REMARK ID 602985 MODEL 1 2024-03-16_00000184_1_19
PFRMAT TS
TARGET 2024-03-16_00000184_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.748  -1.057   1.372  1.00 12.39           N  
ATOM      2  CA  MET A   1       2.687  -0.566   0.369  1.00 12.39           C  
ATOM      3  C   MET A   1       2.498   0.926   0.108  1.00 12.39           C  
ATOM      4  O   MET A   1       1.520   1.343  -0.524  1.00 12.39           O  
ATOM      5  CB  MET A   1       2.527  -1.342  -0.935  1.00 12.39           C  
ATOM      6  CG  MET A   1       3.491  -0.913  -2.015  1.00 12.39           C  
ATOM      7  SD  MET A   1       3.269  -1.791  -3.572  1.00 12.39           S  
ATOM      8  CE  MET A   1       1.754  -1.050  -4.178  1.00 12.39           C  
ATOM      9 1H   MET A   1       2.198  -1.765   1.933  1.00 12.39           H  
ATOM     10 2H   MET A   1       1.457  -0.293   1.965  1.00 12.39           H  
ATOM     11 3H   MET A   1       0.940  -1.453   0.915  1.00 12.39           H  
ATOM     12  HA  MET A   1       3.699  -0.713   0.745  1.00 12.39           H  
ATOM     13 1HB  MET A   1       2.678  -2.405  -0.749  1.00 12.39           H  
ATOM     14 2HB  MET A   1       1.514  -1.212  -1.316  1.00 12.39           H  
ATOM     15 1HG  MET A   1       3.337   0.134  -2.192  1.00 12.39           H  
ATOM     16 2HG  MET A   1       4.516  -1.058  -1.676  1.00 12.39           H  
ATOM     17 1HE  MET A   1       1.489  -1.497  -5.137  1.00 12.39           H  
ATOM     18 2HE  MET A   1       0.952  -1.227  -3.463  1.00 12.39           H  
ATOM     19 3HE  MET A   1       1.894   0.018  -4.310  1.00 12.39           H  
ATOM     20  N   GLY A   2       3.468   1.731   0.551  1.00 12.17           N  
ATOM     21  CA  GLY A   2       3.430   3.194   0.394  1.00 12.17           C  
ATOM     22  C   GLY A   2       3.329   3.649  -1.064  1.00 12.17           C  
ATOM     23  O   GLY A   2       2.744   4.684  -1.366  1.00 12.17           O  
ATOM     24  H   GLY A   2       4.259   1.332   1.040  1.00 12.17           H  
ATOM     25 1HA  GLY A   2       2.582   3.593   0.953  1.00 12.17           H  
ATOM     26 2HA  GLY A   2       4.326   3.624   0.843  1.00 12.17           H  
ATOM     27  N   ALA A   3       3.859   2.850  -1.987  1.00 11.83           N  
ATOM     28  CA  ALA A   3       3.804   3.169  -3.413  1.00 11.83           C  
ATOM     29  C   ALA A   3       2.360   3.306  -3.896  1.00 11.83           C  
ATOM     30  O   ALA A   3       2.096   4.003  -4.880  1.00 11.83           O  
ATOM     31  CB  ALA A   3       4.516   2.115  -4.238  1.00 11.83           C  
ATOM     32  H   ALA A   3       4.325   2.009  -1.689  1.00 11.83           H  
ATOM     33  HA  ALA A   3       4.304   4.128  -3.561  1.00 11.83           H  
ATOM     34 1HB  ALA A   3       4.482   2.400  -5.291  1.00 11.83           H  
ATOM     35 2HB  ALA A   3       5.553   2.038  -3.915  1.00 11.83           H  
ATOM     36 3HB  ALA A   3       4.033   1.165  -4.117  1.00 11.83           H  
ATOM     37  N   SER A   4       1.409   2.646  -3.221  1.00 11.35           N  
ATOM     38  CA  SER A   4       0.027   2.736  -3.655  1.00 11.35           C  
ATOM     39  C   SER A   4      -0.485   4.172  -3.536  1.00 11.35           C  
ATOM     40  O   SER A   4      -1.414   4.561  -4.236  1.00 11.35           O  
ATOM     41  CB  SER A   4      -0.853   1.791  -2.856  1.00 11.35           C  
ATOM     42  OG  SER A   4      -0.939   2.176  -1.510  1.00 11.35           O  
ATOM     43  H   SER A   4       1.628   2.111  -2.382  1.00 11.35           H  
ATOM     44  HA  SER A   4      -0.019   2.437  -4.703  1.00 11.35           H  
ATOM     45 1HB  SER A   4      -1.846   1.771  -3.296  1.00 11.35           H  
ATOM     46 2HB  SER A   4      -0.449   0.785  -2.917  1.00 11.35           H  
ATOM     47  HG  SER A   4      -0.059   1.982  -1.119  1.00 11.35           H  
ATOM     48  N   ILE A   5       0.152   4.996  -2.700  1.00 10.73           N  
ATOM     49  CA  ILE A   5      -0.270   6.375  -2.552  1.00 10.73           C  
ATOM     50  C   ILE A   5      -0.044   7.089  -3.872  1.00 10.73           C  
ATOM     51  O   ILE A   5      -0.908   7.835  -4.345  1.00 10.73           O  
ATOM     52  CB  ILE A   5       0.512   7.071  -1.431  1.00 10.73           C  
ATOM     53  CG1 ILE A   5       0.130   6.444  -0.085  1.00 10.73           C  
ATOM     54  CG2 ILE A   5       0.222   8.565  -1.441  1.00 10.73           C  
ATOM     55  CD1 ILE A   5       1.040   6.840   1.046  1.00 10.73           C  
ATOM     56  H   ILE A   5       0.951   4.669  -2.161  1.00 10.73           H  
ATOM     57  HA  ILE A   5      -1.332   6.401  -2.315  1.00 10.73           H  
ATOM     58  HB  ILE A   5       1.579   6.915  -1.580  1.00 10.73           H  
ATOM     59 1HG1 ILE A   5      -0.886   6.738   0.166  1.00 10.73           H  
ATOM     60 2HG1 ILE A   5       0.164   5.354  -0.186  1.00 10.73           H  
ATOM     61 1HG2 ILE A   5       0.787   9.049  -0.648  1.00 10.73           H  
ATOM     62 2HG2 ILE A   5       0.518   8.984  -2.404  1.00 10.73           H  
ATOM     63 3HG2 ILE A   5      -0.844   8.732  -1.284  1.00 10.73           H  
ATOM     64 1HD1 ILE A   5       0.712   6.353   1.964  1.00 10.73           H  
ATOM     65 2HD1 ILE A   5       2.060   6.524   0.809  1.00 10.73           H  
ATOM     66 3HD1 ILE A   5       1.012   7.919   1.177  1.00 10.73           H  
ATOM     67  N   ASP A   6       1.128   6.863  -4.471  1.00  9.95           N  
ATOM     68  CA  ASP A   6       1.445   7.482  -5.750  1.00  9.95           C  
ATOM     69  C   ASP A   6       0.488   6.983  -6.832  1.00  9.95           C  
ATOM     70  O   ASP A   6       0.001   7.768  -7.651  1.00  9.95           O  
ATOM     71  CB  ASP A   6       2.889   7.172  -6.146  1.00  9.95           C  
ATOM     72  CG  ASP A   6       3.946   7.918  -5.304  1.00  9.95           C  
ATOM     73  OD1 ASP A   6       3.606   8.854  -4.615  1.00  9.95           O  
ATOM     74  OD2 ASP A   6       5.088   7.527  -5.363  1.00  9.95           O  
ATOM     75  H   ASP A   6       1.791   6.229  -4.042  1.00  9.95           H  
ATOM     76  HA  ASP A   6       1.332   8.561  -5.652  1.00  9.95           H  
ATOM     77 1HB  ASP A   6       3.061   6.098  -6.041  1.00  9.95           H  
ATOM     78 2HB  ASP A   6       3.036   7.419  -7.196  1.00  9.95           H  
ATOM     79  N   ASP A   7       0.163   5.684  -6.802  1.00  9.05           N  
ATOM     80  CA  ASP A   7      -0.761   5.155  -7.807  1.00  9.05           C  
ATOM     81  C   ASP A   7      -2.146   5.783  -7.662  1.00  9.05           C  
ATOM     82  O   ASP A   7      -2.776   6.164  -8.656  1.00  9.05           O  
ATOM     83  CB  ASP A   7      -0.895   3.637  -7.689  1.00  9.05           C  
ATOM     84  CG  ASP A   7       0.345   2.850  -8.143  1.00  9.05           C  
ATOM     85  OD1 ASP A   7       1.202   3.409  -8.791  1.00  9.05           O  
ATOM     86  OD2 ASP A   7       0.414   1.685  -7.828  1.00  9.05           O  
ATOM     87  H   ASP A   7       0.594   5.073  -6.103  1.00  9.05           H  
ATOM     88  HA  ASP A   7      -0.374   5.400  -8.796  1.00  9.05           H  
ATOM     89 1HB  ASP A   7      -1.112   3.383  -6.654  1.00  9.05           H  
ATOM     90 2HB  ASP A   7      -1.747   3.309  -8.281  1.00  9.05           H  
ATOM     91  N   TYR A   8      -2.600   5.952  -6.417  1.00  8.07           N  
ATOM     92  CA  TYR A   8      -3.902   6.553  -6.193  1.00  8.07           C  
ATOM     93  C   TYR A   8      -3.861   8.008  -6.592  1.00  8.07           C  
ATOM     94  O   TYR A   8      -4.826   8.518  -7.154  1.00  8.07           O  
ATOM     95  CB  TYR A   8      -4.359   6.420  -4.740  1.00  8.07           C  
ATOM     96  CG  TYR A   8      -4.768   5.013  -4.346  1.00  8.07           C  
ATOM     97  CD1 TYR A   8      -4.186   4.397  -3.246  1.00  8.07           C  
ATOM     98  CD2 TYR A   8      -5.712   4.331  -5.099  1.00  8.07           C  
ATOM     99  CE1 TYR A   8      -4.542   3.114  -2.896  1.00  8.07           C  
ATOM    100  CE2 TYR A   8      -6.072   3.041  -4.748  1.00  8.07           C  
ATOM    101  CZ  TYR A   8      -5.488   2.433  -3.650  1.00  8.07           C  
ATOM    102  OH  TYR A   8      -5.843   1.149  -3.301  1.00  8.07           O  
ATOM    103  H   TYR A   8      -2.052   5.621  -5.623  1.00  8.07           H  
ATOM    104  HA  TYR A   8      -4.630   6.054  -6.831  1.00  8.07           H  
ATOM    105 1HB  TYR A   8      -3.544   6.735  -4.082  1.00  8.07           H  
ATOM    106 2HB  TYR A   8      -5.199   7.085  -4.562  1.00  8.07           H  
ATOM    107  HD1 TYR A   8      -3.440   4.931  -2.658  1.00  8.07           H  
ATOM    108  HD2 TYR A   8      -6.167   4.811  -5.966  1.00  8.07           H  
ATOM    109  HE1 TYR A   8      -4.077   2.638  -2.032  1.00  8.07           H  
ATOM    110  HE2 TYR A   8      -6.814   2.502  -5.338  1.00  8.07           H  
ATOM    111  HH  TYR A   8      -5.331   0.874  -2.535  1.00  8.07           H  
ATOM    112  N   SER A   9      -2.732   8.674  -6.342  1.00  7.07           N  
ATOM    113  CA  SER A   9      -2.613  10.075  -6.682  1.00  7.07           C  
ATOM    114  C   SER A   9      -2.764  10.242  -8.188  1.00  7.07           C  
ATOM    115  O   SER A   9      -3.480  11.136  -8.638  1.00  7.07           O  
ATOM    116  CB  SER A   9      -1.278  10.612  -6.210  1.00  7.07           C  
ATOM    117  OG  SER A   9      -1.194  10.562  -4.807  1.00  7.07           O  
ATOM    118  H   SER A   9      -1.961   8.215  -5.859  1.00  7.07           H  
ATOM    119  HA  SER A   9      -3.410  10.624  -6.182  1.00  7.07           H  
ATOM    120 1HB  SER A   9      -0.474  10.033  -6.647  1.00  7.07           H  
ATOM    121 2HB  SER A   9      -1.163  11.638  -6.550  1.00  7.07           H  
ATOM    122  HG  SER A   9      -1.213   9.599  -4.582  1.00  7.07           H  
ATOM    123  N   LEU A  10      -2.157   9.345  -8.972  1.00  6.07           N  
ATOM    124  CA  LEU A  10      -2.284   9.445 -10.421  1.00  6.07           C  
ATOM    125  C   LEU A  10      -3.734   9.301 -10.845  1.00  6.07           C  
ATOM    126  O   LEU A  10      -4.199  10.007 -11.737  1.00  6.07           O  
ATOM    127  CB  LEU A  10      -1.432   8.388 -11.119  1.00  6.07           C  
ATOM    128  CG  LEU A  10       0.070   8.603 -11.025  1.00  6.07           C  
ATOM    129  CD1 LEU A  10       0.796   7.397 -11.615  1.00  6.07           C  
ATOM    130  CD2 LEU A  10       0.423   9.887 -11.763  1.00  6.07           C  
ATOM    131  H   LEU A  10      -1.569   8.621  -8.552  1.00  6.07           H  
ATOM    132  HA  LEU A  10      -1.934  10.429 -10.728  1.00  6.07           H  
ATOM    133 1HB  LEU A  10      -1.653   7.419 -10.666  1.00  6.07           H  
ATOM    134 2HB  LEU A  10      -1.708   8.350 -12.170  1.00  6.07           H  
ATOM    135  HG  LEU A  10       0.362   8.693  -9.979  1.00  6.07           H  
ATOM    136 1HD1 LEU A  10       1.872   7.547 -11.540  1.00  6.07           H  
ATOM    137 2HD1 LEU A  10       0.516   6.500 -11.056  1.00  6.07           H  
ATOM    138 3HD1 LEU A  10       0.517   7.277 -12.661  1.00  6.07           H  
ATOM    139 1HD2 LEU A  10       1.497  10.058 -11.697  1.00  6.07           H  
ATOM    140 2HD2 LEU A  10       0.133   9.801 -12.810  1.00  6.07           H  
ATOM    141 3HD2 LEU A  10      -0.107  10.719 -11.309  1.00  6.07           H  
ATOM    142  N   VAL A  11      -4.474   8.426 -10.172  1.00  5.11           N  
ATOM    143  CA  VAL A  11      -5.889   8.279 -10.479  1.00  5.11           C  
ATOM    144  C   VAL A  11      -6.644   9.554 -10.090  1.00  5.11           C  
ATOM    145  O   VAL A  11      -7.480  10.054 -10.838  1.00  5.11           O  
ATOM    146  CB  VAL A  11      -6.507   7.092  -9.729  1.00  5.11           C  
ATOM    147  CG1 VAL A  11      -7.993   7.092  -9.965  1.00  5.11           C  
ATOM    148  CG2 VAL A  11      -5.878   5.799 -10.193  1.00  5.11           C  
ATOM    149  H   VAL A  11      -4.037   7.839  -9.459  1.00  5.11           H  
ATOM    150  HA  VAL A  11      -5.999   8.114 -11.549  1.00  5.11           H  
ATOM    151  HB  VAL A  11      -6.343   7.219  -8.661  1.00  5.11           H  
ATOM    152 1HG1 VAL A  11      -8.457   6.275  -9.417  1.00  5.11           H  
ATOM    153 2HG1 VAL A  11      -8.386   8.033  -9.629  1.00  5.11           H  
ATOM    154 3HG1 VAL A  11      -8.192   6.977 -11.027  1.00  5.11           H  
ATOM    155 1HG2 VAL A  11      -6.319   4.964  -9.651  1.00  5.11           H  
ATOM    156 2HG2 VAL A  11      -6.050   5.676 -11.260  1.00  5.11           H  
ATOM    157 3HG2 VAL A  11      -4.810   5.831 -10.001  1.00  5.11           H  
ATOM    158  N   HIS A  12      -6.314  10.116  -8.929  1.00  4.28           N  
ATOM    159  CA  HIS A  12      -6.973  11.315  -8.411  1.00  4.28           C  
ATOM    160  C   HIS A  12      -6.655  12.554  -9.266  1.00  4.28           C  
ATOM    161  O   HIS A  12      -7.367  13.557  -9.208  1.00  4.28           O  
ATOM    162  CB  HIS A  12      -6.567  11.564  -6.954  1.00  4.28           C  
ATOM    163  CG  HIS A  12      -7.003  10.458  -6.003  1.00  4.28           C  
ATOM    164  ND1 HIS A  12      -6.702  10.464  -4.650  1.00  4.28           N  
ATOM    165  CD2 HIS A  12      -7.663   9.300  -6.232  1.00  4.28           C  
ATOM    166  CE1 HIS A  12      -7.185   9.363  -4.093  1.00  4.28           C  
ATOM    167  NE2 HIS A  12      -7.770   8.643  -5.033  1.00  4.28           N  
ATOM    168  H   HIS A  12      -5.603   9.666  -8.356  1.00  4.28           H  
ATOM    169  HA  HIS A  12      -8.053  11.174  -8.435  1.00  4.28           H  
ATOM    170 1HB  HIS A  12      -5.487  11.668  -6.893  1.00  4.28           H  
ATOM    171 2HB  HIS A  12      -7.010  12.500  -6.613  1.00  4.28           H  
ATOM    172  HD2 HIS A  12      -8.026   8.958  -7.188  1.00  4.28           H  
ATOM    173  HE1 HIS A  12      -7.112   9.089  -3.038  1.00  4.28           H  
ATOM    174  HE2 HIS A  12      -8.218   7.746  -4.896  1.00  4.28           H  
ATOM    175  N   LYS A  13      -5.598  12.480 -10.078  1.00  3.61           N  
ATOM    176  CA  LYS A  13      -5.249  13.560 -10.994  1.00  3.61           C  
ATOM    177  C   LYS A  13      -6.048  13.497 -12.297  1.00  3.61           C  
ATOM    178  O   LYS A  13      -5.898  14.378 -13.145  1.00  3.61           O  
ATOM    179  CB  LYS A  13      -3.755  13.577 -11.337  1.00  3.61           C  
ATOM    180  CG  LYS A  13      -2.813  13.958 -10.213  1.00  3.61           C  
ATOM    181  CD  LYS A  13      -1.364  13.939 -10.691  1.00  3.61           C  
ATOM    182  CE  LYS A  13      -0.408  14.310  -9.565  1.00  3.61           C  
ATOM    183  NZ  LYS A  13       1.016  14.321 -10.016  1.00  3.61           N  
ATOM    184  H   LYS A  13      -4.999  11.657 -10.031  1.00  3.61           H  
ATOM    185  HA  LYS A  13      -5.491  14.505 -10.510  1.00  3.61           H  
ATOM    186 1HB  LYS A  13      -3.461  12.586 -11.688  1.00  3.61           H  
ATOM    187 2HB  LYS A  13      -3.587  14.279 -12.150  1.00  3.61           H  
ATOM    188 1HG  LYS A  13      -3.056  14.964  -9.875  1.00  3.61           H  
ATOM    189 2HG  LYS A  13      -2.925  13.293  -9.383  1.00  3.61           H  
ATOM    190 1HD  LYS A  13      -1.120  12.942 -11.054  1.00  3.61           H  
ATOM    191 2HD  LYS A  13      -1.242  14.644 -11.514  1.00  3.61           H  
ATOM    192 1HE  LYS A  13      -0.668  15.298  -9.191  1.00  3.61           H  
ATOM    193 2HE  LYS A  13      -0.517  13.584  -8.757  1.00  3.61           H  
ATOM    194 1HZ  LYS A  13       1.613  14.571  -9.240  1.00  3.61           H  
ATOM    195 2HZ  LYS A  13       1.271  13.405 -10.356  1.00  3.61           H  
ATOM    196 3HZ  LYS A  13       1.129  14.997 -10.758  1.00  3.61           H  
ATOM    197  N   ASN A  14      -6.894  12.478 -12.478  1.00  3.14           N  
ATOM    198  CA  ASN A  14      -7.668  12.413 -13.708  1.00  3.14           C  
ATOM    199  C   ASN A  14      -8.811  13.400 -13.514  1.00  3.14           C  
ATOM    200  O   ASN A  14      -8.862  14.079 -12.492  1.00  3.14           O  
ATOM    201  CB  ASN A  14      -8.121  10.986 -14.048  1.00  3.14           C  
ATOM    202  CG  ASN A  14      -9.230  10.335 -13.220  1.00  3.14           C  
ATOM    203  OD1 ASN A  14     -10.190  10.947 -12.741  1.00  3.14           O  
ATOM    204  ND2 ASN A  14      -9.103   9.032 -13.061  1.00  3.14           N  
ATOM    205  H   ASN A  14      -7.007  11.744 -11.778  1.00  3.14           H  
