4.537   4.187  1.00  0.00           N  
ATOM   2467  CA  GLN A 166       7.461   5.607   3.639  1.00  0.00           C  
ATOM   2468  C   GLN A 166       7.011   6.978   4.161  1.00  0.00           C  
ATOM   2469  O   GLN A 166       7.841   7.804   4.558  1.00  0.00           O  
ATOM   2470  CB  GLN A 166       7.378   5.571   2.111  1.00  0.00           C  
ATOM   2471  CG  GLN A 166       8.040   4.349   1.492  1.00  0.00           C  
ATOM   2472  CD  GLN A 166       7.765   4.210   0.003  1.00  0.00           C  
ATOM   2473  OE1 GLN A 166       6.847   4.829  -0.548  1.00  0.00           O  
ATOM   2474  NE2 GLN A 166       8.564   3.383  -0.661  1.00  0.00           N  
ATOM   2475  H   GLN A 166       6.043   3.980   3.569  1.00  0.00           H  
ATOM   2476  HA  GLN A 166       8.493   5.444   3.946  1.00  0.00           H  
ATOM   2477 1HB  GLN A 166       6.333   5.573   1.808  1.00  0.00           H  
ATOM   2478 2HB  GLN A 166       7.842   6.463   1.698  1.00  0.00           H  
ATOM   2479 1HG  GLN A 166       9.116   4.434   1.631  1.00  0.00           H  
ATOM   2480 2HG  GLN A 166       7.676   3.460   1.994  1.00  0.00           H  
ATOM   2481 1HE2 GLN A 166       8.435   3.244  -1.642  1.00  0.00           H  
ATOM   2482 2HE2 GLN A 166       9.294   2.898  -0.178  1.00  0.00           H  
ATOM   2483  N   ALA A 167       5.691   7.206   4.193  1.00  0.00           N  
ATOM   2484  CA  ALA A 167       5.123   8.469   4.669  1.00  0.00           C  
ATOM   2485  C   ALA A 167       5.412   8.706   6.148  1.00  0.00           C  
ATOM   2486  O   ALA A 167       5.718   9.833   6.553  1.00  0.00           O  
ATOM   2487  CB  ALA A 167       3.633   8.483   4.429  1.00  0.00           C  
ATOM   2488  H   ALA A 167       5.057   6.483   3.846  1.00  0.00           H  
ATOM   2489  HA  ALA A 167       5.583   9.280   4.104  1.00  0.00           H  
ATOM   2490 1HB  ALA A 167       3.217   9.430   4.755  1.00  0.00           H  
ATOM   2491 2HB  ALA A 167       3.446   8.345   3.370  1.00  0.00           H  
ATOM   2492 3HB  ALA A 167       3.188   7.667   4.985  1.00  0.00           H  
ATOM   2493  N   ILE A 168       5.337   7.639   6.949  1.00  0.00           N  
ATOM   2494  CA  ILE A 168       5.597   7.735   8.377  1.00  0.00           C  
ATOM   2495  C   ILE A 168       7.078   7.953   8.612  1.00  0.00           C  
ATOM   2496  O   ILE A 168       7.452   8.826   9.396  1.00  0.00           O  
ATOM   2497  CB  ILE A 168       5.103   6.481   9.144  1.00  0.00           C  
ATOM   2498  CG1 ILE A 168       3.544   6.331   9.055  1.00  0.00           C  
ATOM   2499  CG2 ILE A 168       5.542   6.544  10.598  1.00  0.00           C  
ATOM   2500  CD1 ILE A 168       2.767   7.481   9.652  1.00  0.00           C  
ATOM   2501  H   ILE A 168       5.062   6.739   6.557  1.00  0.00           H  
ATOM   2502  HA  ILE A 168       5.059   8.596   8.769  1.00  0.00           H  
ATOM   2503  HB  ILE A 168       5.538   5.591   8.678  1.00  0.00           H  
ATOM   2504 1HG1 ILE A 168       3.255   6.259   8.025  1.00  0.00           H  
ATOM   2505 2HG1 ILE A 168       3.250   5.417   9.564  1.00  0.00           H  
ATOM   2506 1HG2 ILE A 168       5.207   5.647  11.106  1.00  0.00           H  
ATOM   2507 2HG2 ILE A 168       6.629   6.608  10.653  1.00  0.00           H  
ATOM   2508 3HG2 ILE A 168       5.107   7.419  11.082  1.00  0.00           H  
ATOM   2509 1HD1 ILE A 168       1.693   7.294   9.545  1.00  0.00           H  
ATOM   2510 2HD1 ILE A 168       3.013   7.573  10.707  1.00  0.00           H  
ATOM   2511 3HD1 ILE A 168       3.024   8.407   9.141  1.00  0.00           H  