ATOM    206  HA  ASN A  14      -7.057  12.770 -14.541  1.00  3.14           H  
ATOM    207 1HB  ASN A  14      -8.391  10.953 -15.077  1.00  3.14           H  
ATOM    208 2HB  ASN A  14      -7.243  10.343 -13.957  1.00  3.14           H  
ATOM    209 1HD2 ASN A  14      -9.782   8.528 -12.529  1.00  3.14           H  
ATOM    210 2HD2 ASN A  14      -8.312   8.561 -13.453  1.00  3.14           H  
ATOM    211  N   ILE A  15      -9.738  13.490 -14.450  1.00  2.88           N  
ATOM    212  CA  ILE A  15     -10.803  14.484 -14.357  1.00  2.88           C  
ATOM    213  C   ILE A  15     -11.667  14.349 -13.103  1.00  2.88           C  
ATOM    214  O   ILE A  15     -12.142  15.339 -12.534  1.00  2.88           O  
ATOM    215  CB  ILE A  15     -11.695  14.432 -15.596  1.00  2.88           C  
ATOM    216  CG1 ILE A  15     -10.902  14.916 -16.817  1.00  2.88           C  
ATOM    217  CG2 ILE A  15     -12.930  15.258 -15.384  1.00  2.88           C  
ATOM    218  CD1 ILE A  15     -11.602  14.669 -18.113  1.00  2.88           C  
ATOM    219  H   ILE A  15      -9.714  12.879 -15.265  1.00  2.88           H  
ATOM    220  HA  ILE A  15     -10.331  15.467 -14.325  1.00  2.88           H  
ATOM    221  HB  ILE A  15     -11.987  13.396 -15.787  1.00  2.88           H  
ATOM    222 1HG1 ILE A  15     -10.705  15.983 -16.720  1.00  2.88           H  
ATOM    223 2HG1 ILE A  15      -9.946  14.385 -16.845  1.00  2.88           H  
ATOM    224 1HG2 ILE A  15     -13.538  15.194 -16.264  1.00  2.88           H  
ATOM    225 2HG2 ILE A  15     -13.482  14.877 -14.529  1.00  2.88           H  
ATOM    226 3HG2 ILE A  15     -12.651  16.295 -15.205  1.00  2.88           H  
ATOM    227 1HD1 ILE A  15     -10.986  15.026 -18.930  1.00  2.88           H  
ATOM    228 2HD1 ILE A  15     -11.787  13.597 -18.230  1.00  2.88           H  
ATOM    229 3HD1 ILE A  15     -12.534  15.209 -18.098  1.00  2.88           H  
ATOM    230  N   LEU A  16     -11.958  13.124 -12.702  1.00  2.80           N  
ATOM    231  CA  LEU A  16     -12.842  12.902 -11.575  1.00  2.80           C  
ATOM    232  C   LEU A  16     -11.983  12.975 -10.332  1.00  2.80           C  
ATOM    233  O   LEU A  16     -11.624  11.963  -9.751  1.00  2.80           O  
ATOM    234  CB  LEU A  16     -13.501  11.534 -11.689  1.00  2.80           C  
ATOM    235  CG  LEU A  16     -14.293  11.288 -12.973  1.00  2.80           C  
ATOM    236  CD1 LEU A  16     -14.874   9.890 -12.915  1.00  2.80           C  
ATOM    237  CD2 LEU A  16     -15.357  12.344 -13.146  1.00  2.80           C  
ATOM    238  H   LEU A  16     -11.484  12.334 -13.129  1.00  2.80           H  
ATOM    239  HA  LEU A  16     -13.600  13.685 -11.541  1.00  2.80           H  
ATOM    240 1HB  LEU A  16     -12.723  10.805 -11.669  1.00  2.80           H  
ATOM    241 2HB  LEU A  16     -14.154  11.371 -10.830  1.00  2.80           H  
ATOM    242  HG  LEU A  16     -13.615  11.332 -13.828  1.00  2.80           H  
ATOM    243 1HD1 LEU A  16     -15.430   9.676 -13.830  1.00  2.80           H  
ATOM    244 2HD1 LEU A  16     -14.070   9.156 -12.805  1.00  2.80           H  
ATOM    245 3HD1 LEU A  16     -15.532   9.831 -12.067  1.00  2.80           H  
ATOM    246 1HD2 LEU A  16     -15.905  12.162 -14.074  1.00  2.80           H  
ATOM    247 2HD2 LEU A  16     -16.036  12.307 -12.317  1.00  2.80           H  
ATOM    248 3HD2 LEU A  16     -14.889  13.328 -13.189  1.00  2.80           H  
ATOM    249  N   HIS A  17     -11.632  14.188  -9.950  1.00  2.86           N  
ATOM    250  CA  HIS A  17     -10.632  14.391  -8.913  1.00  2.86           C  
ATOM    251  C   HIS A  17     -10.965  13.845  -7.520  1.00  2.86           C  
ATOM    252  O   HIS A  17     -10.076  13.348  -6.829  1.00  2.86           O  
ATOM    253  CB  HIS A  17     -10.314  15.881  -8.763  1.00  2.86           C  
ATOM    254  CG  HIS A  17      -9.559  16.488  -9.921  1.00  2.86           C  
ATOM    255  ND1 HIS A  17      -8.337  16.014 -10.341  1.00  2.86           N  
ATOM    256  CD2 HIS A  17      -9.858  17.536 -10.729  1.00  2.86           C  
ATOM    257  CE1 HIS A  17      -7.912  16.742 -11.369  1.00  2.86           C  
ATOM    258  NE2 HIS A  17      -8.818  17.681 -11.619  1.00  2.86           N  
ATOM    259  H   HIS A  17     -11.989  14.967 -10.503  1.00  2.86           H  
ATOM    260  HA  HIS A  17      -9.722  13.894  -9.237  1.00  2.86           H  
ATOM    261 1HB  HIS A  17     -11.241  16.435  -8.636  1.00  2.86           H  
ATOM    262 2HB  HIS A  17      -9.721  16.028  -7.863  1.00  2.86           H  
ATOM    263  HD1 HIS A  17      -7.857  15.199  -9.950  1.00  2.86           H  
ATOM    264  HD2 HIS A  17     -10.709  18.214 -10.774  1.00  2.86           H  
ATOM    265  HE1 HIS A  17      -6.960  16.515 -11.853  1.00  2.86           H  
ATOM    266  N   SER A  18     -12.211  13.963  -7.064  1.00  3.01           N  
ATOM    267  CA  SER A  18     -12.467  13.489  -5.706  1.00  3.01           C  
ATOM    268  C   SER A  18     -12.508  11.981  -5.594  1.00  3.01           C  
ATOM    269  O   SER A  18     -13.227  11.297  -6.331  1.00  3.01           O  
ATOM    270  CB  SER A  18     -13.756  14.035  -5.134  1.00  3.01           C  
ATOM    271  OG  SER A  18     -14.018  13.463  -3.846  1.00  3.01           O  
ATOM    272  H   SER A  18     -12.936  14.365  -7.640  1.00  3.01           H  
ATOM    273  HA  SER A  18     -11.653  13.845  -5.073  1.00  3.01           H  
ATOM    274 1HB  SER A  18     -13.678  15.118  -5.044  1.00  3.01           H  
ATOM    275 2HB  SER A  18     -14.583  13.819  -5.812  1.00  3.01           H  
ATOM    276  HG  SER A  18     -14.673  14.039  -3.427  1.00  3.01           H  
ATOM    277  N   GLU A  19     -11.831  11.485  -4.568  1.00  3.18           N  
ATOM    278  CA  GLU A  19     -11.805  10.073  -4.242  1.00  3.18           C  
ATOM    279  C   GLU A  19     -13.203   9.529  -3.979  1.00  3.18           C  
ATOM    280  O   GLU A  19     -13.466   8.347  -4.200  1.00  3.18           O  
ATOM    281  CB  GLU A  19     -10.904   9.811  -3.039  1.00  3.18           C  
ATOM    282  CG  GLU A  19     -10.708   8.333  -2.727  1.00  3.18           C  
ATOM    283  CD  GLU A  19      -9.711   8.073  -1.619  1.00  3.18           C  
ATOM    284  OE1 GLU A  19      -9.195   9.013  -1.065  1.00  3.18           O  
ATOM    285  OE2 GLU A  19      -9.459   6.925  -1.341  1.00  3.18           O  
ATOM    286  H   GLU A  19     -11.280  12.124  -4.012  1.00  3.18           H  
ATOM    287  HA  GLU A  19     -11.388   9.536  -5.088  1.00  3.18           H  
ATOM    288 1HB  GLU A  19      -9.926  10.257  -3.213  1.00  3.18           H  
ATOM    289 2HB  GLU A  19     -11.331  10.286  -2.155  1.00  3.18           H  
ATOM    290 1HG  GLU A  19     -11.673   7.909  -2.440  1.00  3.18           H  
ATOM    291 2HG  GLU A  19     -10.379   7.827  -3.634  1.00  3.18           H  
ATOM    292  N   ASP A  20     -14.100  10.363  -3.438  1.00  3.30           N  
ATOM    293  CA  ASP A  20     -15.429   9.857  -3.109  1.00  3.30           C  
ATOM    294  C   ASP A  20     -16.198   9.502  -4.371  1.00  3.30           C  
ATOM    295  O   ASP A  20     -16.938   8.515  -4.410  1.00  3.30           O  
ATOM    296  CB  ASP A  20     -16.222  10.885  -2.304  1.00  3.30           C  
ATOM    297  CG  ASP A  20     -15.732  11.057  -0.867  1.00  3.30           C  
ATOM    298  OD1 ASP A  20     -14.981  10.233  -0.397  1.00  3.30           O  
ATOM    299  OD2 ASP A  20     -16.116  12.023  -0.252  1.00  3.30           O  
ATOM    300  H   ASP A  20     -13.882  11.356  -3.332  1.00  3.30           H  
ATOM    301  HA  ASP A  20     -15.317   8.953  -2.509  1.00  3.30           H  
ATOM    302 1HB  ASP A  20     -16.167  11.850  -2.806  1.00  3.30           H  
ATOM    303 2HB  ASP A  20     -17.270  10.592  -2.281  1.00  3.30           H  
ATOM    304  N   LEU A  21     -16.022  10.322  -5.405  1.00  3.29           N  
ATOM    305  CA  LEU A  21     -16.697  10.122  -6.675  1.00  3.29           C  
ATOM    306  C   LEU A  21     -16.109   8.920  -7.377  1.00  3.29           C  
ATOM    307  O   LEU A  21     -16.833   8.057  -7.873  1.00  3.29           O  
ATOM    308  CB  LEU A  21     -16.573  11.362  -7.552  1.00  3.29           C  
ATOM    309  CG  LEU A  21     -17.256  11.285  -8.889  1.00  3.29           C  
ATOM    310  CD1 LEU A  21     -18.746  11.033  -8.671  1.00  3.29           C  
ATOM    311  CD2 LEU A  21     -17.023  12.577  -9.637  1.00  3.29           C  
ATOM    312  H   LEU A  21     -15.379  11.098  -5.306  1.00  3.29           H  
ATOM    313  HA  LEU A  21     -17.751   9.931  -6.485  1.00  3.29           H  
ATOM    314 1HB  LEU A  21     -16.986  12.210  -7.012  1.00  3.29           H  
ATOM    315 2HB  LEU A  21     -15.511  11.553  -7.731  1.00  3.29           H  
ATOM    316  HG  LEU A  21     -16.844  10.464  -9.458  1.00  3.29           H  
ATOM    317 1HD1 LEU A  21     -19.254  10.974  -9.630  1.00  3.29           H  
ATOM    318 2HD1 LEU A  21     -18.883  10.094  -8.131  1.00  3.29           H  
ATOM    319 3HD1 LEU A  21     -19.170  11.850  -8.091  1.00  3.29           H  
ATOM    320 1HD2 LEU A  21     -17.520  12.523 -10.602  1.00  3.29           H  
ATOM    321 2HD2 LEU A  21     -17.435  13.408  -9.065  1.00  3.29           H  
ATOM    322 3HD2 LEU A  21     -15.952  12.728  -9.779  1.00  3.29           H  
ATOM    323  N   LEU A  22     -14.780   8.843  -7.380  1.00  3.19           N  
ATOM    324  CA  LEU A  22     -14.099   7.730  -8.016  1.00  3.19           C  
ATOM    325  C   LEU A  22     -14.480   6.412  -7.370  1.00  3.19           C  
ATOM    326  O   LEU A  22     -14.788   5.443  -8.063  1.00  3.19           O  
ATOM    327  CB  LEU A  22     -12.597   7.936  -7.871  1.00  3.19           C  
ATOM    328  CG  LEU A  22     -11.997   9.011  -8.716  1.00  3.19           C  
ATOM    329  CD1 LEU A  22     -10.611   9.311  -8.232  1.00  3.19           C  
ATOM    330  CD2 LEU A  22     -11.932   8.500 -10.145  1.00  3.19           C  
ATOM    331  H   LEU A  22     -14.232   9.591  -6.947  1.00  3.19           H  
ATOM    332  HA  LEU A  22     -14.373   7.705  -9.070  1.00  3.19           H  
ATOM    333 1HB  LEU A  22     -12.386   8.180  -6.835  1.00  3.19           H  
ATOM    334 2HB  LEU A  22     -12.095   7.001  -8.112  1.00  3.19           H  
ATOM    335  HG  LEU A  22     -12.596   9.925  -8.664  1.00  3.19           H  
ATOM    336 1HD1 LEU A  22     -10.161  10.076  -8.867  1.00  3.19           H  
ATOM    337 2HD1 LEU A  22     -10.651   9.673  -7.215  1.00  3.19           H  
ATOM    338 3HD1 LEU A  22     -10.037   8.412  -8.270  1.00  3.19           H  
ATOM    339 1HD2 LEU A  22     -11.470   9.259 -10.770  1.00  3.19           H  
ATOM    340 2HD2 LEU A  22     -11.330   7.594 -10.179  1.00  3.19           H  
ATOM    341 3HD2 LEU A  22     -12.938   8.282 -10.505  1.00  3.19           H  
ATOM    342  N   LYS A  23     -14.539   6.389  -6.040  1.00  3.03           N  
ATOM    343  CA  LYS A  23     -14.930   5.190  -5.326  1.00  3.03           C  
ATOM    344  C   LYS A  23     -16.365   4.825  -5.675  1.00  3.03           C  
ATOM    345  O   LYS A  23     -16.646   3.704  -6.091  1.00  3.03           O  
ATOM    346  CB  LYS A  23     -14.772   5.415  -3.823  1.00  3.03           C  
ATOM    347  CG  LYS A  23     -15.132   4.234  -2.927  1.00  3.03           C  
ATOM    348  CD  LYS A  23     -14.892   4.583  -1.454  1.00  3.03           C  
ATOM    349  CE  LYS A  23     -15.416   3.497  -0.492  1.00  3.03           C  
ATOM    350  NZ  LYS A  23     -14.650   2.211  -0.581  1.00  3.03           N  
ATOM    351  H   LYS A  23     -14.274   7.210  -5.496  1.00  3.03           H  
ATOM    352  HA  LYS A  23     -14.286   4.367  -5.635  1.00  3.03           H  
ATOM    353 1HB  LYS A  23     -13.737   5.689  -3.611  1.00  3.03           H  
ATOM    354 2HB  LYS A  23     -15.391   6.264  -3.522  1.00  3.03           H  
ATOM    355 1HG  LYS A  23     -16.180   3.961  -3.072  1.00  3.03           H  
ATOM    356 2HG  LYS A  23     -14.514   3.379  -3.192  1.00  3.03           H  
ATOM    357 1HD  LYS A  23     -13.821   4.715  -1.289  1.00  3.03           H  
ATOM    358 2HD  LYS A  23     -15.392   5.525  -1.228  1.00  3.03           H  
ATOM    359 1HE  LYS A  23     -15.344   3.876   0.525  1.00  3.03           H  
ATOM    360 2HE  LYS A  23     -16.463   3.293  -0.722  1.00  3.03           H  
ATOM    361 1HZ  LYS A  23     -15.037   1.550   0.069  1.00  3.03           H  
ATOM    362 2HZ  LYS A  23     -14.723   1.809  -1.529  1.00  3.03           H  
ATOM    363 3HZ  LYS A  23     -13.684   2.369  -0.364  1.00  3.03           H  
ATOM    364  N   TYR A  24     -17.280   5.792  -5.575  1.00  2.86           N  
ATOM    365  CA  TYR A  24     -18.675   5.528  -5.878  1.00  2.86           C  
ATOM    366  C   TYR A  24     -18.861   4.966  -7.276  1.00  2.86           C  
ATOM    367  O   TYR A  24     -19.498   3.926  -7.465  1.00  2.86           O  
ATOM    368  CB  TYR A  24     -19.491   6.812  -5.748  1.00  2.86           C  
ATOM    369  CG  TYR A  24     -20.932   6.659  -6.148  1.00  2.86           C  
ATOM    370  CD1 TYR A  24     -21.845   6.103  -5.268  1.00  2.86           C  
ATOM    371  CD2 TYR A  24     -21.341   7.071  -7.407  1.00  2.86           C  
ATOM    372  CE1 TYR A  24     -23.167   5.960  -5.647  1.00  2.86           C  
ATOM    373  CE2 TYR A  24     -22.656   6.926  -7.788  1.00  2.86           C  
ATOM    374  CZ  TYR A  24     -23.570   6.373  -6.913  1.00  2.86           C  
ATOM    375  OH  TYR A  24     -24.887   6.228  -7.293  1.00  2.86           O  
ATOM    376  H   TYR A  24     -17.020   6.725  -5.252  1.00  2.86           H  
ATOM    377  HA  TYR A  24     -19.046   4.791  -5.167  1.00  2.86           H  
ATOM    378 1HB  TYR A  24     -19.454   7.165  -4.716  1.00  2.86           H  
ATOM    379 2HB  TYR A  24     -19.044   7.588  -6.371  1.00  2.86           H  
ATOM    380  HD1 TYR A  24     -21.522   5.777  -4.280  1.00  2.86           H  
ATOM    381  HD2 TYR A  24     -20.620   7.506  -8.095  1.00  2.86           H  
ATOM    382  HE1 TYR A  24     -23.888   5.522  -4.957  1.00  2.86           H  
ATOM    383  HE2 TYR A  24     -22.975   7.247  -8.779  1.00  2.86           H  
ATOM    384  HH  TYR A  24     -24.993   6.534  -8.197  1.00  2.86           H  
ATOM    385  N   ILE A  25     -18.306   5.633  -8.273  1.00  2.69           N  
ATOM    386  CA  ILE A  25     -18.523   5.178  -9.626  1.00  2.69           C  
ATOM    387  C   ILE A  25     -17.905   3.818  -9.875  1.00  2.69           C  
ATOM    388  O   ILE A  25     -18.575   2.911 -10.387  1.00  2.69           O  
ATOM    389  CB  ILE A  25     -17.936   6.161 -10.640  1.00  2.69           C  
ATOM    390  CG1 ILE A  25     -18.704   7.470 -10.610  1.00  2.69           C  
ATOM    391  CG2 ILE A  25     -17.994   5.539 -12.027  1.00  2.69           C  
ATOM    392  CD1 ILE A  25     -18.008   8.546 -11.354  1.00  2.69           C  
ATOM    393  H   ILE A  25     -17.756   6.473  -8.092  1.00  2.69           H  
ATOM    394  HA  ILE A  25     -19.595   5.105  -9.794  1.00  2.69           H  
ATOM    395  HB  ILE A  25     -16.896   6.380 -10.377  1.00  2.69           H  
ATOM    396 1HG1 ILE A  25     -19.691   7.320 -11.042  1.00  2.69           H  
ATOM    397 2HG1 ILE A  25     -18.819   7.793  -9.575  1.00  2.69           H  
ATOM    398 1HG2 ILE A  25     -17.565   6.231 -12.753  1.00  2.69           H  
ATOM    399 2HG2 ILE A  25     -17.419   4.612 -12.040  1.00  2.69           H  
ATOM    400 3HG2 ILE A  25     -19.024   5.328 -12.295  1.00  2.69           H  
ATOM    401 1HD1 ILE A  25     -18.580   9.466 -11.306  1.00  2.69           H  
ATOM    402 2HD1 ILE A  25     -17.038   8.687 -10.895  1.00  2.69           H  
ATOM    403 3HD1 ILE A  25     -17.882   8.252 -12.396  1.00  2.69           H  
ATOM    404  N   LEU A  26     -16.654   3.634  -9.470  1.00  2.53           N  
ATOM    405  CA  LEU A  26     -16.018   2.371  -9.742  1.00  2.53           C  
ATOM    406  C   LEU A  26     -16.691   1.205  -9.032  1.00  2.53           C  
ATOM    407  O   LEU A  26     -16.890   0.148  -9.633  1.00  2.53           O  
ATOM    408  CB  LEU A  26     -14.540   2.456  -9.369  1.00  2.53           C  
ATOM    409  CG  LEU A  26     -13.706   3.393 -10.291  1.00  2.53           C  
ATOM    410  CD1 LEU A  26     -12.303   3.562  -9.717  1.00  2.53           C  
ATOM    411  CD2 LEU A  26     -13.673   2.806 -11.722  1.00  2.53           C  
ATOM    412  H   LEU A  26     -16.125   4.373  -9.002  1.00  2.53           H  
ATOM    413  HA  LEU A  26     -16.071   2.208 -10.803  1.00  2.53           H  
ATOM    414 1HB  LEU A  26     -14.464   2.833  -8.344  1.00  2.53           H  
ATOM    415 2HB  LEU A  26     -14.108   1.459  -9.406  1.00  2.53           H  
ATOM    416  HG  LEU A  26     -14.175   4.380 -10.324  1.00  2.53           H  
ATOM    417 1HD1 LEU A  26     -11.727   4.231 -10.356  1.00  2.53           H  
ATOM    418 2HD1 LEU A  26     -12.377   3.990  -8.715  1.00  2.53           H  
ATOM    419 3HD1 LEU A  26     -11.809   2.594  -9.666  1.00  2.53           H  
ATOM    420 1HD2 LEU A  26     -13.102   3.470 -12.372  1.00  2.53           H  
ATOM    421 2HD2 LEU A  26     -13.209   1.820 -11.710  1.00  2.53           H  
ATOM    422 3HD2 LEU A  26     -14.689   2.728 -12.100  1.00  2.53           H  
ATOM    423  N   GLU A  27     -17.125   1.403  -7.787  1.00  2.34           N  
ATOM    424  CA  GLU A  27     -17.733   0.316  -7.034  1.00  2.34           C  
ATOM    425  C   GLU A  27     -19.203   0.049  -7.356  1.00  2.34           C  
ATOM    426  O   GLU A  27     -19.648  -1.096  -7.244  1.00  2.34           O  
ATOM    427  CB  GLU A  27     -17.598   0.580  -5.534  1.00  2.34           C  
ATOM    428  CG  GLU A  27     -16.156   0.553  -5.029  1.00  2.34           C  
ATOM    429  CD  GLU A  27     -16.032   0.841  -3.557  1.00  2.34           C  
ATOM    430  OE1 GLU A  27     -17.028   1.072  -2.914  1.00  2.34           O  
ATOM    431  OE2 GLU A  27     -14.921   0.866  -3.067  1.00  2.34           O  
ATOM    432  H   GLU A  27     -16.983   2.302  -7.322  1.00  2.34           H  
ATOM    433  HA  GLU A  27     -17.178  -0.593  -7.266  1.00  2.34           H  
ATOM    434 1HB  GLU A  27     -18.020   1.561  -5.303  1.00  2.34           H  
ATOM    435 2HB  GLU A  27     -18.170  -0.161  -4.980  1.00  2.34           H  
ATOM    436 1HG  GLU A  27     -15.728  -0.426  -5.236  1.00  2.34           H  
ATOM    437 2HG  GLU A  27     -15.582   1.296  -5.586  1.00  2.34           H  
ATOM    438  N   THR A  28     -19.968   1.072  -7.756  1.00  2.11           N  
ATOM    439  CA  THR A  28     -21.390   0.837  -7.984  1.00  2.11           C  
ATOM    440  C   THR A  28     -21.775   0.736  -9.443  1.00  2.11           C  
ATOM    441  O   THR A  28     -22.786   0.113  -9.769  1.00  2.11           O  
ATOM    442  CB  THR A  28     -22.236   2.007  -7.458  1.00  2.11           C  
ATOM    443  OG1 THR A  28     -21.923   3.198  -8.219  1.00  2.11           O  
ATOM    444  CG2 THR A  28     -21.932   2.257  -5.986  1.00  2.11           C  
ATOM    445  H   THR A  28     -19.592   2.018  -7.829  1.00  2.11           H  
ATOM    446  HA  THR A  28     -21.678  -0.087  -7.486  1.00  2.11           H  
ATOM    447  HB  THR A  28     -23.291   1.773  -7.581  1.00  2.11           H  
ATOM    448  HG1 THR A  28     -21.046   3.525  -7.930  1.00  2.11           H  
ATOM    449 1HG2 THR A  28     -22.534   3.085  -5.627  1.00  2.11           H  
ATOM    450 2HG2 THR A  28     -22.166   1.363  -5.411  1.00  2.11           H  
ATOM    451 3HG2 THR A  28     -20.875   2.499  -5.866  1.00  2.11           H  
ATOM    452  N   SER A  29     -21.004   1.360 -10.326  1.00  1.86           N  
ATOM    453  CA  SER A  29     -21.405   1.409 -11.709  1.00  1.86           C  
ATOM    454  C   SER A  29     -20.421   0.754 -12.667  1.00  1.86           C  
ATOM    455  O   SER A  29     -20.824   0.062 -13.603  1.00  1.86           O  
ATOM    456  CB  SER A  29     -21.588   2.865 -12.075  1.00  1.86           C  
ATOM    457  OG  SER A  29     -22.615   3.452 -11.288  1.00  1.86           O  
ATOM    458  H   SER A  29     -20.164   1.855 -10.045  1.00  1.86           H  
ATOM    459  HA  SER A  29     -22.361   0.898 -11.809  1.00  1.86           H  
ATOM    460 1HB  SER A  29     -20.653   3.399 -11.913  1.00  1.86           H  
ATOM    461 2HB  SER A  29     -21.838   2.948 -13.130  1.00  1.86           H  
ATOM    462  HG  SER A  29     -22.350   3.345 -10.336  1.00  1.86           H  
ATOM    463  N   ALA A  30     -19.123   0.973 -12.467  1.00  1.61           N  
ATOM    464  CA  ALA A  30     -18.212   0.456 -13.475  1.00  1.61           C  
ATOM    465  C   ALA A  30     -17.797  -0.989 -13.230  1.00  1.61           C  
ATOM    466  O   ALA A  30     -18.020  -1.848 -14.080  1.00  1.61           O  
ATOM    467  CB  ALA A  30     -16.986   1.323 -13.568  1.00  1.61           C  
ATOM    468  H   ALA A  30     -18.799   1.533 -11.680  1.00  1.61           H  
ATOM    469  HA  ALA A  30     -18.730   0.504 -14.415  1.00  1.61           H  
ATOM    470 1HB  ALA A  30     -16.356   0.955 -14.363  1.00  1.61           H  
ATOM    471 2HB  ALA A  30     -17.264   2.360 -13.779  1.00  1.61           H  
ATOM    472 3HB  ALA A  30     -16.463   1.270 -12.652  1.00  1.61           H  
ATOM    473  N   TYR A  31     -17.273  -1.288 -12.045  1.00  1.37           N  
ATOM    474  CA  TYR A  31     -16.817  -2.635 -11.739  1.00  1.37           C  
ATOM    475  C   TYR A  31     -17.892  -3.715 -11.987  1.00  1.37           C  
ATOM    476  O   TYR A  31     -17.623  -4.656 -12.729  1.00  1.37           O  
ATOM    477  CB  TYR A  31     -16.250  -2.696 -10.314  1.00  1.37           C  
ATOM    478  CG  TYR A  31     -15.745  -4.035  -9.883  1.00  1.37           C  
ATOM    479  CD1 TYR A  31     -14.480  -4.452 -10.289  1.00  1.37           C  
ATOM    480  CD2 TYR A  31     -16.517  -4.840  -9.069  1.00  1.37           C  
ATOM    481  CE1 TYR A  31     -13.991  -5.672  -9.877  1.00  1.37           C  
ATOM    482  CE2 TYR A  31     -16.029  -6.063  -8.655  1.00  1.37           C  
ATOM    483  CZ  TYR A  31     -14.768  -6.479  -9.055  1.00  1.37           C  
ATOM    484  OH  TYR A  31     -14.279  -7.698  -8.638  1.00  1.37           O  
ATOM    485  H   TYR A  31     -17.143  -0.572 -11.331  1.00  1.37           H  
ATOM    486  HA  TYR A  31     -15.989  -2.861 -12.415  1.00  1.37           H  
ATOM    487 1HB  TYR A  31     -15.419  -1.994 -10.245  1.00  1.37           H  
ATOM    488 2HB  TYR A  31     -16.980  -2.370  -9.594  1.00  1.37           H  
ATOM    489  HD1 TYR A  31     -13.875  -3.810 -10.931  1.00  1.37           H  
ATOM    490  HD2 TYR A  31     -17.507  -4.505  -8.751  1.00  1.37           H  
ATOM    491  HE1 TYR A  31     -12.999  -5.999 -10.194  1.00  1.37           H  
ATOM    492  HE2 TYR A  31     -16.634  -6.699  -8.010  1.00  1.37           H  
ATOM    493  HH  TYR A  31     -13.382  -7.816  -8.971  1.00  1.37           H  
ATOM    494  N   PRO A  32     -19.137  -3.622 -11.452  1.00  1.16           N  
ATOM    495  CA  PRO A  32     -20.178  -4.623 -11.623  1.00  1.16           C  
ATOM    496  C   PRO A  32     -20.657  -4.791 -13.066  1.00  1.16           C  
ATOM    497  O   PRO A  32     -21.399  -5.731 -13.351  1.00  1.16           O  
ATOM    498  CB  PRO A  32     -21.302  -4.127 -10.709  1.00  1.16           C  
ATOM    499  CG  PRO A  32     -21.079  -2.658 -10.576  1.00  1.16           C  
ATOM    500  CD  PRO A  32     -19.585  -2.486 -10.571  1.00  1.16           C  
ATOM    501  HA  PRO A  32     -19.792  -5.582 -11.249  1.00  1.16           H  
ATOM    502 1HB  PRO A  32     -22.277  -4.361 -11.159  1.00  1.16           H  
ATOM    503 2HB  PRO A  32     -21.260  -4.649  -9.742  1.00  1.16           H  
ATOM    504 1HG  PRO A  32     -21.565  -2.115 -11.405  1.00  1.16           H  
ATOM    505 2HG  PRO A  32     -21.542  -2.289  -9.648  1.00  1.16           H  
ATOM    506 1HD  PRO A  32     -19.425  -1.508 -10.957  1.00  1.16           H  
ATOM    507 2HD  PRO A  32     -19.209  -2.598  -9.547  1.00  1.16           H  
ATOM    508  N   ARG A  33     -20.302  -3.870 -13.969  1.00  0.99           N  
ATOM    509  CA  ARG A  33     -20.729  -3.999 -15.351  1.00  0.99           C  
ATOM    510  C   ARG A  33     -19.553  -4.388 -16.248  1.00  0.99           C  
ATOM    511  O   ARG A  33     -19.685  -4.457 -17.473  1.00  0.99           O  
ATOM    512  CB  ARG A  33     -21.338  -2.698 -15.841  1.00  0.99           C  
ATOM    513  CG  ARG A  33     -22.644  -2.302 -15.165  1.00  0.99           C  
ATOM    514  CD  ARG A  33     -23.332  -1.181 -15.887  1.00  0.99           C  
ATOM    515  NE  ARG A  33     -22.611   0.079 -15.797  1.00  0.99           N  
ATOM    516  CZ  ARG A  33     -22.793   1.118 -16.654  1.00  0.99           C  
ATOM    517  NH1 ARG A  33     -23.667   1.004 -17.633  1.00  0.99           N  
ATOM    518  NH2 ARG A  33     -22.109   2.245 -16.526  1.00  0.99           N  
ATOM    519  H   ARG A  33     -19.678  -3.096 -13.746  1.00  0.99           H  
ATOM    520  HA  ARG A  33     -21.486  -4.779 -15.415  1.00  0.99           H  
ATOM    521 1HB  ARG A  33     -20.629  -1.891 -15.653  1.00  0.99           H  
ATOM    522 2HB  ARG A  33     -21.505  -2.745 -16.915  1.00  0.99           H  
ATOM    523 1HG  ARG A  33     -23.312  -3.162 -15.132  1.00  0.99           H  
ATOM    524 2HG  ARG A  33     -22.429  -1.971 -14.145  1.00  0.99           H  
ATOM    525 1HD  ARG A  33     -23.426  -1.440 -16.940  1.00  0.99           H  
ATOM    526 2HD  ARG A  33     -24.323  -1.035 -15.461  1.00  0.99           H  
ATOM    527  HE  ARG A  33     -21.932   0.178 -15.026  1.00  0.99           H  
ATOM    528 1HH1 ARG A  33     -24.196   0.150 -17.740  1.00  0.99           H  
ATOM    529 2HH1 ARG A  33     -23.811   1.771 -18.275  1.00  0.99           H  
ATOM    530 1HH2 ARG A  33     -21.429   2.359 -15.790  1.00  0.99           H  
ATOM    531 2HH2 ARG A  33     -22.264   2.999 -17.177  1.00  0.99           H  
ATOM    532  N   GLU A  34     -18.402  -4.645 -15.631  1.00  0.87           N  
ATOM    533  CA  GLU A  34     -17.184  -4.996 -16.344  1.00  0.87           C  
ATOM    534  C   GLU A  34     -17.100  -6.515 -16.561  1.00  0.87           C  
ATOM    535  O   GLU A  34     -17.387  -7.297 -15.656  1.00  0.87           O  
ATOM    536  CB  GLU A  34     -15.983  -4.445 -15.557  1.00  0.87           C  
ATOM    537  CG  GLU A  34     -14.664  -4.557 -16.241  1.00  0.87           C  
ATOM    538  CD  GLU A  34     -13.537  -3.887 -15.498  1.00  0.87           C  
ATOM    539  OE1 GLU A  34     -13.699  -3.496 -14.365  1.00  0.87           O  
ATOM    540  OE2 GLU A  34     -12.513  -3.731 -16.101  1.00  0.87           O  
ATOM    541  H   GLU A  34     -18.347  -4.587 -14.615  1.00  0.87           H  
ATOM    542  HA  GLU A  34     -17.204  -4.513 -17.320  1.00  0.87           H  
ATOM    543 1HB  GLU A  34     -16.156  -3.393 -15.326  1.00  0.87           H  
ATOM    544 2HB  GLU A  34     -15.901  -4.972 -14.612  1.00  0.87           H  
ATOM    545 1HG  GLU A  34     -14.437  -5.610 -16.317  1.00  0.87           H  
ATOM    546 2HG  GLU A  34     -14.737  -4.149 -17.249  1.00  0.87           H  
ATOM    547  N   HIS A  35     -16.715  -6.947 -17.757  1.00  0.80           N  
ATOM    548  CA  HIS A  35     -16.605  -8.384 -18.015  1.00  0.80           C  
ATOM    549  C   HIS A  35     -15.467  -8.961 -17.152  1.00  0.80           C  
ATOM    550  O   HIS A  35     -14.455  -8.287 -16.972  1.00  0.80           O  
ATOM    551  CB  HIS A  35     -16.315  -8.649 -19.496  1.00  0.80           C  
ATOM    552  CG  HIS A  35     -17.437  -8.271 -20.431  1.00  0.80           C  
ATOM    553  ND1 HIS A  35     -18.629  -8.959 -20.483  1.00  0.80           N  
ATOM    554  CD2 HIS A  35     -17.540  -7.270 -21.346  1.00  0.80           C  
ATOM    555  CE1 HIS A  35     -19.415  -8.405 -21.395  1.00  0.80           C  
ATOM    556  NE2 HIS A  35     -18.777  -7.380 -21.932  1.00  0.80           N  
ATOM    557  H   HIS A  35     -16.506  -6.279 -18.485  1.00  0.80           H  
ATOM    558  HA  HIS A  35     -17.551  -8.848 -17.774  1.00  0.80           H  
ATOM    559 1HB  HIS A  35     -15.428  -8.107 -19.795  1.00  0.80           H  
ATOM    560 2HB  HIS A  35     -16.099  -9.708 -19.640  1.00  0.80           H  
ATOM    561  HD1 HIS A  35     -18.881  -9.758 -19.936  1.00  0.80           H  
ATOM    562  HD2 HIS A  35     -16.858  -6.480 -21.660  1.00  0.80           H  
ATOM    563  HE1 HIS A  35     -20.408  -8.811 -21.588  1.00  0.80           H  
ATOM    564  N   PRO A  36     -15.564 -10.199 -16.631  1.00  0.75           N  
ATOM    565  CA  PRO A  36     -14.533 -10.863 -15.840  1.00  0.75           C  
ATOM    566  C   PRO A  36     -13.132 -10.841 -16.455  1.00  0.75           C  
ATOM    567  O   PRO A  36     -12.148 -10.689 -15.735  1.00  0.75           O  
ATOM    568  CB  PRO A  36     -15.057 -12.300 -15.788  1.00  0.75           C  
ATOM    569  CG  PRO A  36     -16.554 -12.153 -15.849  1.00  0.75           C  
ATOM    570  CD  PRO A  36     -16.790 -11.008 -16.813  1.00  0.75           C  
ATOM    571  HA  PRO A  36     -14.513 -10.430 -14.839  1.00  0.75           H  
ATOM    572 1HB  PRO A  36     -14.648 -12.878 -16.630  1.00  0.75           H  
ATOM    573 2HB  PRO A  36     -14.711 -12.790 -14.866  1.00  0.75           H  
ATOM    574 1HG  PRO A  36     -17.010 -13.095 -16.193  1.00  0.75           H  
ATOM    575 2HG  PRO A  36     -16.957 -11.952 -14.848  1.00  0.75           H  
ATOM    576 1HD  PRO A  36     -16.879 -11.366 -17.850  1.00  0.75           H  
ATOM    577 2HD  PRO A  36     -17.682 -10.478 -16.460  1.00  0.75           H  
ATOM    578  N   GLN A  37     -13.017 -10.888 -17.780  1.00  0.73           N  
ATOM    579  CA  GLN A  37     -11.680 -10.891 -18.375  1.00  0.73           C  
ATOM    580  C   GLN A  37     -11.060  -9.500 -18.388  1.00  0.73           C  
ATOM    581  O   GLN A  37      -9.842  -9.341 -18.485  1.00  0.73           O  
ATOM    582  CB  GLN A  37     -11.747 -11.458 -19.782  1.00  0.73           C  
ATOM    583  CG  GLN A  37     -12.260 -12.884 -19.818  1.00  0.73           C  
ATOM    584  CD  GLN A  37     -13.776 -12.933 -19.736  1.00  0.73           C  
ATOM    585  OE1 GLN A  37     -14.403 -11.938 -19.355  1.00  0.73           O  
ATOM    586  NE2 GLN A  37     -14.375 -14.068 -20.078  1.00  0.73           N  
ATOM    587  H   GLN A  37     -13.830 -10.977 -18.371  1.00  0.73           H  
ATOM    588  HA  GLN A  37     -11.038 -11.538 -17.773  1.00  0.73           H  
ATOM    589 1HB  GLN A  37     -12.398 -10.836 -20.399  1.00  0.73           H  
ATOM    590 2HB  GLN A  37     -10.752 -11.446 -20.235  1.00  0.73           H  
ATOM    591 1HG  GLN A  37     -11.939 -13.361 -20.737  1.00  0.73           H  
ATOM    592 2HG  GLN A  37     -11.856 -13.419 -18.962  1.00  0.73           H  
ATOM    593 1HE2 GLN A  37     -15.372 -14.139 -20.035  1.00  0.73           H  
ATOM    594 2HE2 GLN A  37     -13.839 -14.861 -20.381  1.00  0.73           H  
ATOM    595  N   LEU A  38     -11.902  -8.485 -18.255  1.00  0.74           N  
ATOM    596  CA  LEU A  38     -11.449  -7.114 -18.203  1.00  0.74           C  
ATOM    597  C   LEU A  38     -11.048  -6.849 -16.763  1.00  0.74           C  
ATOM    598  O   LEU A  38     -10.015  -6.233 -16.492  1.00  0.74           O  
ATOM    599  CB  LEU A  38     -12.562  -6.176 -18.664  1.00  0.74           C  
ATOM    600  CG  LEU A  38     -12.972  -6.244 -20.132  1.00  0.74           C  
ATOM    601  CD1 LEU A  38     -14.191  -5.369 -20.353  1.00  0.74           C  
ATOM    602  CD2 LEU A  38     -11.845  -5.740 -20.987  1.00  0.74           C  
ATOM    603  H   LEU A  38     -12.892  -8.661 -18.128  1.00  0.74           H  
ATOM    604  HA  LEU A  38     -10.580  -6.990 -18.847  1.00  0.74           H  
ATOM    605 1HB  LEU A  38     -13.439  -6.430 -18.115  1.00  0.74           H  
ATOM    606 2HB  LEU A  38     -12.322  -5.168 -18.425  1.00  0.74           H  
ATOM    607  HG  LEU A  38     -13.215  -7.271 -20.400  1.00  0.74           H  
ATOM    608 1HD1 LEU A  38     -14.483  -5.412 -21.403  1.00  0.74           H  
ATOM    609 2HD1 LEU A  38     -15.005  -5.715 -19.735  1.00  0.74           H  
ATOM    610 3HD1 LEU A  38     -13.943  -4.339 -20.085  1.00  0.74           H  
ATOM    611 1HD2 LEU A  38     -12.154  -5.778 -22.021  1.00  0.74           H  
ATOM    612 2HD2 LEU A  38     -11.618  -4.710 -20.725  1.00  0.74           H  
ATOM    613 3HD2 LEU A  38     -10.965  -6.350 -20.835  1.00  0.74           H  
ATOM    614  N   LYS A  39     -11.823  -7.406 -15.823  1.00  0.77           N  
ATOM    615  CA  LYS A  39     -11.501  -7.213 -14.415  1.00  0.77           C  
ATOM    616  C   LYS A  39     -10.135  -7.831 -14.127  1.00  0.77           C  
ATOM    617  O   LYS A  39      -9.260  -7.182 -13.542  1.00  0.77           O  
ATOM    618  CB  LYS A  39     -12.550  -7.894 -13.520  1.00  0.77           C  
ATOM    619  CG  LYS A  39     -13.935  -7.237 -13.461  1.00  0.77           C  