ATOM   2512  N   THR A 169       7.933   7.218   7.892  1.00  0.00           N  
ATOM   2513  CA  THR A 169       9.365   7.387   8.064  1.00  0.00           C  
ATOM   2514  C   THR A 169       9.748   8.827   7.775  1.00  0.00           C  
ATOM   2515  O   THR A 169      10.472   9.451   8.554  1.00  0.00           O  
ATOM   2516  CB  THR A 169      10.165   6.481   7.102  1.00  0.00           C  
ATOM   2517  OG1 THR A 169       9.873   5.087   7.348  1.00  0.00           O  
ATOM   2518  CG2 THR A 169      11.653   6.733   7.286  1.00  0.00           C  
ATOM   2519  H   THR A 169       7.598   6.508   7.241  1.00  0.00           H  
ATOM   2520  HA  THR A 169       9.630   7.155   9.096  1.00  0.00           H  
ATOM   2521  HB  THR A 169       9.886   6.717   6.073  1.00  0.00           H  
ATOM   2522  HG1 THR A 169       8.950   4.910   7.046  1.00  0.00           H  
ATOM   2523 1HG2 THR A 169      12.213   6.104   6.597  1.00  0.00           H  
ATOM   2524 2HG2 THR A 169      11.871   7.782   7.081  1.00  0.00           H  
ATOM   2525 3HG2 THR A 169      11.938   6.495   8.309  1.00  0.00           H  
ATOM   2526  N   ALA A 170       9.263   9.362   6.650  1.00  0.00           N  
ATOM   2527  CA  ALA A 170       9.574  10.729   6.288  1.00  0.00           C  
ATOM   2528  C   ALA A 170       9.040  11.722   7.308  1.00  0.00           C  
ATOM   2529  O   ALA A 170       9.745  12.651   7.698  1.00  0.00           O  
ATOM   2530  CB  ALA A 170       8.989  11.041   4.931  1.00  0.00           C  
ATOM   2531  H   ALA A 170       8.675   8.803   6.029  1.00  0.00           H  
ATOM   2532  HA  ALA A 170      10.657  10.830   6.249  1.00  0.00           H  
ATOM   2533 1HB  ALA A 170       9.242  12.059   4.647  1.00  0.00           H  
ATOM   2534 2HB  ALA A 170       9.388  10.343   4.195  1.00  0.00           H  
ATOM   2535 3HB  ALA A 170       7.904  10.931   4.979  1.00  0.00           H  
ATOM   2536  N   ALA A 171       7.813  11.513   7.793  1.00  0.00           N  
ATOM   2537  CA  ALA A 171       7.249  12.443   8.756  1.00  0.00           C  
ATOM   2538  C   ALA A 171       8.079  12.493  10.031  1.00  0.00           C  
ATOM   2539  O   ALA A 171       8.337  13.577  10.568  1.00  0.00           O  
ATOM   2540  CB  ALA A 171       5.822  12.032   9.080  1.00  0.00           C  
ATOM   2541  H   ALA A 171       7.239  10.735   7.463  1.00  0.00           H  
ATOM   2542  HA  ALA A 171       7.250  13.436   8.310  1.00  0.00           H  
ATOM   2543 1HB  ALA A 171       5.383  12.738   9.782  1.00  0.00           H  
ATOM   2544 2HB  ALA A 171       5.235  12.016   8.165  1.00  0.00           H  
ATOM   2545 3HB  ALA A 171       5.826  11.034   9.523  1.00  0.00           H  
ATOM   2546  N   GLU A 172       8.521  11.326  10.504  1.00  0.00           N  
ATOM   2547  CA  GLU A 172       9.317  11.269  11.719  1.00  0.00           C  
ATOM   2548  C   GLU A 172      10.704  11.860  11.490  1.00  0.00           C  
ATOM   2549  O   GLU A 172      11.244  12.572  12.348  1.00  0.00           O  
ATOM   2550  CB  GLU A 172       9.393   9.832  12.238  1.00  0.00           C  
ATOM   2551  CG  GLU A 172       8.049   9.311  12.768  1.00  0.00           C  
ATOM   2552  CD  GLU A 172       8.088   7.897  13.277  1.00  0.00           C  
ATOM   2553  OE1 GLU A 172       9.105   7.256  13.158  1.00  0.00           O  
ATOM   2554  OE2 GLU A 172       7.083   7.455  13.793  1.00  0.00           O  
ATOM   2555  H   GLU A 172       8.276  10.460  10.021  1.00  0.00           H  
ATOM   2556  HA  GLU A 172       8.818  11.869  12.478  1.00  0.00           H  
ATOM   2557 1HB  GLU A 172       9.711   9.173  11.425  1.00  0.00           H  