ATOM    620  CD  LYS A  39     -14.898  -8.093 -12.620  1.00  0.77           C  
ATOM    621  CE  LYS A  39     -16.248  -7.436 -12.442  1.00  0.77           C  
ATOM    622  NZ  LYS A  39     -17.250  -8.368 -11.844  1.00  0.77           N  
ATOM    623  H   LYS A  39     -12.667  -7.907 -16.099  1.00  0.77           H  
ATOM    624  HA  LYS A  39     -11.461  -6.144 -14.201  1.00  0.77           H  
ATOM    625 1HB  LYS A  39     -12.694  -8.917 -13.859  1.00  0.77           H  
ATOM    626 2HB  LYS A  39     -12.169  -7.946 -12.502  1.00  0.77           H  
ATOM    627 1HG  LYS A  39     -13.865  -6.230 -13.041  1.00  0.77           H  
ATOM    628 2HG  LYS A  39     -14.338  -7.162 -14.473  1.00  0.77           H  
ATOM    629 1HD  LYS A  39     -15.051  -9.046 -13.106  1.00  0.77           H  
ATOM    630 2HD  LYS A  39     -14.465  -8.271 -11.640  1.00  0.77           H  
ATOM    631 1HE  LYS A  39     -16.132  -6.586 -11.788  1.00  0.77           H  
ATOM    632 2HE  LYS A  39     -16.609  -7.087 -13.390  1.00  0.77           H  
ATOM    633 1HZ  LYS A  39     -18.125  -7.877 -11.739  1.00  0.77           H  
ATOM    634 2HZ  LYS A  39     -17.376  -9.149 -12.467  1.00  0.77           H  
ATOM    635 3HZ  LYS A  39     -16.948  -8.712 -10.947  1.00  0.77           H  
ATOM    636  N   GLU A  40      -9.934  -9.067 -14.603  1.00  0.83           N  
ATOM    637  CA  GLU A  40      -8.667  -9.756 -14.401  1.00  0.83           C  
ATOM    638  C   GLU A  40      -7.534  -9.051 -15.138  1.00  0.83           C  
ATOM    639  O   GLU A  40      -6.426  -8.917 -14.610  1.00  0.83           O  
ATOM    640  CB  GLU A  40      -8.798 -11.220 -14.822  1.00  0.83           C  
ATOM    641  CG  GLU A  40      -9.695 -12.038 -13.878  1.00  0.83           C  
ATOM    642  CD  GLU A  40      -9.930 -13.462 -14.313  1.00  0.83           C  
ATOM    643  OE1 GLU A  40      -9.548 -13.820 -15.407  1.00  0.83           O  
ATOM    644  OE2 GLU A  40     -10.498 -14.212 -13.548  1.00  0.83           O  
ATOM    645  H   GLU A  40     -10.692  -9.552 -15.086  1.00  0.83           H  
ATOM    646  HA  GLU A  40      -8.436  -9.735 -13.334  1.00  0.83           H  
ATOM    647 1HB  GLU A  40      -9.203 -11.281 -15.835  1.00  0.83           H  
ATOM    648 2HB  GLU A  40      -7.823 -11.688 -14.816  1.00  0.83           H  
ATOM    649 1HG  GLU A  40      -9.235 -12.046 -12.890  1.00  0.83           H  
ATOM    650 2HG  GLU A  40     -10.654 -11.529 -13.789  1.00  0.83           H  
ATOM    651  N   LEU A  41      -7.801  -8.553 -16.346  1.00  0.90           N  
ATOM    652  CA  LEU A  41      -6.759  -7.848 -17.059  1.00  0.90           C  
ATOM    653  C   LEU A  41      -6.316  -6.624 -16.302  1.00  0.90           C  
ATOM    654  O   LEU A  41      -5.118  -6.329 -16.270  1.00  0.90           O  
ATOM    655  CB  LEU A  41      -7.165  -7.436 -18.453  1.00  0.90           C  
ATOM    656  CG  LEU A  41      -6.063  -6.691 -19.157  1.00  0.90           C  
ATOM    657  CD1 LEU A  41      -4.824  -7.549 -19.242  1.00  0.90           C  
ATOM    658  CD2 LEU A  41      -6.504  -6.349 -20.467  1.00  0.90           C  
ATOM    659  H   LEU A  41      -8.703  -8.691 -16.800  1.00  0.90           H  
ATOM    660  HA  LEU A  41      -5.902  -8.510 -17.149  1.00  0.90           H  
ATOM    661 1HB  LEU A  41      -7.420  -8.320 -19.034  1.00  0.90           H  
ATOM    662 2HB  LEU A  41      -8.041  -6.790 -18.391  1.00  0.90           H  
ATOM    663  HG  LEU A  41      -5.833  -5.783 -18.600  1.00  0.90           H  
ATOM    664 1HD1 LEU A  41      -4.047  -7.005 -19.747  1.00  0.90           H  
ATOM    665 2HD1 LEU A  41      -4.485  -7.822 -18.245  1.00  0.90           H  
ATOM    666 3HD1 LEU A  41      -5.060  -8.434 -19.800  1.00  0.90           H  
ATOM    667 1HD2 LEU A  41      -5.729  -5.786 -20.971  1.00  0.90           H  
ATOM    668 2HD2 LEU A  41      -6.724  -7.251 -21.027  1.00  0.90           H  
ATOM    669 3HD2 LEU A  41      -7.378  -5.763 -20.351  1.00  0.90           H  
ATOM    670  N   ARG A  42      -7.261  -5.871 -15.726  1.00  1.01           N  
ATOM    671  CA  ARG A  42      -6.873  -4.698 -14.963  1.00  1.01           C  
ATOM    672  C   ARG A  42      -5.999  -5.087 -13.782  1.00  1.01           C  
ATOM    673  O   ARG A  42      -4.963  -4.464 -13.561  1.00  1.01           O  
ATOM    674  CB  ARG A  42      -8.082  -3.959 -14.406  1.00  1.01           C  
ATOM    675  CG  ARG A  42      -8.914  -3.181 -15.375  1.00  1.01           C  
ATOM    676  CD  ARG A  42     -10.128  -2.627 -14.697  1.00  1.01           C  
ATOM    677  NE  ARG A  42      -9.781  -1.715 -13.610  1.00  1.01           N  
ATOM    678  CZ  ARG A  42     -10.618  -1.331 -12.612  1.00  1.01           C  
ATOM    679  NH1 ARG A  42     -11.875  -1.760 -12.557  1.00  1.01           N  
ATOM    680  NH2 ARG A  42     -10.166  -0.517 -11.669  1.00  1.01           N  
ATOM    681  H   ARG A  42      -8.248  -6.122 -15.815  1.00  1.01           H  
ATOM    682  HA  ARG A  42      -6.315  -4.028 -15.615  1.00  1.01           H  
ATOM    683 1HB  ARG A  42      -8.748  -4.680 -13.936  1.00  1.01           H  
ATOM    684 2HB  ARG A  42      -7.751  -3.270 -13.627  1.00  1.01           H  
ATOM    685 1HG  ARG A  42      -8.356  -2.367 -15.815  1.00  1.01           H  
ATOM    686 2HG  ARG A  42      -9.231  -3.862 -16.140  1.00  1.01           H  
ATOM    687 1HD  ARG A  42     -10.729  -2.078 -15.425  1.00  1.01           H  
ATOM    688 2HD  ARG A  42     -10.720  -3.446 -14.285  1.00  1.01           H  
ATOM    689  HE  ARG A  42      -8.834  -1.355 -13.588  1.00  1.01           H  
ATOM    690 1HH1 ARG A  42     -12.267  -2.395 -13.279  1.00  1.01           H  
ATOM    691 2HH1 ARG A  42     -12.470  -1.459 -11.802  1.00  1.01           H  
ATOM    692 1HH2 ARG A  42      -9.199  -0.197 -11.693  1.00  1.01           H  
ATOM    693 2HH2 ARG A  42     -10.770  -0.232 -10.915  1.00  1.01           H  
ATOM    694  N   GLU A  43      -6.348  -6.176 -13.081  1.00  1.14           N  
ATOM    695  CA  GLU A  43      -5.554  -6.580 -11.918  1.00  1.14           C  
ATOM    696  C   GLU A  43      -4.118  -6.902 -12.316  1.00  1.14           C  
ATOM    697  O   GLU A  43      -3.171  -6.597 -11.591  1.00  1.14           O  
ATOM    698  CB  GLU A  43      -6.177  -7.795 -11.212  1.00  1.14           C  
ATOM    699  CG  GLU A  43      -7.494  -7.511 -10.479  1.00  1.14           C  
ATOM    700  CD  GLU A  43      -8.086  -8.734  -9.790  1.00  1.14           C  
ATOM    701  OE1 GLU A  43      -7.534  -9.804  -9.919  1.00  1.14           O  
ATOM    702  OE2 GLU A  43      -9.096  -8.589  -9.136  1.00  1.14           O  
ATOM    703  H   GLU A  43      -7.205  -6.682 -13.320  1.00  1.14           H  
ATOM    704  HA  GLU A  43      -5.531  -5.745 -11.216  1.00  1.14           H  
ATOM    705 1HB  GLU A  43      -6.374  -8.576 -11.949  1.00  1.14           H  
ATOM    706 2HB  GLU A  43      -5.468  -8.199 -10.491  1.00  1.14           H  
ATOM    707 1HG  GLU A  43      -7.318  -6.738  -9.732  1.00  1.14           H  
ATOM    708 2HG  GLU A  43      -8.213  -7.122 -11.195  1.00  1.14           H  
ATOM    709  N   VAL A  44      -3.956  -7.505 -13.486  1.00  1.29           N  
ATOM    710  CA  VAL A  44      -2.633  -7.828 -13.988  1.00  1.29           C  
ATOM    711  C   VAL A  44      -1.901  -6.603 -14.533  1.00  1.29           C  
ATOM    712  O   VAL A  44      -0.738  -6.371 -14.209  1.00  1.29           O  
ATOM    713  CB  VAL A  44      -2.746  -8.940 -15.042  1.00  1.29           C  
ATOM    714  CG1 VAL A  44      -1.402  -9.185 -15.722  1.00  1.29           C  
ATOM    715  CG2 VAL A  44      -3.218 -10.200 -14.308  1.00  1.29           C  
ATOM    716  H   VAL A  44      -4.784  -7.769 -14.024  1.00  1.29           H  
ATOM    717  HA  VAL A  44      -2.051  -8.225 -13.159  1.00  1.29           H  
ATOM    718  HB  VAL A  44      -3.471  -8.654 -15.811  1.00  1.29           H  
ATOM    719 1HG1 VAL A  44      -1.507  -9.986 -16.455  1.00  1.29           H  
ATOM    720 2HG1 VAL A  44      -1.081  -8.274 -16.226  1.00  1.29           H  
ATOM    721 3HG1 VAL A  44      -0.661  -9.469 -14.975  1.00  1.29           H  
ATOM    722 1HG2 VAL A  44      -3.314 -11.020 -14.983  1.00  1.29           H  
ATOM    723 2HG2 VAL A  44      -2.490 -10.460 -13.542  1.00  1.29           H  
ATOM    724 3HG2 VAL A  44      -4.186 -10.002 -13.839  1.00  1.29           H  
ATOM    725  N   THR A  45      -2.588  -5.777 -15.309  1.00  1.46           N  
ATOM    726  CA  THR A  45      -1.997  -4.590 -15.913  1.00  1.46           C  
ATOM    727  C   THR A  45      -1.479  -3.629 -14.853  1.00  1.46           C  
ATOM    728  O   THR A  45      -0.420  -3.026 -15.022  1.00  1.46           O  
ATOM    729  CB  THR A  45      -2.966  -3.875 -16.836  1.00  1.46           C  
ATOM    730  OG1 THR A  45      -3.376  -4.782 -17.875  1.00  1.46           O  
ATOM    731  CG2 THR A  45      -2.236  -2.678 -17.456  1.00  1.46           C  
ATOM    732  H   THR A  45      -3.555  -5.991 -15.518  1.00  1.46           H  
ATOM    733  HA  THR A  45      -1.156  -4.900 -16.523  1.00  1.46           H  
ATOM    734  HB  THR A  45      -3.843  -3.551 -16.283  1.00  1.46           H  
ATOM    735  HG1 THR A  45      -3.935  -5.489 -17.456  1.00  1.46           H  
ATOM    736 1HG2 THR A  45      -2.882  -2.151 -18.141  1.00  1.46           H  
ATOM    737 2HG2 THR A  45      -1.924  -2.002 -16.660  1.00  1.46           H  
ATOM    738 3HG2 THR A  45      -1.359  -3.026 -17.998  1.00  1.46           H  
ATOM    739  N   GLU A  46      -2.209  -3.502 -13.744  1.00  1.62           N  
ATOM    740  CA  GLU A  46      -1.827  -2.618 -12.648  1.00  1.62           C  
ATOM    741  C   GLU A  46      -0.469  -2.991 -12.033  1.00  1.62           C  
ATOM    742  O   GLU A  46       0.148  -2.164 -11.363  1.00  1.62           O  
ATOM    743  CB  GLU A  46      -2.916  -2.576 -11.556  1.00  1.62           C  
ATOM    744  CG  GLU A  46      -4.196  -1.788 -11.960  1.00  1.62           C  
ATOM    745  CD  GLU A  46      -5.300  -1.787 -10.907  1.00  1.62           C  
ATOM    746  OE1 GLU A  46      -5.120  -2.386  -9.874  1.00  1.62           O  
ATOM    747  OE2 GLU A  46      -6.327  -1.182 -11.147  1.00  1.62           O  
ATOM    748  H   GLU A  46      -3.087  -4.017 -13.668  1.00  1.62           H  
ATOM    749  HA  GLU A  46      -1.750  -1.616 -13.044  1.00  1.62           H  
ATOM    750 1HB  GLU A  46      -3.219  -3.599 -11.315  1.00  1.62           H  
ATOM    751 2HB  GLU A  46      -2.509  -2.130 -10.650  1.00  1.62           H  
ATOM    752 1HG  GLU A  46      -3.906  -0.756 -12.153  1.00  1.62           H  
ATOM    753 2HG  GLU A  46      -4.583  -2.187 -12.881  1.00  1.62           H  
ATOM    754  N   LYS A  47      -0.009  -4.232 -12.227  1.00  1.77           N  
ATOM    755  CA  LYS A  47       1.261  -4.687 -11.677  1.00  1.77           C  
ATOM    756  C   LYS A  47       2.447  -4.374 -12.607  1.00  1.77           C  
ATOM    757  O   LYS A  47       3.603  -4.601 -12.237  1.00  1.77           O  
ATOM    758  CB  LYS A  47       1.194  -6.194 -11.433  1.00  1.77           C  
ATOM    759  CG  LYS A  47       0.163  -6.603 -10.396  1.00  1.77           C  
ATOM    760  CD  LYS A  47       0.094  -8.113 -10.233  1.00  1.77           C  
ATOM    761  CE  LYS A  47      -0.971  -8.504  -9.216  1.00  1.77           C  
ATOM    762  NZ  LYS A  47      -1.068  -9.981  -9.048  1.00  1.77           N  
ATOM    763  H   LYS A  47      -0.530  -4.889 -12.806  1.00  1.77           H  
ATOM    764  HA  LYS A  47       1.429  -4.176 -10.730  1.00  1.77           H  
ATOM    765 1HB  LYS A  47       0.953  -6.700 -12.368  1.00  1.77           H  
ATOM    766 2HB  LYS A  47       2.168  -6.553 -11.107  1.00  1.77           H  
ATOM    767 1HG  LYS A  47       0.404  -6.147  -9.438  1.00  1.77           H  
ATOM    768 2HG  LYS A  47      -0.815  -6.241 -10.715  1.00  1.77           H  
ATOM    769 1HD  LYS A  47      -0.157  -8.563 -11.197  1.00  1.77           H  
ATOM    770 2HD  LYS A  47       1.060  -8.495  -9.910  1.00  1.77           H  
ATOM    771 1HE  LYS A  47      -0.730  -8.053  -8.256  1.00  1.77           H  
ATOM    772 2HE  LYS A  47      -1.937  -8.122  -9.555  1.00  1.77           H  
ATOM    773 1HZ  LYS A  47      -1.787 -10.192  -8.372  1.00  1.77           H  
ATOM    774 2HZ  LYS A  47      -1.304 -10.405  -9.934  1.00  1.77           H  
ATOM    775 3HZ  LYS A  47      -0.183 -10.345  -8.725  1.00  1.77           H  
ATOM    776  N   HIS A  48       2.165  -3.887 -13.821  1.00  1.91           N  
ATOM    777  CA  HIS A  48       3.204  -3.616 -14.811  1.00  1.91           C  
ATOM    778  C   HIS A  48       3.712  -2.171 -14.822  1.00  1.91           C  
ATOM    779  O   HIS A  48       3.028  -1.234 -14.409  1.00  1.91           O  
ATOM    780  CB  HIS A  48       2.737  -4.056 -16.199  1.00  1.91           C  
ATOM    781  CG  HIS A  48       2.683  -5.570 -16.333  1.00  1.91           C  
ATOM    782  ND1 HIS A  48       3.827  -6.348 -16.363  1.00  1.91           N  
ATOM    783  CD2 HIS A  48       1.649  -6.435 -16.424  1.00  1.91           C  
ATOM    784  CE1 HIS A  48       3.490  -7.619 -16.462  1.00  1.91           C  
ATOM    785  NE2 HIS A  48       2.179  -7.699 -16.495  1.00  1.91           N  
ATOM    786  H   HIS A  48       1.198  -3.689 -14.077  1.00  1.91           H  
ATOM    787  HA  HIS A  48       4.068  -4.237 -14.575  1.00  1.91           H  
ATOM    788 1HB  HIS A  48       1.744  -3.649 -16.405  1.00  1.91           H  
ATOM    789 2HB  HIS A  48       3.409  -3.661 -16.932  1.00  1.91           H  
ATOM    790  HD2 HIS A  48       0.605  -6.192 -16.426  1.00  1.91           H  
ATOM    791  HE1 HIS A  48       4.180  -8.459 -16.503  1.00  1.91           H  
ATOM    792  HE2 HIS A  48       1.645  -8.556 -16.556  1.00  1.91           H  
ATOM    793  N   GLU A  49       4.918  -1.999 -15.355  1.00  2.01           N  
ATOM    794  CA  GLU A  49       5.608  -0.709 -15.426  1.00  2.01           C  
ATOM    795  C   GLU A  49       4.889   0.365 -16.243  1.00  2.01           C  
ATOM    796  O   GLU A  49       5.092   1.556 -16.017  1.00  2.01           O  
ATOM    797  CB  GLU A  49       7.015  -0.920 -15.985  1.00  2.01           C  
ATOM    798  CG  GLU A  49       7.947  -1.684 -15.047  1.00  2.01           C  
ATOM    799  CD  GLU A  49       9.334  -1.909 -15.617  1.00  2.01           C  
ATOM    800  OE1 GLU A  49       9.552  -1.585 -16.761  1.00  2.01           O  
ATOM    801  OE2 GLU A  49      10.172  -2.406 -14.900  1.00  2.01           O  
ATOM    802  H   GLU A  49       5.405  -2.818 -15.693  1.00  2.01           H  
ATOM    803  HA  GLU A  49       5.703  -0.334 -14.406  1.00  2.01           H  
ATOM    804 1HB  GLU A  49       6.957  -1.474 -16.916  1.00  2.01           H  
ATOM    805 2HB  GLU A  49       7.468   0.046 -16.205  1.00  2.01           H  
ATOM    806 1HG  GLU A  49       8.037  -1.128 -14.114  1.00  2.01           H  
ATOM    807 2HG  GLU A  49       7.493  -2.649 -14.818  1.00  2.01           H  
ATOM    808  N   TRP A  50       4.080  -0.053 -17.206  1.00  2.05           N  
ATOM    809  CA  TRP A  50       3.351   0.870 -18.069  1.00  2.05           C  
ATOM    810  C   TRP A  50       1.878   0.960 -17.660  1.00  2.05           C  
ATOM    811  O   TRP A  50       1.040   1.416 -18.447  1.00  2.05           O  
ATOM    812  CB  TRP A  50       3.476   0.438 -19.529  1.00  2.05           C  
ATOM    813  CG  TRP A  50       3.005  -0.937 -19.759  1.00  2.05           C  
ATOM    814  CD1 TRP A  50       1.762  -1.322 -20.134  1.00  2.05           C  
ATOM    815  CD2 TRP A  50       3.751  -2.140 -19.564  1.00  2.05           C  
ATOM    816  NE1 TRP A  50       1.700  -2.675 -20.207  1.00  2.05           N  
ATOM    817  CE2 TRP A  50       2.894  -3.194 -19.859  1.00  2.05           C  
ATOM    818  CE3 TRP A  50       5.056  -2.407 -19.160  1.00  2.05           C  
ATOM    819  CZ2 TRP A  50       3.285  -4.491 -19.769  1.00  2.05           C  
ATOM    820  CZ3 TRP A  50       5.462  -3.725 -19.064  1.00  2.05           C  
ATOM    821  CH2 TRP A  50       4.598  -4.743 -19.363  1.00  2.05           C  
ATOM    822  H   TRP A  50       3.961  -1.045 -17.337  1.00  2.05           H  
ATOM    823  HA  TRP A  50       3.792   1.862 -17.967  1.00  2.05           H  
ATOM    824 1HB  TRP A  50       2.897   1.111 -20.164  1.00  2.05           H  
ATOM    825 2HB  TRP A  50       4.519   0.502 -19.844  1.00  2.05           H  
ATOM    826  HD1 TRP A  50       0.937  -0.645 -20.347  1.00  2.05           H  
ATOM    827  HE1 TRP A  50       0.899  -3.210 -20.462  1.00  2.05           H  
ATOM    828  HE3 TRP A  50       5.739  -1.594 -18.927  1.00  2.05           H  
ATOM    829  HZ2 TRP A  50       2.601  -5.296 -19.997  1.00  2.05           H  
ATOM    830  HZ3 TRP A  50       6.484  -3.933 -18.746  1.00  2.05           H  
ATOM    831  HH2 TRP A  50       4.947  -5.770 -19.274  1.00  2.05           H  
ATOM    832  N   SER A  51       1.563   0.584 -16.409  1.00  2.03           N  
ATOM    833  CA  SER A  51       0.187   0.595 -15.909  1.00  2.03           C  
ATOM    834  C   SER A  51      -0.482   1.960 -15.954  1.00  2.03           C  
ATOM    835  O   SER A  51      -1.706   2.051 -15.948  1.00  2.03           O  
ATOM    836  CB  SER A  51       0.135   0.125 -14.477  1.00  2.03           C  
ATOM    837  OG  SER A  51       0.754   1.042 -13.608  1.00  2.03           O  
ATOM    838  H   SER A  51       2.283   0.209 -15.786  1.00  2.03           H  
ATOM    839  HA  SER A  51      -0.396  -0.093 -16.523  1.00  2.03           H  
ATOM    840 1HB  SER A  51      -0.895   0.011 -14.197  1.00  2.03           H  
ATOM    841 2HB  SER A  51       0.608  -0.843 -14.388  1.00  2.03           H  
ATOM    842  HG  SER A  51       0.931   0.550 -12.791  1.00  2.03           H  
ATOM    843  N   SER A  52       0.303   3.035 -16.032  1.00  1.95           N  
ATOM    844  CA  SER A  52      -0.259   4.381 -16.100  1.00  1.95           C  
ATOM    845  C   SER A  52      -1.087   4.577 -17.378  1.00  1.95           C  
ATOM    846  O   SER A  52      -1.898   5.499 -17.461  1.00  1.95           O  
ATOM    847  CB  SER A  52       0.841   5.424 -16.037  1.00  1.95           C  
ATOM    848  OG  SER A  52       1.630   5.394 -17.191  1.00  1.95           O  
ATOM    849  H   SER A  52       1.302   2.901 -16.029  1.00  1.95           H  
ATOM    850  HA  SER A  52      -0.917   4.521 -15.242  1.00  1.95           H  
ATOM    851 1HB  SER A  52       0.393   6.413 -15.924  1.00  1.95           H  
ATOM    852 2HB  SER A  52       1.463   5.245 -15.161  1.00  1.95           H  
ATOM    853  HG  SER A  52       1.011   5.434 -17.930  1.00  1.95           H  
ATOM    854  N   MET A  53      -0.875   3.710 -18.380  1.00  1.84           N  
ATOM    855  CA  MET A  53      -1.630   3.772 -19.623  1.00  1.84           C  
ATOM    856  C   MET A  53      -2.905   2.921 -19.574  1.00  1.84           C  
ATOM    857  O   MET A  53      -3.639   2.834 -20.557  1.00  1.84           O  
ATOM    858  CB  MET A  53      -0.751   3.381 -20.805  1.00  1.84           C  
ATOM    859  CG  MET A  53       0.378   4.354 -21.048  1.00  1.84           C  
ATOM    860  SD  MET A  53      -0.239   6.047 -21.301  1.00  1.84           S  
ATOM    861  CE  MET A  53      -1.095   5.943 -22.880  1.00  1.84           C  
ATOM    862  H   MET A  53      -0.188   2.962 -18.271  1.00  1.84           H  
ATOM    863  HA  MET A  53      -1.945   4.803 -19.775  1.00  1.84           H  
ATOM    864 1HB  MET A  53      -0.317   2.394 -20.628  1.00  1.84           H  
ATOM    865 2HB  MET A  53      -1.357   3.321 -21.712  1.00  1.84           H  
ATOM    866 1HG  MET A  53       1.048   4.350 -20.189  1.00  1.84           H  
ATOM    867 2HG  MET A  53       0.947   4.057 -21.922  1.00  1.84           H  
ATOM    868 1HE  MET A  53      -1.521   6.914 -23.135  1.00  1.84           H  
ATOM    869 2HE  MET A  53      -0.404   5.650 -23.654  1.00  1.84           H  
ATOM    870 3HE  MET A  53      -1.905   5.206 -22.820  1.00  1.84           H  
ATOM    871  N   LEU A  54      -3.175   2.275 -18.442  1.00  1.70           N  
ATOM    872  CA  LEU A  54      -4.390   1.486 -18.330  1.00  1.70           C  
ATOM    873  C   LEU A  54      -5.612   2.371 -18.395  1.00  1.70           C  
ATOM    874  O   LEU A  54      -5.745   3.351 -17.662  1.00  1.70           O  
ATOM    875  CB  LEU A  54      -4.391   0.656 -17.043  1.00  1.70           C  
ATOM    876  CG  LEU A  54      -5.677  -0.211 -16.740  1.00  1.70           C  
ATOM    877  CD1 LEU A  54      -5.917  -1.297 -17.814  1.00  1.70           C  
ATOM    878  CD2 LEU A  54      -5.473  -0.869 -15.361  1.00  1.70           C  
ATOM    879  H   LEU A  54      -2.559   2.342 -17.636  1.00  1.70           H  
ATOM    880  HA  LEU A  54      -4.429   0.797 -19.171  1.00  1.70           H  
ATOM    881 1HB  LEU A  54      -3.529  -0.003 -17.059  1.00  1.70           H  
ATOM    882 2HB  LEU A  54      -4.263   1.344 -16.206  1.00  1.70           H  
ATOM    883  HG  LEU A  54      -6.556   0.440 -16.718  1.00  1.70           H  
ATOM    884 1HD1 LEU A  54      -6.809  -1.863 -17.564  1.00  1.70           H  
ATOM    885 2HD1 LEU A  54      -6.059  -0.826 -18.784  1.00  1.70           H  
ATOM    886 3HD1 LEU A  54      -5.085  -1.967 -17.864  1.00  1.70           H  
ATOM    887 1HD2 LEU A  54      -6.338  -1.457 -15.097  1.00  1.70           H  
ATOM    888 2HD2 LEU A  54      -4.596  -1.512 -15.385  1.00  1.70           H  
ATOM    889 3HD2 LEU A  54      -5.326  -0.093 -14.609  1.00  1.70           H  
ATOM    890  N   VAL A  55      -6.511   2.003 -19.276  1.00  1.56           N  
ATOM    891  CA  VAL A  55      -7.744   2.718 -19.475  1.00  1.56           C  
ATOM    892  C   VAL A  55      -8.717   2.415 -18.328  1.00  1.56           C  
ATOM    893  O   VAL A  55      -8.913   1.245 -18.011  1.00  1.56           O  
ATOM    894  CB  VAL A  55      -8.316   2.309 -20.829  1.00  1.56           C  
ATOM    895  CG1 VAL A  55      -9.651   2.915 -21.041  1.00  1.56           C  
ATOM    896  CG2 VAL A  55      -7.349   2.778 -21.898  1.00  1.56           C  
ATOM    897  H   VAL A  55      -6.318   1.193 -19.846  1.00  1.56           H  
ATOM    898  HA  VAL A  55      -7.503   3.769 -19.553  1.00  1.56           H  
ATOM    899  HB  VAL A  55      -8.418   1.242 -20.868  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55     -10.041   2.617 -22.015  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55     -10.331   2.575 -20.261  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55      -9.557   4.001 -21.005  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55      -7.719   2.500 -22.874  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55      -7.252   3.870 -21.852  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55      -6.368   2.323 -21.740  1.00  1.56           H  
ATOM    906  N   PRO A  56      -9.280   3.433 -17.644  1.00  1.43           N  
ATOM    907  CA  PRO A  56     -10.228   3.292 -16.551  1.00  1.43           C  
ATOM    908  C   PRO A  56     -11.455   2.521 -16.996  1.00  1.43           C  
ATOM    909  O   PRO A  56     -11.917   2.671 -18.127  1.00  1.43           O  
ATOM    910  CB  PRO A  56     -10.581   4.751 -16.213  1.00  1.43           C  
ATOM    911  CG  PRO A  56      -9.379   5.545 -16.658  1.00  1.43           C  
ATOM    912  CD  PRO A  56      -8.871   4.838 -17.894  1.00  1.43           C  
ATOM    913  HA  PRO A  56      -9.736   2.791 -15.706  1.00  1.43           H  
ATOM    914 1HB  PRO A  56     -11.501   5.047 -16.736  1.00  1.43           H  
ATOM    915 2HB  PRO A  56     -10.783   4.848 -15.135  1.00  1.43           H  
ATOM    916 1HG  PRO A  56      -9.655   6.587 -16.852  1.00  1.43           H  
ATOM    917 2HG  PRO A  56      -8.627   5.563 -15.856  1.00  1.43           H  
ATOM    918 1HD  PRO A  56      -9.329   5.235 -18.815  1.00  1.43           H  
ATOM    919 2HD  PRO A  56      -7.775   4.956 -17.868  1.00  1.43           H  
ATOM    920  N   ALA A  57     -12.043   1.772 -16.071  1.00  1.30           N  
ATOM    921  CA  ALA A  57     -13.245   0.988 -16.356  1.00  1.30           C  
ATOM    922  C   ALA A  57     -14.383   1.883 -16.854  1.00  1.30           C  
ATOM    923  O   ALA A  57     -15.214   1.456 -17.661  1.00  1.30           O  
ATOM    924  CB  ALA A  57     -13.662   0.215 -15.121  1.00  1.30           C  
ATOM    925  H   ALA A  57     -11.625   1.706 -15.155  1.00  1.30           H  
ATOM    926  HA  ALA A  57     -13.009   0.284 -17.147  1.00  1.30           H  
ATOM    927 1HB  ALA A  57     -14.539  -0.397 -15.350  1.00  1.30           H  
ATOM    928 2HB  ALA A  57     -12.848  -0.434 -14.820  1.00  1.30           H  
ATOM    929 3HB  ALA A  57     -13.897   0.905 -14.315  1.00  1.30           H  
ATOM    930  N   ASP A  58     -14.418   3.133 -16.390  1.00  1.19           N  
ATOM    931  CA  ASP A  58     -15.446   4.073 -16.823  1.00  1.19           C  
ATOM    932  C   ASP A  58     -15.372   4.261 -18.344  1.00  1.19           C  
ATOM    933  O   ASP A  58     -16.397   4.337 -19.035  1.00  1.19           O  
ATOM    934  CB  ASP A  58     -15.182   5.439 -16.195  1.00  1.19           C  
ATOM    935  CG  ASP A  58     -15.393   5.511 -14.716  1.00  1.19           C  
ATOM    936  OD1 ASP A  58     -16.001   4.637 -14.165  1.00  1.19           O  
ATOM    937  OD2 ASP A  58     -14.886   6.443 -14.137  1.00  1.19           O  
ATOM    938  H   ASP A  58     -13.713   3.431 -15.733  1.00  1.19           H  
ATOM    939  HA  ASP A  58     -16.430   3.690 -16.548  1.00  1.19           H  
ATOM    940 1HB  ASP A  58     -14.157   5.739 -16.412  1.00  1.19           H  
ATOM    941 2HB  ASP A  58     -15.835   6.171 -16.667  1.00  1.19           H  
ATOM    942  N   GLU A  59     -14.135   4.346 -18.851  1.00  1.09           N  
ATOM    943  CA  GLU A  59     -13.876   4.529 -20.264  1.00  1.09           C  
ATOM    944  C   GLU A  59     -14.137   3.252 -21.014  1.00  1.09           C  
ATOM    945  O   GLU A  59     -14.640   3.283 -22.132  1.00  1.09           O  
ATOM    946  CB  GLU A  59     -12.482   5.065 -20.533  1.00  1.09           C  
ATOM    947  CG  GLU A  59     -12.194   5.147 -22.011  1.00  1.09           C  
ATOM    948  CD  GLU A  59     -13.120   6.025 -22.726  1.00  1.09           C  
ATOM    949  OE1 GLU A  59     -13.717   6.872 -22.115  1.00  1.09           O  
ATOM    950  OE2 GLU A  59     -13.259   5.855 -23.909  1.00  1.09           O  
ATOM    951  H   GLU A  59     -13.338   4.207 -18.241  1.00  1.09           H  
ATOM    952  HA  GLU A  59     -14.572   5.272 -20.640  1.00  1.09           H  
ATOM    953 1HB  GLU A  59     -12.377   6.059 -20.110  1.00  1.09           H  
ATOM    954 2HB  GLU A  59     -11.756   4.436 -20.050  1.00  1.09           H  
ATOM    955 1HG  GLU A  59     -11.175   5.518 -22.155  1.00  1.09           H  
ATOM    956 2HG  GLU A  59     -12.252   4.145 -22.433  1.00  1.09           H  
ATOM    957  N   GLY A  60     -13.783   2.123 -20.410  1.00  1.01           N  
ATOM    958  CA  GLY A  60     -14.032   0.838 -21.039  1.00  1.01           C  
ATOM    959  C   GLY A  60     -15.519   0.754 -21.388  1.00  1.01           C  
ATOM    960  O   GLY A  60     -15.900   0.498 -22.533  1.00  1.01           O  
ATOM    961  H   GLY A  60     -13.327   2.175 -19.497  1.00  1.01           H  
ATOM    962 1HA  GLY A  60     -13.421   0.732 -21.935  1.00  1.01           H  
ATOM    963 2HA  GLY A  60     -13.766   0.036 -20.350  1.00  1.01           H  
ATOM    964  N   LEU A  61     -16.371   1.004 -20.407  1.00  0.93           N  
ATOM    965  CA  LEU A  61     -17.802   0.940 -20.651  1.00  0.93           C  
ATOM    966  C   LEU A  61     -18.279   1.972 -21.684  1.00  0.93           C  
ATOM    967  O   LEU A  61     -19.108   1.648 -22.538  1.00  0.93           O  
ATOM    968  CB  LEU A  61     -18.514   1.103 -19.324  1.00  0.93           C  
ATOM    969  CG  LEU A  61     -18.313  -0.093 -18.382  1.00  0.93           C  
ATOM    970  CD1 LEU A  61     -18.849   0.223 -17.052  1.00  0.93           C  
ATOM    971  CD2 LEU A  61     -19.016  -1.316 -18.953  1.00  0.93           C  
ATOM    972  H   LEU A  61     -16.012   1.223 -19.473  1.00  0.93           H  
ATOM    973  HA  LEU A  61     -18.030  -0.053 -21.037  1.00  0.93           H  
ATOM    974 1HB  LEU A  61     -18.117   1.994 -18.826  1.00  0.93           H  
ATOM    975 2HB  LEU A  61     -19.578   1.239 -19.498  1.00  0.93           H  
ATOM    976  HG  LEU A  61     -17.244  -0.297 -18.278  1.00  0.93           H  
ATOM    977 1HD1 LEU A  61     -18.685  -0.637 -16.400  1.00  0.93           H  
ATOM    978 2HD1 LEU A  61     -18.325   1.097 -16.657  1.00  0.93           H  
ATOM    979 3HD1 LEU A  61     -19.905   0.430 -17.122  1.00  0.93           H  
ATOM    980 1HD2 LEU A  61     -18.864  -2.161 -18.283  1.00  0.93           H  
ATOM    981 2HD2 LEU A  61     -20.083  -1.117 -19.046  1.00  0.93           H  
ATOM    982 3HD2 LEU A  61     -18.603  -1.551 -19.932  1.00  0.93           H  
ATOM    983  N   PHE A  62     -17.731   3.194 -21.651  1.00  0.87           N  
ATOM    984  CA  PHE A  62     -18.074   4.224 -22.640  1.00  0.87           C  
ATOM    985  C   PHE A  62     -17.728   3.727 -24.049  1.00  0.87           C  
ATOM    986  O   PHE A  62     -18.540   3.817 -24.968  1.00  0.87           O  
ATOM    987  CB  PHE A  62     -17.369   5.533 -22.287  1.00  0.87           C  
ATOM    988  CG  PHE A  62     -17.567   6.705 -23.211  1.00  0.87           C  
ATOM    989  CD1 PHE A  62     -18.764   7.396 -23.238  1.00  0.87           C  
ATOM    990  CD2 PHE A  62     -16.527   7.167 -23.996  1.00  0.87           C  
ATOM    991  CE1 PHE A  62     -18.925   8.494 -24.054  1.00  0.87           C  
ATOM    992  CE2 PHE A  62     -16.683   8.269 -24.792  1.00  0.87           C  
ATOM    993  CZ  PHE A  62     -17.886   8.924 -24.830  1.00  0.87           C  
ATOM    994  H   PHE A  62     -17.073   3.436 -20.907  1.00  0.87           H  
ATOM    995  HA  PHE A  62     -19.149   4.399 -22.596  1.00  0.87           H  
ATOM    996 1HB  PHE A  62     -17.673   5.830 -21.289  1.00  0.87           H  
ATOM    997 2HB  PHE A  62     -16.298   5.344 -22.240  1.00  0.87           H  
ATOM    998  HD1 PHE A  62     -19.587   7.056 -22.609  1.00  0.87           H  
ATOM    999  HD2 PHE A  62     -15.570   6.645 -23.971  1.00  0.87           H  
ATOM   1000  HE1 PHE A  62     -19.877   9.022 -24.078  1.00  0.87           H  
ATOM   1001  HE2 PHE A  62     -15.856   8.615 -25.408  1.00  0.87           H  
ATOM   1002  HZ  PHE A  62     -18.010   9.777 -25.476  1.00  0.87           H  
ATOM   1003  N   LEU A  63     -16.519   3.195 -24.212  1.00  0.82           N  
ATOM   1004  CA  LEU A  63     -16.051   2.647 -25.478  1.00  0.82           C  
ATOM   1005  C   LEU A  63     -17.017   1.586 -25.994  1.00  0.82           C  
ATOM   1006  O   LEU A  63     -17.432   1.616 -27.160  1.00  0.82           O  
ATOM   1007  CB  LEU A  63     -14.660   2.029 -25.295  1.00  0.82           C  
ATOM   1008  CG  LEU A  63     -13.995   1.531 -26.523  1.00  0.82           C  
ATOM   1009  CD1 LEU A  63     -12.473   1.541 -26.343  1.00  0.82           C  
ATOM   1010  CD2 LEU A  63     -14.438   0.152 -26.848  1.00  0.82           C  
ATOM   1011  H   LEU A  63     -15.889   3.163 -23.414  1.00  0.82           H  
ATOM   1012  HA  LEU A  63     -15.992   3.455 -26.206  1.00  0.82           H  
ATOM   1013 1HB  LEU A  63     -14.012   2.784 -24.839  1.00  0.82           H  
ATOM   1014 2HB  LEU A  63     -14.737   1.198 -24.605  1.00  0.82           H  
ATOM   1015  HG  LEU A  63     -14.271   2.160 -27.292  1.00  0.82           H  
ATOM   1016 1HD1 LEU A  63     -11.997   1.194 -27.264  1.00  0.82           H  
ATOM   1017 2HD1 LEU A  63     -12.139   2.555 -26.120  1.00  0.82           H  
ATOM   1018 3HD1 LEU A  63     -12.201   0.877 -25.520  1.00  0.82           H  
ATOM   1019 1HD2 LEU A  63     -13.953  -0.157 -27.757  1.00  0.82           H  
ATOM   1020 2HD2 LEU A  63     -14.157  -0.500 -26.055  1.00  0.82           H  
ATOM   1021 3HD2 LEU A  63     -15.508   0.132 -26.982  1.00  0.82           H  
ATOM   1022  N   SER A  64     -17.383   0.649 -25.113  1.00  0.78           N  
ATOM   1023  CA  SER A  64     -18.285  -0.431 -25.473  1.00  0.78           C  
ATOM   1024  C   SER A  64     -19.608   0.137 -25.964  1.00  0.78           C  
ATOM   1025  O   SER A  64     -20.121  -0.257 -27.019  1.00  0.78           O  
ATOM   1026  CB  SER A  64     -18.505  -1.320 -24.265  1.00  0.78           C  
ATOM   1027  OG  SER A  64     -19.394  -2.367 -24.544  1.00  0.78           O  
ATOM   1028  H   SER A  64     -17.002   0.685 -24.165  1.00  0.78           H  
ATOM   1029  HA  SER A  64     -17.829  -1.011 -26.275  1.00  0.78           H  
ATOM   1030 1HB  SER A  64     -17.556  -1.725 -23.949  1.00  0.78           H  
ATOM   1031 2HB  SER A  64     -18.887  -0.728 -23.440  1.00  0.78           H  
ATOM   1032  HG  SER A  64     -19.196  -3.043 -23.893  1.00  0.78           H  