ATOM   2558 2HB  GLU A 172      10.133   9.765  13.033  1.00  0.00           H  
ATOM   2559 1HG  GLU A 172       7.717   9.962  13.575  1.00  0.00           H  
ATOM   2560 2HG  GLU A 172       7.314   9.377  11.966  1.00  0.00           H  
ATOM   2561  N   ALA A 173      11.289  11.595  10.317  1.00  0.00           N  
ATOM   2562  CA  ALA A 173      12.608  12.127  10.011  1.00  0.00           C  
ATOM   2563  C   ALA A 173      12.591  13.649   9.999  1.00  0.00           C  
ATOM   2564  O   ALA A 173      13.491  14.296  10.544  1.00  0.00           O  
ATOM   2565  CB  ALA A 173      13.067  11.611   8.660  1.00  0.00           C  
ATOM   2566  H   ALA A 173      10.826  10.991   9.636  1.00  0.00           H  
ATOM   2567  HA  ALA A 173      13.299  11.796  10.785  1.00  0.00           H  
ATOM   2568 1HB  ALA A 173      14.061  11.995   8.440  1.00  0.00           H  
ATOM   2569 2HB  ALA A 173      13.089  10.522   8.677  1.00  0.00           H  
ATOM   2570 3HB  ALA A 173      12.369  11.947   7.894  1.00  0.00           H  
ATOM   2571  N   LEU A 174      11.538  14.223   9.418  1.00  0.00           N  
ATOM   2572  CA  LEU A 174      11.421  15.665   9.337  1.00  0.00           C  
ATOM   2573  C   LEU A 174      11.144  16.263  10.701  1.00  0.00           C  
ATOM   2574  O   LEU A 174      11.736  17.287  11.060  1.00  0.00           O  
ATOM   2575  CB  LEU A 174      10.318  16.019   8.349  1.00  0.00           C  
ATOM   2576  CG  LEU A 174      10.645  15.672   6.898  1.00  0.00           C  
ATOM   2577  CD1 LEU A 174       9.419  15.899   6.040  1.00  0.00           C  
ATOM   2578  CD2 LEU A 174      11.818  16.511   6.440  1.00  0.00           C  
ATOM   2579  H   LEU A 174      10.821  13.640   8.981  1.00  0.00           H  
ATOM   2580  HA  LEU A 174      12.362  16.066   8.967  1.00  0.00           H  
ATOM   2581 1HB  LEU A 174       9.423  15.455   8.626  1.00  0.00           H  
ATOM   2582 2HB  LEU A 174      10.093  17.080   8.417  1.00  0.00           H  
ATOM   2583  HG  LEU A 174      10.917  14.624   6.828  1.00  0.00           H  
ATOM   2584 1HD1 LEU A 174       9.645  15.639   5.006  1.00  0.00           H  
ATOM   2585 2HD1 LEU A 174       8.606  15.266   6.404  1.00  0.00           H  
ATOM   2586 3HD1 LEU A 174       9.124  16.946   6.099  1.00  0.00           H  
ATOM   2587 1HD2 LEU A 174      12.062  16.260   5.408  1.00  0.00           H  
ATOM   2588 2HD2 LEU A 174      11.555  17.551   6.501  1.00  0.00           H  
ATOM   2589 3HD2 LEU A 174      12.680  16.312   7.077  1.00  0.00           H  
ATOM   2590  N   ALA A 175      10.287  15.600  11.490  1.00  0.00           N  
ATOM   2591  CA  ALA A 175       9.976  16.089  12.822  1.00  0.00           C  
ATOM   2592  C   ALA A 175      11.232  16.130  13.679  1.00  0.00           C  
ATOM   2593  O   ALA A 175      11.457  17.089  14.420  1.00  0.00           O  
ATOM   2594  CB  ALA A 175       8.934  15.198  13.471  1.00  0.00           C  
ATOM   2595  H   ALA A 175       9.809  14.763  11.151  1.00  0.00           H  
ATOM   2596  HA  ALA A 175       9.585  17.102  12.734  1.00  0.00           H  
ATOM   2597 1HB  ALA A 175       8.694  15.578  14.461  1.00  0.00           H  
ATOM   2598 2HB  ALA A 175       8.035  15.185  12.854  1.00  0.00           H  
ATOM   2599 3HB  ALA A 175       9.329  14.186  13.554  1.00  0.00           H  
ATOM   2600  N   THR A 176      12.078  15.108  13.527  1.00  0.00           N  
ATOM   2601  CA  THR A 176      13.328  15.002  14.258  1.00  0.00           C  
ATOM   2602  C   THR A 176      14.274  16.118  13.836  1.00  0.00           C  
ATOM   2603  O   THR A 176      14.897  16.775  14.671  1.00  0.00           O  