ATOM   1033  N   MET A  65     -20.144   1.097 -25.209  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -21.393   1.745 -25.560  1.00  0.75           C  
ATOM   1035  C   MET A  65     -21.324   2.370 -26.940  1.00  0.75           C  
ATOM   1036  O   MET A  65     -22.205   2.141 -27.770  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -21.708   2.845 -24.558  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -22.936   3.622 -24.872  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -23.038   5.105 -23.895  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -21.693   6.013 -24.674  1.00  0.75           C  
ATOM   1041  H   MET A  65     -19.674   1.376 -24.348  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -22.186   1.001 -25.559  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -21.812   2.413 -23.564  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -20.891   3.547 -24.516  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -22.907   3.895 -25.914  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -23.824   3.018 -24.694  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -21.596   6.987 -24.206  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -20.758   5.453 -24.562  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -21.906   6.141 -25.732  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -20.266   3.133 -27.205  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -20.153   3.818 -28.480  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -20.084   2.862 -29.655  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -20.726   3.091 -30.681  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -18.899   4.674 -28.481  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -18.928   5.863 -27.581  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -17.589   6.441 -27.576  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -19.951   6.853 -28.072  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -19.553   3.269 -26.488  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -21.020   4.457 -28.601  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -18.058   4.049 -28.174  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -18.717   5.021 -29.494  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -19.181   5.569 -26.569  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -17.592   7.280 -26.975  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -16.873   5.711 -27.201  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -17.333   6.724 -28.553  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -19.955   7.722 -27.412  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -19.701   7.163 -29.086  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -20.931   6.388 -28.066  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -19.365   1.761 -29.511  1.00  0.71           N  
ATOM   1070  CA  LEU A  67     -19.303   0.811 -30.607  1.00  0.71           C  
ATOM   1071  C   LEU A  67     -20.664   0.215 -30.890  1.00  0.71           C  
ATOM   1072  O   LEU A  67     -21.041   0.000 -32.051  1.00  0.71           O  
ATOM   1073  CB  LEU A  67     -18.313  -0.271 -30.273  1.00  0.71           C  
ATOM   1074  CG  LEU A  67     -16.931   0.178 -30.289  1.00  0.71           C  
ATOM   1075  CD1 LEU A  67     -16.119  -0.860 -29.749  1.00  0.71           C  
ATOM   1076  CD2 LEU A  67     -16.526   0.485 -31.719  1.00  0.71           C  
ATOM   1077  H   LEU A  67     -18.839   1.597 -28.647  1.00  0.71           H  
ATOM   1078  HA  LEU A  67     -18.964   1.338 -31.498  1.00  0.71           H  
ATOM   1079 1HB  LEU A  67     -18.531  -0.636 -29.267  1.00  0.71           H  
ATOM   1080 2HB  LEU A  67     -18.423  -1.096 -30.980  1.00  0.71           H  
ATOM   1081  HG  LEU A  67     -16.826   1.067 -29.667  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  67     -15.097  -0.525 -29.745  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  67     -16.447  -1.063 -28.732  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  67     -16.219  -1.765 -30.352  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  67     -15.507   0.813 -31.755  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  67     -16.631  -0.412 -32.324  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  67     -17.170   1.266 -32.113  1.00  0.71           H  
ATOM   1088  N   LYS A  68     -21.430  -0.037 -29.829  1.00  0.71           N  
ATOM   1089  CA  LYS A  68     -22.756  -0.587 -30.018  1.00  0.71           C  
ATOM   1090  C   LYS A  68     -23.683   0.460 -30.651  1.00  0.71           C  
ATOM   1091  O   LYS A  68     -24.403   0.152 -31.598  1.00  0.71           O  
ATOM   1092  CB  LYS A  68     -23.298  -1.107 -28.686  1.00  0.71           C  
ATOM   1093  CG  LYS A  68     -22.568  -2.362 -28.185  1.00  0.71           C  
ATOM   1094  CD  LYS A  68     -23.109  -2.850 -26.854  1.00  0.71           C  
ATOM   1095  CE  LYS A  68     -22.336  -4.068 -26.365  1.00  0.71           C  
ATOM   1096  NZ  LYS A  68     -22.846  -4.567 -25.053  1.00  0.71           N  
ATOM   1097  H   LYS A  68     -21.077   0.131 -28.882  1.00  0.71           H  
ATOM   1098  HA  LYS A  68     -22.685  -1.429 -30.705  1.00  0.71           H  
ATOM   1099 1HB  LYS A  68     -23.193  -0.329 -27.925  1.00  0.71           H  
ATOM   1100 2HB  LYS A  68     -24.357  -1.335 -28.783  1.00  0.71           H  
ATOM   1101 1HG  LYS A  68     -22.653  -3.161 -28.925  1.00  0.71           H  
ATOM   1102 2HG  LYS A  68     -21.517  -2.125 -28.062  1.00  0.71           H  
ATOM   1103 1HD  LYS A  68     -23.011  -2.050 -26.116  1.00  0.71           H  
ATOM   1104 2HD  LYS A  68     -24.162  -3.106 -26.955  1.00  0.71           H  
ATOM   1105 1HE  LYS A  68     -22.413  -4.863 -27.106  1.00  0.71           H  
ATOM   1106 2HE  LYS A  68     -21.287  -3.791 -26.250  1.00  0.71           H  
ATOM   1107 1HZ  LYS A  68     -22.300  -5.369 -24.765  1.00  0.71           H  
ATOM   1108 2HZ  LYS A  68     -22.762  -3.834 -24.361  1.00  0.71           H  
ATOM   1109 3HZ  LYS A  68     -23.816  -4.834 -25.145  1.00  0.71           H  
ATOM   1110  N   LEU A  69     -23.592   1.719 -30.209  1.00  0.70           N  
ATOM   1111  CA  LEU A  69     -24.442   2.794 -30.739  1.00  0.70           C  
ATOM   1112  C   LEU A  69     -24.187   3.054 -32.217  1.00  0.70           C  
ATOM   1113  O   LEU A  69     -25.110   3.345 -32.980  1.00  0.70           O  
ATOM   1114  CB  LEU A  69     -24.208   4.104 -29.974  1.00  0.70           C  
ATOM   1115  CG  LEU A  69     -24.696   4.149 -28.518  1.00  0.70           C  
ATOM   1116  CD1 LEU A  69     -24.214   5.443 -27.873  1.00  0.70           C  
ATOM   1117  CD2 LEU A  69     -26.202   4.053 -28.491  1.00  0.70           C  
ATOM   1118  H   LEU A  69     -22.954   1.926 -29.442  1.00  0.70           H  
ATOM   1119  HA  LEU A  69     -25.482   2.495 -30.618  1.00  0.70           H  
ATOM   1120 1HB  LEU A  69     -23.136   4.300 -29.966  1.00  0.70           H  
ATOM   1121 2HB  LEU A  69     -24.695   4.911 -30.516  1.00  0.70           H  
ATOM   1122  HG  LEU A  69     -24.285   3.318 -27.967  1.00  0.70           H  
ATOM   1123 1HD1 LEU A  69     -24.551   5.483 -26.838  1.00  0.70           H  
ATOM   1124 2HD1 LEU A  69     -23.133   5.474 -27.902  1.00  0.70           H  
ATOM   1125 3HD1 LEU A  69     -24.617   6.293 -28.417  1.00  0.70           H  
ATOM   1126 1HD2 LEU A  69     -26.546   4.082 -27.456  1.00  0.70           H  
ATOM   1127 2HD2 LEU A  69     -26.631   4.889 -29.041  1.00  0.70           H  
ATOM   1128 3HD2 LEU A  69     -26.512   3.115 -28.952  1.00  0.70           H  
ATOM   1129  N   MET A  70     -22.928   2.926 -32.623  1.00  0.69           N  
ATOM   1130  CA  MET A  70     -22.519   3.150 -34.001  1.00  0.69           C  
ATOM   1131  C   MET A  70     -22.692   1.898 -34.865  1.00  0.69           C  
ATOM   1132  O   MET A  70     -22.392   1.928 -36.060  1.00  0.69           O  
ATOM   1133  CB  MET A  70     -21.045   3.574 -34.033  1.00  0.69           C  
ATOM   1134  CG  MET A  70     -20.724   4.916 -33.344  1.00  0.69           C  
ATOM   1135  SD  MET A  70     -21.499   6.348 -34.077  1.00  0.69           S  
ATOM   1136  CE  MET A  70     -20.554   6.457 -35.577  1.00  0.69           C  
ATOM   1137  H   MET A  70     -22.208   2.707 -31.933  1.00  0.69           H  
ATOM   1138  HA  MET A  70     -23.138   3.940 -34.423  1.00  0.69           H  
ATOM   1139 1HB  MET A  70     -20.447   2.803 -33.535  1.00  0.69           H  
ATOM   1140 2HB  MET A  70     -20.705   3.634 -35.066  1.00  0.69           H  
ATOM   1141 1HG  MET A  70     -21.021   4.873 -32.303  1.00  0.69           H  
ATOM   1142 2HG  MET A  70     -19.661   5.067 -33.384  1.00  0.69           H  
ATOM   1143 1HE  MET A  70     -20.893   7.310 -36.165  1.00  0.69           H  
ATOM   1144 2HE  MET A  70     -19.508   6.576 -35.339  1.00  0.69           H  
ATOM   1145 3HE  MET A  70     -20.685   5.543 -36.157  1.00  0.69           H  
ATOM   1146  N   ASN A  71     -23.127   0.782 -34.260  1.00  0.68           N  
ATOM   1147  CA  ASN A  71     -23.268  -0.495 -34.953  1.00  0.68           C  
ATOM   1148  C   ASN A  71     -21.979  -0.875 -35.679  1.00  0.68           C  
ATOM   1149  O   ASN A  71     -22.020  -1.345 -36.818  1.00  0.68           O  
ATOM   1150  CB  ASN A  71     -24.429  -0.454 -35.933  1.00  0.68           C  
ATOM   1151  CG  ASN A  71     -25.772  -0.283 -35.259  1.00  0.68           C  
ATOM   1152  OD1 ASN A  71     -26.091  -0.963 -34.277  1.00  0.68           O  
ATOM   1153  ND2 ASN A  71     -26.569   0.621 -35.778  1.00  0.68           N  
ATOM   1154  H   ASN A  71     -23.401   0.801 -33.280  1.00  0.68           H  
ATOM   1155  HA  ASN A  71     -23.461  -1.267 -34.206  1.00  0.68           H  
ATOM   1156 1HB  ASN A  71     -24.289   0.359 -36.642  1.00  0.68           H  
ATOM   1157 2HB  ASN A  71     -24.444  -1.380 -36.505  1.00  0.68           H  
ATOM   1158 1HD2 ASN A  71     -27.469   0.783 -35.374  1.00  0.68           H  
ATOM   1159 2HD2 ASN A  71     -26.273   1.151 -36.572  1.00  0.68           H  
ATOM   1160  N   ALA A  72     -20.829  -0.654 -35.041  1.00  0.66           N  
ATOM   1161  CA  ALA A  72     -19.559  -0.940 -35.702  1.00  0.66           C  
ATOM   1162  C   ALA A  72     -19.368  -2.418 -35.993  1.00  0.66           C  
ATOM   1163  O   ALA A  72     -19.723  -3.267 -35.176  1.00  0.66           O  
ATOM   1164  CB  ALA A  72     -18.403  -0.447 -34.844  1.00  0.66           C  
ATOM   1165  H   ALA A  72     -20.846  -0.292 -34.083  1.00  0.66           H  
ATOM   1166  HA  ALA A  72     -19.556  -0.414 -36.654  1.00  0.66           H  
ATOM   1167 1HB  ALA A  72     -17.455  -0.638 -35.352  1.00  0.66           H  
ATOM   1168 2HB  ALA A  72     -18.514   0.624 -34.665  1.00  0.66           H  
ATOM   1169 3HB  ALA A  72     -18.418  -0.970 -33.895  1.00  0.66           H  
ATOM   1170  N   LYS A  73     -18.738  -2.723 -37.134  1.00  0.65           N  
ATOM   1171  CA  LYS A  73     -18.331  -4.081 -37.468  1.00  0.65           C  
ATOM   1172  C   LYS A  73     -16.812  -4.134 -37.546  1.00  0.65           C  
ATOM   1173  O   LYS A  73     -16.196  -5.112 -37.119  1.00  0.65           O  
ATOM   1174  CB  LYS A  73     -18.932  -4.559 -38.793  1.00  0.65           C  
ATOM   1175  CG  LYS A  73     -20.449  -4.784 -38.802  1.00  0.65           C  
ATOM   1176  CD  LYS A  73     -20.904  -5.306 -40.183  1.00  0.65           C  
ATOM   1177  CE  LYS A  73     -22.419  -5.537 -40.261  1.00  0.65           C  
ATOM   1178  NZ  LYS A  73     -22.860  -6.721 -39.459  1.00  0.65           N  
ATOM   1179  H   LYS A  73     -18.510  -1.993 -37.815  1.00  0.65           H  
ATOM   1180  HA  LYS A  73     -18.654  -4.757 -36.676  1.00  0.65           H  
ATOM   1181 1HB  LYS A  73     -18.706  -3.820 -39.568  1.00  0.65           H  
ATOM   1182 2HB  LYS A  73     -18.459  -5.496 -39.087  1.00  0.65           H  
ATOM   1183 1HG  LYS A  73     -20.707  -5.529 -38.042  1.00  0.65           H  
ATOM   1184 2HG  LYS A  73     -20.965  -3.850 -38.568  1.00  0.65           H  
ATOM   1185 1HD  LYS A  73     -20.606  -4.601 -40.958  1.00  0.65           H  
ATOM   1186 2HD  LYS A  73     -20.408  -6.265 -40.374  1.00  0.65           H  
ATOM   1187 1HE  LYS A  73     -22.924  -4.651 -39.883  1.00  0.65           H  
ATOM   1188 2HE  LYS A  73     -22.705  -5.692 -41.300  1.00  0.65           H  
ATOM   1189 1HZ  LYS A  73     -23.852  -6.833 -39.530  1.00  0.65           H  
ATOM   1190 2HZ  LYS A  73     -22.410  -7.595 -39.791  1.00  0.65           H  
ATOM   1191 3HZ  LYS A  73     -22.605  -6.595 -38.493  1.00  0.65           H  
ATOM   1192  N   ARG A  74     -16.208  -3.069 -38.073  1.00  0.63           N  
ATOM   1193  CA  ARG A  74     -14.753  -3.046 -38.208  1.00  0.63           C  
ATOM   1194  C   ARG A  74     -14.115  -1.892 -37.450  1.00  0.63           C  
ATOM   1195  O   ARG A  74     -14.465  -0.713 -37.633  1.00  0.63           O  
ATOM   1196  CB  ARG A  74     -14.336  -2.989 -39.667  1.00  0.63           C  
ATOM   1197  CG  ARG A  74     -14.701  -4.212 -40.478  1.00  0.63           C  
ATOM   1198  CD  ARG A  74     -14.299  -4.064 -41.895  1.00  0.63           C  
ATOM   1199  NE  ARG A  74     -12.859  -4.018 -42.053  1.00  0.63           N  
ATOM   1200  CZ  ARG A  74     -12.064  -5.101 -42.132  1.00  0.63           C  
ATOM   1201  NH1 ARG A  74     -12.584  -6.305 -42.044  1.00  0.63           N  
ATOM   1202  NH2 ARG A  74     -10.762  -4.963 -42.302  1.00  0.63           N  
ATOM   1203  H   ARG A  74     -16.777  -2.295 -38.429  1.00  0.63           H  
ATOM   1204  HA  ARG A  74     -14.361  -3.969 -37.795  1.00  0.63           H  
ATOM   1205 1HB  ARG A  74     -14.809  -2.129 -40.147  1.00  0.63           H  
ATOM   1206 2HB  ARG A  74     -13.258  -2.853 -39.737  1.00  0.63           H  
ATOM   1207 1HG  ARG A  74     -14.195  -5.085 -40.059  1.00  0.63           H  
ATOM   1208 2HG  ARG A  74     -15.779  -4.366 -40.442  1.00  0.63           H  
ATOM   1209 1HD  ARG A  74     -14.679  -4.901 -42.476  1.00  0.63           H  
ATOM   1210 2HD  ARG A  74     -14.710  -3.131 -42.289  1.00  0.63           H  
ATOM   1211  HE  ARG A  74     -12.427  -3.102 -42.130  1.00  0.63           H  
ATOM   1212 1HH1 ARG A  74     -13.581  -6.417 -41.916  1.00  0.63           H  
ATOM   1213 2HH1 ARG A  74     -11.989  -7.118 -42.105  1.00  0.63           H  
ATOM   1214 1HH2 ARG A  74     -10.357  -4.040 -42.388  1.00  0.63           H  
ATOM   1215 2HH2 ARG A  74     -10.172  -5.779 -42.362  1.00  0.63           H  
ATOM   1216  N   THR A  75     -13.131  -2.243 -36.640  1.00  0.62           N  
ATOM   1217  CA  THR A  75     -12.439  -1.263 -35.826  1.00  0.62           C  
ATOM   1218  C   THR A  75     -10.924  -1.320 -35.912  1.00  0.62           C  
ATOM   1219  O   THR A  75     -10.351  -2.398 -36.040  1.00  0.62           O  
ATOM   1220  CB  THR A  75     -12.885  -1.383 -34.366  1.00  0.62           C  
ATOM   1221  OG1 THR A  75     -14.292  -1.127 -34.285  1.00  0.62           O  
ATOM   1222  CG2 THR A  75     -12.141  -0.428 -33.486  1.00  0.62           C  
ATOM   1223  H   THR A  75     -12.888  -3.235 -36.565  1.00  0.62           H  
ATOM   1224  HA  THR A  75     -12.744  -0.297 -36.180  1.00  0.62           H  
ATOM   1225  HB  THR A  75     -12.697  -2.385 -34.024  1.00  0.62           H  
ATOM   1226  HG1 THR A  75     -14.460  -0.209 -34.515  1.00  0.62           H  
ATOM   1227 1HG2 THR A  75     -12.484  -0.559 -32.503  1.00  0.62           H  
ATOM   1228 2HG2 THR A  75     -11.078  -0.634 -33.509  1.00  0.62           H  
ATOM   1229 3HG2 THR A  75     -12.320   0.597 -33.803  1.00  0.62           H  
ATOM   1230  N   ILE A  76     -10.286  -0.161 -35.911  1.00  0.62           N  
ATOM   1231  CA  ILE A  76      -8.829  -0.152 -35.832  1.00  0.62           C  
ATOM   1232  C   ILE A  76      -8.405   0.522 -34.528  1.00  0.62           C  
ATOM   1233  O   ILE A  76      -8.933   1.578 -34.182  1.00  0.62           O  
ATOM   1234  CB  ILE A  76      -8.235   0.533 -37.076  1.00  0.62           C  
ATOM   1235  CG1 ILE A  76      -6.732   0.470 -37.083  1.00  0.62           C  
ATOM   1236  CG2 ILE A  76      -8.704   1.937 -37.172  1.00  0.62           C  
ATOM   1237  CD1 ILE A  76      -6.162   0.773 -38.452  1.00  0.62           C  
ATOM   1238  H   ILE A  76     -10.840   0.699 -35.891  1.00  0.62           H  
ATOM   1239  HA  ILE A  76      -8.466  -1.176 -35.812  1.00  0.62           H  
ATOM   1240  HB  ILE A  76      -8.563   0.005 -37.939  1.00  0.62           H  
ATOM   1241 1HG1 ILE A  76      -6.350   1.186 -36.368  1.00  0.62           H  
ATOM   1242 2HG1 ILE A  76      -6.407  -0.521 -36.773  1.00  0.62           H  
ATOM   1243 1HG2 ILE A  76      -8.305   2.393 -38.077  1.00  0.62           H  
ATOM   1244 2HG2 ILE A  76      -9.796   1.947 -37.210  1.00  0.62           H  
ATOM   1245 3HG2 ILE A  76      -8.356   2.483 -36.300  1.00  0.62           H  
ATOM   1246 1HD1 ILE A  76      -5.087   0.718 -38.415  1.00  0.62           H  
ATOM   1247 2HD1 ILE A  76      -6.535   0.042 -39.169  1.00  0.62           H  
ATOM   1248 3HD1 ILE A  76      -6.468   1.771 -38.761  1.00  0.62           H  
ATOM   1249  N   GLU A  77      -7.460  -0.088 -33.818  1.00  0.64           N  
ATOM   1250  CA  GLU A  77      -6.957   0.453 -32.556  1.00  0.64           C  
ATOM   1251  C   GLU A  77      -5.461   0.717 -32.642  1.00  0.64           C  
ATOM   1252  O   GLU A  77      -4.679  -0.192 -32.940  1.00  0.64           O  
ATOM   1253  CB  GLU A  77      -7.222  -0.515 -31.384  1.00  0.64           C  
ATOM   1254  CG  GLU A  77      -6.746   0.039 -30.032  1.00  0.64           C  
ATOM   1255  CD  GLU A  77      -6.961  -0.907 -28.902  1.00  0.64           C  
ATOM   1256  OE1 GLU A  77      -7.757  -1.782 -29.047  1.00  0.64           O  
ATOM   1257  OE2 GLU A  77      -6.300  -0.764 -27.893  1.00  0.64           O  
ATOM   1258  H   GLU A  77      -7.091  -0.968 -34.169  1.00  0.64           H  
ATOM   1259  HA  GLU A  77      -7.455   1.399 -32.352  1.00  0.64           H  
ATOM   1260 1HB  GLU A  77      -8.293  -0.719 -31.313  1.00  0.64           H  
ATOM   1261 2HB  GLU A  77      -6.714  -1.465 -31.567  1.00  0.64           H  
ATOM   1262 1HG  GLU A  77      -5.685   0.283 -30.097  1.00  0.64           H  
ATOM   1263 2HG  GLU A  77      -7.281   0.964 -29.830  1.00  0.64           H  
ATOM   1264  N   ILE A  78      -5.063   1.957 -32.370  1.00  0.67           N  
ATOM   1265  CA  ILE A  78      -3.654   2.317 -32.444  1.00  0.67           C  
ATOM   1266  C   ILE A  78      -3.144   2.538 -31.011  1.00  0.67           C  
ATOM   1267  O   ILE A  78      -3.697   3.369 -30.289  1.00  0.67           O  
ATOM   1268  CB  ILE A  78      -3.493   3.636 -33.217  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78      -4.289   3.621 -34.508  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78      -2.049   3.802 -33.612  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78      -3.906   2.556 -35.431  1.00  0.67           C  
ATOM   1272  H   ILE A  78      -5.761   2.665 -32.144  1.00  0.67           H  
ATOM   1273  HA  ILE A  78      -3.084   1.516 -32.913  1.00  0.67           H  
ATOM   1274  HB  ILE A  78      -3.817   4.472 -32.603  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78      -5.351   3.504 -34.262  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78      -4.157   4.579 -35.015  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78      -1.927   4.732 -34.163  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78      -1.421   3.811 -32.751  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78      -1.765   2.961 -34.239  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78      -4.528   2.625 -36.297  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78      -2.858   2.665 -35.717  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78      -4.053   1.592 -34.959  1.00  0.67           H  
ATOM   1283  N   GLY A  79      -2.078   1.846 -30.609  1.00  0.70           N  
ATOM   1284  CA  GLY A  79      -1.572   1.972 -29.232  1.00  0.70           C  
ATOM   1285  C   GLY A  79      -2.123   0.859 -28.336  1.00  0.70           C  
ATOM   1286  O   GLY A  79      -2.621   1.081 -27.228  1.00  0.70           O  
ATOM   1287  H   GLY A  79      -1.654   1.167 -31.238  1.00  0.70           H  
ATOM   1288 1HA  GLY A  79      -0.482   1.914 -29.242  1.00  0.70           H  
ATOM   1289 2HA  GLY A  79      -1.839   2.941 -28.823  1.00  0.70           H  
ATOM   1290  N   VAL A  80      -2.049  -0.355 -28.836  1.00  0.73           N  
ATOM   1291  CA  VAL A  80      -2.569  -1.495 -28.104  1.00  0.73           C  
ATOM   1292  C   VAL A  80      -1.628  -2.019 -27.045  1.00  0.73           C  
ATOM   1293  O   VAL A  80      -0.809  -2.891 -27.318  1.00  0.73           O  
ATOM   1294  CB  VAL A  80      -2.793  -2.619 -29.092  1.00  0.73           C  
ATOM   1295  CG1 VAL A  80      -3.353  -3.848 -28.416  1.00  0.73           C  
ATOM   1296  CG2 VAL A  80      -3.675  -2.085 -30.168  1.00  0.73           C  
ATOM   1297  H   VAL A  80      -1.625  -0.477 -29.754  1.00  0.73           H  
ATOM   1298  HA  VAL A  80      -3.515  -1.207 -27.641  1.00  0.73           H  
ATOM   1299  HB  VAL A  80      -1.844  -2.898 -29.519  1.00  0.73           H  
ATOM   1300 1HG1 VAL A  80      -3.474  -4.632 -29.153  1.00  0.73           H  
ATOM   1301 2HG1 VAL A  80      -2.660  -4.183 -27.641  1.00  0.73           H  
ATOM   1302 3HG1 VAL A  80      -4.318  -3.603 -27.965  1.00  0.73           H  
ATOM   1303 1HG2 VAL A  80      -3.826  -2.793 -30.898  1.00  0.73           H  
ATOM   1304 2HG2 VAL A  80      -4.607  -1.815 -29.738  1.00  0.73           H  
ATOM   1305 3HG2 VAL A  80      -3.215  -1.208 -30.625  1.00  0.73           H  
ATOM   1306  N   TYR A  81      -1.822  -1.557 -25.814  1.00  0.75           N  
ATOM   1307  CA  TYR A  81      -0.938  -1.962 -24.722  1.00  0.75           C  
ATOM   1308  C   TYR A  81      -1.205  -3.392 -24.244  1.00  0.75           C  
ATOM   1309  O   TYR A  81      -0.711  -4.345 -24.831  1.00  0.75           O  
ATOM   1310  CB  TYR A  81      -1.075  -0.977 -23.553  1.00  0.75           C  
ATOM   1311  CG  TYR A  81      -0.485   0.363 -23.863  1.00  0.75           C  
ATOM   1312  CD1 TYR A  81      -1.290   1.363 -24.362  1.00  0.75           C  
ATOM   1313  CD2 TYR A  81       0.867   0.593 -23.662  1.00  0.75           C  
ATOM   1314  CE1 TYR A  81      -0.757   2.579 -24.685  1.00  0.75           C  
ATOM   1315  CE2 TYR A  81       1.408   1.819 -23.985  1.00  0.75           C  
ATOM   1316  CZ  TYR A  81       0.595   2.809 -24.507  1.00  0.75           C  
ATOM   1317  OH  TYR A  81       1.122   4.025 -24.859  1.00  0.75           O  
ATOM   1318  H   TYR A  81      -2.517  -0.818 -25.712  1.00  0.75           H  
ATOM   1319  HA  TYR A  81       0.089  -1.924 -25.090  1.00  0.75           H  
ATOM   1320 1HB  TYR A  81      -2.126  -0.834 -23.305  1.00  0.75           H  
ATOM   1321 2HB  TYR A  81      -0.570  -1.379 -22.671  1.00  0.75           H  
ATOM   1322  HD1 TYR A  81      -2.357   1.187 -24.519  1.00  0.75           H  
ATOM   1323  HD2 TYR A  81       1.501  -0.195 -23.259  1.00  0.75           H  
ATOM   1324  HE1 TYR A  81      -1.405   3.356 -25.088  1.00  0.75           H  
ATOM   1325  HE2 TYR A  81       2.473   2.002 -23.840  1.00  0.75           H  
ATOM   1326  HH  TYR A  81       0.425   4.558 -25.276  1.00  0.75           H  
ATOM   1327  N   THR A  82      -2.088  -3.572 -23.267  1.00  0.76           N  
ATOM   1328  CA  THR A  82      -2.353  -4.932 -22.785  1.00  0.76           C  
ATOM   1329  C   THR A  82      -3.684  -5.454 -23.277  1.00  0.76           C  
ATOM   1330  O   THR A  82      -4.214  -6.440 -22.779  1.00  0.76           O  
ATOM   1331  CB  THR A  82      -2.258  -5.041 -21.262  1.00  0.76           C  
ATOM   1332  OG1 THR A  82      -3.203  -4.153 -20.631  1.00  0.76           O  
ATOM   1333  CG2 THR A  82      -0.866  -4.704 -20.825  1.00  0.76           C  
ATOM   1334  H   THR A  82      -2.519  -2.782 -22.816  1.00  0.76           H  
ATOM   1335  HA  THR A  82      -1.585  -5.592 -23.187  1.00  0.76           H  
ATOM   1336  HB  THR A  82      -2.472  -6.058 -20.969  1.00  0.76           H  
ATOM   1337  HG1 THR A  82      -3.245  -4.350 -19.666  1.00  0.76           H  
ATOM   1338 1HG2 THR A  82      -0.787  -4.794 -19.740  1.00  0.76           H  
ATOM   1339 2HG2 THR A  82      -0.155  -5.387 -21.304  1.00  0.76           H  
ATOM   1340 3HG2 THR A  82      -0.669  -3.688 -21.131  1.00  0.76           H  
ATOM   1341  N   GLY A  83      -4.264  -4.746 -24.222  1.00  0.75           N  
ATOM   1342  CA  GLY A  83      -5.509  -5.176 -24.817  1.00  0.75           C  
ATOM   1343  C   GLY A  83      -6.777  -4.840 -24.037  1.00  0.75           C  
ATOM   1344  O   GLY A  83      -7.841  -5.302 -24.405  1.00  0.75           O  
ATOM   1345  H   GLY A  83      -3.787  -3.928 -24.569  1.00  0.75           H  
ATOM   1346 1HA  GLY A  83      -5.569  -4.726 -25.806  1.00  0.75           H  
ATOM   1347 2HA  GLY A  83      -5.467  -6.253 -24.977  1.00  0.75           H  
ATOM   1348  N   TYR A  84      -6.718  -4.045 -22.981  1.00  0.73           N  
ATOM   1349  CA  TYR A  84      -7.959  -3.764 -22.247  1.00  0.73           C  
ATOM   1350  C   TYR A  84      -9.017  -3.166 -23.180  1.00  0.73           C  
ATOM   1351  O   TYR A  84     -10.161  -3.639 -23.253  1.00  0.73           O  
ATOM   1352  CB  TYR A  84      -7.682  -2.830 -21.068  1.00  0.73           C  
ATOM   1353  CG  TYR A  84      -8.908  -2.536 -20.257  1.00  0.73           C  
ATOM   1354  CD1 TYR A  84      -9.295  -3.429 -19.284  1.00  0.73           C  
ATOM   1355  CD2 TYR A  84      -9.671  -1.399 -20.500  1.00  0.73           C  
ATOM   1356  CE1 TYR A  84     -10.421  -3.189 -18.559  1.00  0.73           C  
ATOM   1357  CE2 TYR A  84     -10.817  -1.164 -19.759  1.00  0.73           C  
ATOM   1358  CZ  TYR A  84     -11.188  -2.071 -18.789  1.00  0.73           C  
ATOM   1359  OH  TYR A  84     -12.327  -1.885 -18.047  1.00  0.73           O  
ATOM   1360  H   TYR A  84      -5.834  -3.670 -22.670  1.00  0.73           H  
ATOM   1361  HA  TYR A  84      -8.379  -4.694 -21.887  1.00  0.73           H  
ATOM   1362 1HB  TYR A  84      -6.932  -3.276 -20.411  1.00  0.73           H  
ATOM   1363 2HB  TYR A  84      -7.280  -1.885 -21.431  1.00  0.73           H  
ATOM   1364  HD1 TYR A  84      -8.709  -4.325 -19.086  1.00  0.73           H  
ATOM   1365  HD2 TYR A  84      -9.372  -0.702 -21.276  1.00  0.73           H  
ATOM   1366  HE1 TYR A  84     -10.718  -3.891 -17.794  1.00  0.73           H  
ATOM   1367  HE2 TYR A  84     -11.418  -0.276 -19.948  1.00  0.73           H  
ATOM   1368  HH  TYR A  84     -12.423  -2.619 -17.399  1.00  0.73           H  
ATOM   1369  N   SER A  85      -8.625  -2.126 -23.911  1.00  0.70           N  
ATOM   1370  CA  SER A  85      -9.507  -1.459 -24.858  1.00  0.70           C  
ATOM   1371  C   SER A  85      -9.887  -2.405 -26.000  1.00  0.70           C  
ATOM   1372  O   SER A  85     -11.017  -2.383 -26.491  1.00  0.70           O  
ATOM   1373  CB  SER A  85      -8.824  -0.223 -25.390  1.00  0.70           C  
ATOM   1374  OG  SER A  85      -8.641   0.706 -24.366  1.00  0.70           O  
ATOM   1375  H   SER A  85      -7.680  -1.788 -23.807  1.00  0.70           H  
ATOM   1376  HA  SER A  85     -10.417  -1.163 -24.335  1.00  0.70           H  
ATOM   1377 1HB  SER A  85      -7.859  -0.496 -25.820  1.00  0.70           H  
ATOM   1378 2HB  SER A  85      -9.424   0.215 -26.188  1.00  0.70           H  
ATOM   1379  HG  SER A  85      -8.214   1.470 -24.775  1.00  0.70           H  
ATOM   1380  N   LEU A  86      -8.929  -3.233 -26.414  1.00  0.67           N  
ATOM   1381  CA  LEU A  86      -9.084  -4.182 -27.516  1.00  0.67           C  
ATOM   1382  C   LEU A  86     -10.126  -5.242 -27.162  1.00  0.67           C  
ATOM   1383  O   LEU A  86     -11.013  -5.541 -27.959  1.00  0.67           O  
ATOM   1384  CB  LEU A  86      -7.719  -4.805 -27.824  1.00  0.67           C  
ATOM   1385  CG  LEU A  86      -7.633  -5.759 -28.916  1.00  0.67           C  
ATOM   1386  CD1 LEU A  86      -8.076  -5.111 -30.155  1.00  0.67           C  
ATOM   1387  CD2 LEU A  86      -6.209  -6.174 -29.046  1.00  0.67           C  
ATOM   1388  H   LEU A  86      -8.037  -3.189 -25.949  1.00  0.67           H  
ATOM   1389  HA  LEU A  86      -9.421  -3.635 -28.397  1.00  0.67           H  
ATOM   1390 1HB  LEU A  86      -6.999  -4.006 -28.007  1.00  0.67           H  
ATOM   1391 2HB  LEU A  86      -7.420  -5.349 -26.951  1.00  0.67           H  
ATOM   1392  HG  LEU A  86      -8.268  -6.605 -28.714  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  86      -8.012  -5.808 -30.984  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  86      -9.100  -4.795 -30.014  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  86      -7.449  -4.238 -30.361  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  86      -6.102  -6.855 -29.847  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  86      -5.627  -5.297 -29.247  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  86      -5.875  -6.634 -28.125  1.00  0.67           H  
ATOM   1399  N   LEU A  87     -10.042  -5.781 -25.944  1.00  0.65           N  
ATOM   1400  CA  LEU A  87     -11.013  -6.738 -25.430  1.00  0.65           C  
ATOM   1401  C   LEU A  87     -12.371  -6.095 -25.327  1.00  0.65           C  
ATOM   1402  O   LEU A  87     -13.377  -6.669 -25.733  1.00  0.65           O  
ATOM   1403  CB  LEU A  87     -10.647  -7.160 -24.006  1.00  0.65           C  
ATOM   1404  CG  LEU A  87      -9.496  -8.032 -23.792  1.00  0.65           C  
ATOM   1405  CD1 LEU A  87      -9.175  -8.081 -22.318  1.00  0.65           C  
ATOM   1406  CD2 LEU A  87      -9.844  -9.357 -24.240  1.00  0.65           C  
ATOM   1407  H   LEU A  87      -9.276  -5.510 -25.347  1.00  0.65           H  
ATOM   1408  HA  LEU A  87     -11.061  -7.597 -26.097  1.00  0.65           H  
ATOM   1409 1HB  LEU A  87     -10.422  -6.252 -23.459  1.00  0.65           H  
ATOM   1410 2HB  LEU A  87     -11.516  -7.633 -23.549  1.00  0.65           H  
ATOM   1411  HG  LEU A  87      -8.628  -7.659 -24.333  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  87      -8.328  -8.727 -22.165  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  87      -8.933  -7.080 -21.980  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  87     -10.031  -8.459 -21.760  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  87      -9.004  -9.963 -24.043  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  87     -10.706  -9.729 -23.684  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  87     -10.072  -9.340 -25.301  1.00  0.65           H  
ATOM   1418  N   THR A  88     -12.396  -4.856 -24.847  1.00  0.63           N  
ATOM   1419  CA  THR A  88     -13.650  -4.160 -24.687  1.00  0.63           C  
ATOM   1420  C   THR A  88     -14.300  -3.988 -26.060  1.00  0.63           C  
ATOM   1421  O   THR A  88     -15.496  -4.257 -26.236  1.00  0.63           O  
ATOM   1422  CB  THR A  88     -13.418  -2.789 -24.042  1.00  0.63           C  
ATOM   1423  OG1 THR A  88     -12.796  -2.944 -22.754  1.00  0.63           O  
ATOM   1424  CG2 THR A  88     -14.711  -2.119 -23.851  1.00  0.63           C  
ATOM   1425  H   THR A  88     -11.537  -4.409 -24.523  1.00  0.63           H  
ATOM   1426  HA  THR A  88     -14.310  -4.753 -24.055  1.00  0.63           H  
ATOM   1427  HB  THR A  88     -12.786  -2.184 -24.683  1.00  0.63           H  
ATOM   1428  HG1 THR A  88     -11.882  -3.309 -22.869  1.00  0.63           H  
ATOM   1429 1HG2 THR A  88     -14.514  -1.170 -23.413  1.00  0.63           H  
ATOM   1430 2HG2 THR A  88     -15.213  -1.993 -24.804  1.00  0.63           H  
ATOM   1431 3HG2 THR A  88     -15.339  -2.713 -23.193  1.00  0.63           H  
ATOM   1432  N   THR A  89     -13.486  -3.572 -27.034  1.00  0.61           N  
ATOM   1433  CA  THR A  89     -13.928  -3.348 -28.391  1.00  0.61           C  
ATOM   1434  C   THR A  89     -14.452  -4.641 -28.995  1.00  0.61           C  
ATOM   1435  O   THR A  89     -15.560  -4.689 -29.530  1.00  0.61           O  
ATOM   1436  CB  THR A  89     -12.740  -2.847 -29.260  1.00  0.61           C  
ATOM   1437  OG1 THR A  89     -12.244  -1.604 -28.763  1.00  0.61           O  
ATOM   1438  CG2 THR A  89     -13.121  -2.699 -30.716  1.00  0.61           C  
ATOM   1439  H   THR A  89     -12.517  -3.367 -26.809  1.00  0.61           H  
ATOM   1440  HA  THR A  89     -14.723  -2.620 -28.372  1.00  0.61           H  
ATOM   1441  HB  THR A  89     -11.948  -3.581 -29.196  1.00  0.61           H  
ATOM   1442  HG1 THR A  89     -11.938  -1.736 -27.837  1.00  0.61           H  
ATOM   1443 1HG2 THR A  89     -12.238  -2.403 -31.263  1.00  0.61           H  
ATOM   1444 2HG2 THR A  89     -13.483  -3.632 -31.096  1.00  0.61           H  
ATOM   1445 3HG2 THR A  89     -13.877  -1.971 -30.849  1.00  0.61           H  