ATOM   2604  CB  THR A 176      13.985  13.636  13.995  1.00  0.00           C  
ATOM   2605  OG1 THR A 176      13.098  12.588  14.425  1.00  0.00           O  
ATOM   2606  CG2 THR A 176      15.298  13.533  14.746  1.00  0.00           C  
ATOM   2607  H   THR A 176      11.823  14.340  12.905  1.00  0.00           H  
ATOM   2608  HA  THR A 176      13.123  15.103  15.323  1.00  0.00           H  
ATOM   2609  HB  THR A 176      14.171  13.523  12.929  1.00  0.00           H  
ATOM   2610  HG1 THR A 176      12.318  12.568  13.818  1.00  0.00           H  
ATOM   2611 1HG2 THR A 176      15.752  12.563  14.549  1.00  0.00           H  
ATOM   2612 2HG2 THR A 176      15.968  14.324  14.410  1.00  0.00           H  
ATOM   2613 3HG2 THR A 176      15.116  13.639  15.814  1.00  0.00           H  
ATOM   2614  N   ALA A 177      14.371  16.330  12.520  1.00  0.00           N  
ATOM   2615  CA  ALA A 177      15.196  17.377  11.933  1.00  0.00           C  
ATOM   2616  C   ALA A 177      14.756  18.770  12.388  1.00  0.00           C  
ATOM   2617  O   ALA A 177      15.583  19.674  12.532  1.00  0.00           O  
ATOM   2618  CB  ALA A 177      15.135  17.285  10.418  1.00  0.00           C  
ATOM   2619  H   ALA A 177      13.853  15.723  11.885  1.00  0.00           H  
ATOM   2620  HA  ALA A 177      16.222  17.222  12.263  1.00  0.00           H  
ATOM   2621 1HB  ALA A 177      15.774  18.048   9.979  1.00  0.00           H  
ATOM   2622 2HB  ALA A 177      15.471  16.298  10.102  1.00  0.00           H  
ATOM   2623 3HB  ALA A 177      14.114  17.434  10.093  1.00  0.00           H  
ATOM   2624  N   GLY A 178      13.447  18.943  12.599  1.00  0.00           N  
ATOM   2625  CA  GLY A 178      12.879  20.225  12.992  1.00  0.00           C  
ATOM   2626  C   GLY A 178      12.317  20.980  11.790  1.00  0.00           C  
ATOM   2627  O   GLY A 178      12.289  22.214  11.785  1.00  0.00           O  
ATOM   2628  H   GLY A 178      12.815  18.160  12.446  1.00  0.00           H  
ATOM   2629 1HA  GLY A 178      12.084  20.049  13.717  1.00  0.00           H  
ATOM   2630 2HA  GLY A 178      13.639  20.826  13.485  1.00  0.00           H  
ATOM   2631  N   VAL A 179      11.922  20.231  10.763  1.00  0.00           N  
ATOM   2632  CA  VAL A 179      11.368  20.789   9.539  1.00  0.00           C  
ATOM   2633  C   VAL A 179       9.843  20.840   9.583  1.00  0.00           C  
ATOM   2634  O   VAL A 179       9.199  21.171   8.587  1.00  0.00           O  
ATOM   2635  OXT VAL A 179       9.256  20.607  10.639  1.00  0.00           O  
ATOM   2636  CB  VAL A 179      11.832  19.940   8.347  1.00  0.00           C  
ATOM   2637  CG1 VAL A 179      11.215  20.453   7.054  1.00  0.00           C  
ATOM   2638  CG2 VAL A 179      13.339  19.971   8.280  1.00  0.00           C  
ATOM   2639  H   VAL A 179      11.983  19.217  10.849  1.00  0.00           H  
ATOM   2640  HA  VAL A 179      11.750  21.803   9.418  1.00  0.00           H  
ATOM   2641  HB  VAL A 179      11.505  18.920   8.494  1.00  0.00           H  
ATOM   2642 1HG1 VAL A 179      11.546  19.843   6.218  1.00  0.00           H  
ATOM   2643 2HG1 VAL A 179      10.131  20.408   7.122  1.00  0.00           H  
ATOM   2644 3HG1 VAL A 179      11.528  21.484   6.889  1.00  0.00           H  
ATOM   2645 1HG2 VAL A 179      13.680  19.352   7.450  1.00  0.00           H  
ATOM   2646 2HG2 VAL A 179      13.674  20.996   8.134  1.00  0.00           H  
ATOM   2647 3HG2 VAL A 179      13.746  19.591   9.209  1.00  0.00           H  
TER                                                                             
score -13193.7
silent_score -13193.7
time 828
                                  
ENDMDL