ATOM   1446  N   ALA A  90     -13.658  -5.700 -28.872  1.00  0.60           N  
ATOM   1447  CA  ALA A  90     -13.979  -6.998 -29.432  1.00  0.60           C  
ATOM   1448  C   ALA A  90     -15.244  -7.587 -28.860  1.00  0.60           C  
ATOM   1449  O   ALA A  90     -16.004  -8.242 -29.579  1.00  0.60           O  
ATOM   1450  CB  ALA A  90     -12.827  -7.930 -29.193  1.00  0.60           C  
ATOM   1451  H   ALA A  90     -12.766  -5.593 -28.400  1.00  0.60           H  
ATOM   1452  HA  ALA A  90     -14.136  -6.879 -30.498  1.00  0.60           H  
ATOM   1453 1HB  ALA A  90     -13.062  -8.871 -29.652  1.00  0.60           H  
ATOM   1454 2HB  ALA A  90     -11.921  -7.537 -29.620  1.00  0.60           H  
ATOM   1455 3HB  ALA A  90     -12.685  -8.059 -28.119  1.00  0.60           H  
ATOM   1456  N   LEU A  91     -15.480  -7.382 -27.575  1.00  0.60           N  
ATOM   1457  CA  LEU A  91     -16.683  -7.889 -26.955  1.00  0.60           C  
ATOM   1458  C   LEU A  91     -17.907  -7.097 -27.437  1.00  0.60           C  
ATOM   1459  O   LEU A  91     -18.981  -7.669 -27.634  1.00  0.60           O  
ATOM   1460  CB  LEU A  91     -16.487  -7.879 -25.436  1.00  0.60           C  
ATOM   1461  CG  LEU A  91     -15.411  -8.937 -24.958  1.00  0.60           C  
ATOM   1462  CD1 LEU A  91     -15.064  -8.749 -23.489  1.00  0.60           C  
ATOM   1463  CD2 LEU A  91     -15.973 -10.329 -25.193  1.00  0.60           C  
ATOM   1464  H   LEU A  91     -14.803  -6.875 -27.003  1.00  0.60           H  
ATOM   1465  HA  LEU A  91     -16.813  -8.923 -27.262  1.00  0.60           H  
ATOM   1466 1HB  LEU A  91     -16.143  -6.886 -25.135  1.00  0.60           H  
ATOM   1467 2HB  LEU A  91     -17.436  -8.091 -24.942  1.00  0.60           H  
ATOM   1468  HG  LEU A  91     -14.502  -8.813 -25.539  1.00  0.60           H  
ATOM   1469 1HD1 LEU A  91     -14.321  -9.487 -23.193  1.00  0.60           H  
ATOM   1470 2HD1 LEU A  91     -14.662  -7.745 -23.333  1.00  0.60           H  
ATOM   1471 3HD1 LEU A  91     -15.955  -8.885 -22.901  1.00  0.60           H  
ATOM   1472 1HD2 LEU A  91     -15.253 -11.079 -24.896  1.00  0.60           H  
ATOM   1473 2HD2 LEU A  91     -16.885 -10.454 -24.609  1.00  0.60           H  
ATOM   1474 3HD2 LEU A  91     -16.202 -10.453 -26.249  1.00  0.60           H  
ATOM   1475  N   ALA A  92     -17.749  -5.780 -27.637  1.00  0.60           N  
ATOM   1476  CA  ALA A  92     -18.833  -4.942 -28.154  1.00  0.60           C  
ATOM   1477  C   ALA A  92     -19.184  -5.249 -29.618  1.00  0.60           C  
ATOM   1478  O   ALA A  92     -20.354  -5.201 -30.005  1.00  0.60           O  
ATOM   1479  CB  ALA A  92     -18.470  -3.484 -28.033  1.00  0.60           C  
ATOM   1480  H   ALA A  92     -16.855  -5.339 -27.417  1.00  0.60           H  
ATOM   1481  HA  ALA A  92     -19.714  -5.140 -27.552  1.00  0.60           H  
ATOM   1482 1HB  ALA A  92     -19.291  -2.863 -28.379  1.00  0.60           H  
ATOM   1483 2HB  ALA A  92     -18.257  -3.255 -26.993  1.00  0.60           H  
ATOM   1484 3HB  ALA A  92     -17.588  -3.287 -28.635  1.00  0.60           H  
ATOM   1485  N   LEU A  93     -18.176  -5.552 -30.440  1.00  0.61           N  
ATOM   1486  CA  LEU A  93     -18.430  -5.789 -31.861  1.00  0.61           C  
ATOM   1487  C   LEU A  93     -19.211  -7.094 -32.114  1.00  0.61           C  
ATOM   1488  O   LEU A  93     -18.965  -8.099 -31.445  1.00  0.61           O  
ATOM   1489  CB  LEU A  93     -17.122  -5.862 -32.671  1.00  0.61           C  
ATOM   1490  CG  LEU A  93     -16.284  -4.582 -32.781  1.00  0.61           C  
ATOM   1491  CD1 LEU A  93     -15.028  -4.901 -33.550  1.00  0.61           C  
ATOM   1492  CD2 LEU A  93     -17.061  -3.517 -33.464  1.00  0.61           C  
ATOM   1493  H   LEU A  93     -17.222  -5.560 -30.076  1.00  0.61           H  
ATOM   1494  HA  LEU A  93     -18.968  -4.924 -32.211  1.00  0.61           H  
ATOM   1495 1HB  LEU A  93     -16.483  -6.613 -32.204  1.00  0.61           H  
ATOM   1496 2HB  LEU A  93     -17.350  -6.197 -33.683  1.00  0.61           H  
ATOM   1497  HG  LEU A  93     -16.011  -4.237 -31.803  1.00  0.61           H  
ATOM   1498 1HD1 LEU A  93     -14.418  -4.009 -33.631  1.00  0.61           H  
ATOM   1499 2HD1 LEU A  93     -14.486  -5.674 -33.022  1.00  0.61           H  
ATOM   1500 3HD1 LEU A  93     -15.286  -5.255 -34.551  1.00  0.61           H  
ATOM   1501 1HD2 LEU A  93     -16.451  -2.618 -33.543  1.00  0.61           H  
ATOM   1502 2HD2 LEU A  93     -17.327  -3.865 -34.457  1.00  0.61           H  
ATOM   1503 3HD2 LEU A  93     -17.967  -3.299 -32.897  1.00  0.61           H  
ATOM   1504  N   PRO A  94     -20.070  -7.149 -33.149  1.00  0.61           N  
ATOM   1505  CA  PRO A  94     -20.797  -8.321 -33.619  1.00  0.61           C  
ATOM   1506  C   PRO A  94     -19.834  -9.437 -33.989  1.00  0.61           C  
ATOM   1507  O   PRO A  94     -18.664  -9.183 -34.272  1.00  0.61           O  
ATOM   1508  CB  PRO A  94     -21.525  -7.799 -34.863  1.00  0.61           C  
ATOM   1509  CG  PRO A  94     -21.655  -6.322 -34.640  1.00  0.61           C  
ATOM   1510  CD  PRO A  94     -20.414  -5.921 -33.896  1.00  0.61           C  
ATOM   1511  HA  PRO A  94     -21.506  -8.649 -32.843  1.00  0.61           H  
ATOM   1512 1HB  PRO A  94     -20.933  -8.035 -35.764  1.00  0.61           H  
ATOM   1513 2HB  PRO A  94     -22.491  -8.307 -34.977  1.00  0.61           H  
ATOM   1514 1HG  PRO A  94     -21.744  -5.791 -35.603  1.00  0.61           H  
ATOM   1515 2HG  PRO A  94     -22.571  -6.105 -34.073  1.00  0.61           H  
ATOM   1516 1HD  PRO A  94     -19.608  -5.642 -34.583  1.00  0.61           H  
ATOM   1517 2HD  PRO A  94     -20.731  -5.098 -33.243  1.00  0.61           H  
ATOM   1518  N   GLU A  95     -20.317 -10.674 -33.970  1.00  0.61           N  
ATOM   1519  CA  GLU A  95     -19.490 -11.838 -34.304  1.00  0.61           C  
ATOM   1520  C   GLU A  95     -18.804 -11.718 -35.667  1.00  0.61           C  
ATOM   1521  O   GLU A  95     -17.707 -12.238 -35.855  1.00  0.61           O  
ATOM   1522  CB  GLU A  95     -20.315 -13.123 -34.249  1.00  0.61           C  
ATOM   1523  CG  GLU A  95     -19.508 -14.392 -34.533  1.00  0.61           C  
ATOM   1524  CD  GLU A  95     -18.427 -14.677 -33.499  1.00  0.61           C  
ATOM   1525  OE1 GLU A  95     -18.541 -14.215 -32.386  1.00  0.61           O  
ATOM   1526  OE2 GLU A  95     -17.482 -15.361 -33.841  1.00  0.61           O  
ATOM   1527  H   GLU A  95     -21.285 -10.821 -33.722  1.00  0.61           H  
ATOM   1528  HA  GLU A  95     -18.706 -11.917 -33.551  1.00  0.61           H  
ATOM   1529 1HB  GLU A  95     -20.769 -13.225 -33.264  1.00  0.61           H  
ATOM   1530 2HB  GLU A  95     -21.122 -13.069 -34.980  1.00  0.61           H  
ATOM   1531 1HG  GLU A  95     -20.190 -15.241 -34.571  1.00  0.61           H  
ATOM   1532 2HG  GLU A  95     -19.043 -14.293 -35.514  1.00  0.61           H  
ATOM   1533  N   ASP A  96     -19.454 -11.063 -36.631  1.00  0.61           N  
ATOM   1534  CA  ASP A  96     -18.853 -10.921 -37.955  1.00  0.61           C  
ATOM   1535  C   ASP A  96     -17.858  -9.751 -38.037  1.00  0.61           C  
ATOM   1536  O   ASP A  96     -17.338  -9.456 -39.116  1.00  0.61           O  
ATOM   1537  CB  ASP A  96     -19.929 -10.746 -39.048  1.00  0.61           C  
ATOM   1538  CG  ASP A  96     -20.794  -9.419 -38.971  1.00  0.61           C  
ATOM   1539  OD1 ASP A  96     -20.584  -8.606 -38.110  1.00  0.61           O  
ATOM   1540  OD2 ASP A  96     -21.655  -9.233 -39.821  1.00  0.61           O  
ATOM   1541  H   ASP A  96     -20.356 -10.658 -36.434  1.00  0.61           H  
ATOM   1542  HA  ASP A  96     -18.303 -11.837 -38.173  1.00  0.61           H  
ATOM   1543 1HB  ASP A  96     -19.443 -10.774 -40.023  1.00  0.61           H  
ATOM   1544 2HB  ASP A  96     -20.611 -11.596 -39.009  1.00  0.61           H  
ATOM   1545  N   GLY A  97     -17.602  -9.081 -36.910  1.00  0.61           N  
ATOM   1546  CA  GLY A  97     -16.697  -7.953 -36.883  1.00  0.61           C  
ATOM   1547  C   GLY A  97     -15.232  -8.355 -36.762  1.00  0.61           C  
ATOM   1548  O   GLY A  97     -14.899  -9.491 -36.411  1.00  0.61           O  
ATOM   1549  H   GLY A  97     -18.053  -9.345 -36.041  1.00  0.61           H  
ATOM   1550 1HA  GLY A  97     -16.837  -7.374 -37.794  1.00  0.61           H  
ATOM   1551 2HA  GLY A  97     -16.968  -7.302 -36.051  1.00  0.61           H  
ATOM   1552  N   LYS A  98     -14.360  -7.395 -37.058  1.00  0.61           N  
ATOM   1553  CA  LYS A  98     -12.910  -7.587 -36.978  1.00  0.61           C  
ATOM   1554  C   LYS A  98     -12.222  -6.353 -36.404  1.00  0.61           C  
ATOM   1555  O   LYS A  98     -12.657  -5.225 -36.669  1.00  0.61           O  
ATOM   1556  CB  LYS A  98     -12.307  -7.877 -38.362  1.00  0.61           C  
ATOM   1557  CG  LYS A  98     -12.818  -9.141 -39.088  1.00  0.61           C  
ATOM   1558  CD  LYS A  98     -12.341 -10.432 -38.418  1.00  0.61           C  
ATOM   1559  CE  LYS A  98     -12.802 -11.656 -39.211  1.00  0.61           C  
ATOM   1560  NZ  LYS A  98     -12.475 -12.932 -38.522  1.00  0.61           N  
ATOM   1561  H   LYS A  98     -14.752  -6.489 -37.305  1.00  0.61           H  
ATOM   1562  HA  LYS A  98     -12.703  -8.427 -36.313  1.00  0.61           H  
ATOM   1563 1HB  LYS A  98     -12.499  -7.027 -39.015  1.00  0.61           H  
ATOM   1564 2HB  LYS A  98     -11.224  -7.968 -38.264  1.00  0.61           H  
ATOM   1565 1HG  LYS A  98     -13.907  -9.143 -39.121  1.00  0.61           H  
ATOM   1566 2HG  LYS A  98     -12.453  -9.132 -40.112  1.00  0.61           H  
ATOM   1567 1HD  LYS A  98     -11.252 -10.435 -38.346  1.00  0.61           H  
ATOM   1568 2HD  LYS A  98     -12.748 -10.493 -37.408  1.00  0.61           H  
ATOM   1569 1HE  LYS A  98     -13.881 -11.598 -39.358  1.00  0.61           H  
ATOM   1570 2HE  LYS A  98     -12.311 -11.647 -40.183  1.00  0.61           H  
ATOM   1571 1HZ  LYS A  98     -12.792 -13.710 -39.078  1.00  0.61           H  
ATOM   1572 2HZ  LYS A  98     -11.473 -13.002 -38.383  1.00  0.61           H  
ATOM   1573 3HZ  LYS A  98     -12.948 -12.945 -37.624  1.00  0.61           H  
ATOM   1574  N   ILE A  99     -11.121  -6.564 -35.687  1.00  0.61           N  
ATOM   1575  CA  ILE A  99     -10.338  -5.459 -35.169  1.00  0.61           C  
ATOM   1576  C   ILE A  99      -8.881  -5.535 -35.606  1.00  0.61           C  
ATOM   1577  O   ILE A  99      -8.235  -6.576 -35.448  1.00  0.61           O  
ATOM   1578  CB  ILE A  99     -10.315  -5.441 -33.642  1.00  0.61           C  
ATOM   1579  CG1 ILE A  99     -11.622  -5.411 -33.121  1.00  0.61           C  
ATOM   1580  CG2 ILE A  99      -9.600  -4.155 -33.174  1.00  0.61           C  
ATOM   1581  CD1 ILE A  99     -11.609  -5.649 -31.713  1.00  0.61           C  
ATOM   1582  H   ILE A  99     -10.848  -7.511 -35.469  1.00  0.61           H  
ATOM   1583  HA  ILE A  99     -10.777  -4.548 -35.528  1.00  0.61           H  
ATOM   1584  HB  ILE A  99      -9.810  -6.320 -33.256  1.00  0.61           H  
ATOM   1585 1HG1 ILE A  99     -12.071  -4.455 -33.321  1.00  0.61           H  
ATOM   1586 2HG1 ILE A  99     -12.216  -6.188 -33.588  1.00  0.61           H  
ATOM   1587 1HG2 ILE A  99      -9.604  -4.103 -32.112  1.00  0.61           H  
ATOM   1588 2HG2 ILE A  99      -8.579  -4.137 -33.520  1.00  0.61           H  
ATOM   1589 3HG2 ILE A  99     -10.126  -3.287 -33.565  1.00  0.61           H  
ATOM   1590 1HD1 ILE A  99     -12.597  -5.629 -31.376  1.00  0.61           H  
ATOM   1591 2HD1 ILE A  99     -11.168  -6.618 -31.526  1.00  0.61           H  
ATOM   1592 3HD1 ILE A  99     -11.037  -4.883 -31.211  1.00  0.61           H  
ATOM   1593  N   THR A 100      -8.363  -4.435 -36.124  1.00  0.61           N  
ATOM   1594  CA  THR A 100      -6.946  -4.376 -36.448  1.00  0.61           C  
ATOM   1595  C   THR A 100      -6.276  -3.707 -35.251  1.00  0.61           C  
ATOM   1596  O   THR A 100      -6.690  -2.624 -34.834  1.00  0.61           O  
ATOM   1597  CB  THR A 100      -6.665  -3.591 -37.731  1.00  0.61           C  
ATOM   1598  OG1 THR A 100      -7.309  -4.209 -38.857  1.00  0.61           O  
ATOM   1599  CG2 THR A 100      -5.184  -3.506 -37.966  1.00  0.61           C  
ATOM   1600  H   THR A 100      -8.968  -3.621 -36.239  1.00  0.61           H  
ATOM   1601  HA  THR A 100      -6.542  -5.384 -36.551  1.00  0.61           H  
ATOM   1602  HB  THR A 100      -7.067  -2.589 -37.622  1.00  0.61           H  
ATOM   1603  HG1 THR A 100      -7.257  -3.614 -39.589  1.00  0.61           H  
ATOM   1604 1HG2 THR A 100      -4.986  -2.933 -38.860  1.00  0.61           H  
ATOM   1605 2HG2 THR A 100      -4.720  -3.020 -37.118  1.00  0.61           H  
ATOM   1606 3HG2 THR A 100      -4.776  -4.511 -38.076  1.00  0.61           H  
ATOM   1607  N   ALA A 101      -5.310  -4.386 -34.658  1.00  0.63           N  
ATOM   1608  CA  ALA A 101      -4.649  -3.907 -33.447  1.00  0.63           C  
ATOM   1609  C   ALA A 101      -3.185  -3.571 -33.725  1.00  0.63           C  
ATOM   1610  O   ALA A 101      -2.406  -4.459 -34.058  1.00  0.63           O  
ATOM   1611  CB  ALA A 101      -4.804  -4.979 -32.381  1.00  0.63           C  
ATOM   1612  H   ALA A 101      -5.013  -5.272 -35.070  1.00  0.63           H  
ATOM   1613  HA  ALA A 101      -5.138  -2.990 -33.112  1.00  0.63           H  
ATOM   1614 1HB  ALA A 101      -4.361  -4.710 -31.458  1.00  0.63           H  
ATOM   1615 2HB  ALA A 101      -5.864  -5.159 -32.221  1.00  0.63           H  
ATOM   1616 3HB  ALA A 101      -4.343  -5.892 -32.725  1.00  0.63           H  
ATOM   1617  N   ILE A 102      -2.817  -2.295 -33.601  1.00  0.65           N  
ATOM   1618  CA  ILE A 102      -1.460  -1.853 -33.939  1.00  0.65           C  
ATOM   1619  C   ILE A 102      -0.641  -1.313 -32.755  1.00  0.65           C  
ATOM   1620  O   ILE A 102      -1.093  -0.453 -31.983  1.00  0.65           O  
ATOM   1621  CB  ILE A 102      -1.519  -0.764 -35.042  1.00  0.65           C  
ATOM   1622  CG1 ILE A 102      -2.174  -1.326 -36.301  1.00  0.65           C  
ATOM   1623  CG2 ILE A 102      -0.122  -0.278 -35.400  1.00  0.65           C  
ATOM   1624  CD1 ILE A 102      -2.545  -0.281 -37.322  1.00  0.65           C  
ATOM   1625  H   ILE A 102      -3.508  -1.600 -33.309  1.00  0.65           H  
ATOM   1626  HA  ILE A 102      -0.920  -2.706 -34.345  1.00  0.65           H  
ATOM   1627  HB  ILE A 102      -2.120   0.070 -34.695  1.00  0.65           H  
ATOM   1628 1HG1 ILE A 102      -1.482  -2.008 -36.765  1.00  0.65           H  
ATOM   1629 2HG1 ILE A 102      -3.066  -1.868 -36.026  1.00  0.65           H  
ATOM   1630 1HG2 ILE A 102      -0.214   0.467 -36.171  1.00  0.65           H  
ATOM   1631 2HG2 ILE A 102       0.362   0.156 -34.529  1.00  0.65           H  
ATOM   1632 3HG2 ILE A 102       0.480  -1.116 -35.768  1.00  0.65           H  
ATOM   1633 1HD1 ILE A 102      -2.993  -0.764 -38.192  1.00  0.65           H  
ATOM   1634 2HD1 ILE A 102      -3.255   0.394 -36.892  1.00  0.65           H  
ATOM   1635 3HD1 ILE A 102      -1.662   0.274 -37.627  1.00  0.65           H  
ATOM   1636  N   ASP A 103       0.590  -1.807 -32.648  1.00  0.69           N  
ATOM   1637  CA  ASP A 103       1.545  -1.338 -31.642  1.00  0.69           C  
ATOM   1638  C   ASP A 103       2.969  -1.578 -32.134  1.00  0.69           C  
ATOM   1639  O   ASP A 103       3.171  -1.992 -33.270  1.00  0.69           O  
ATOM   1640  CB  ASP A 103       1.273  -1.983 -30.266  1.00  0.69           C  
ATOM   1641  CG  ASP A 103       1.776  -1.138 -29.061  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103       2.979  -1.067 -28.894  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103       0.987  -0.530 -28.399  1.00  0.69           O  
ATOM   1644  H   ASP A 103       0.869  -2.549 -33.300  1.00  0.69           H  
ATOM   1645  HA  ASP A 103       1.419  -0.262 -31.526  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103       0.213  -2.147 -30.144  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103       1.756  -2.952 -30.221  1.00  0.69           H  
ATOM   1648  N   VAL A 104       3.950  -1.264 -31.294  1.00  0.72           N  
ATOM   1649  CA  VAL A 104       5.354  -1.397 -31.622  1.00  0.72           C  
ATOM   1650  C   VAL A 104       6.031  -2.347 -30.656  1.00  0.72           C  
ATOM   1651  O   VAL A 104       7.181  -2.737 -30.861  1.00  0.72           O  
ATOM   1652  CB  VAL A 104       6.035  -0.019 -31.578  1.00  0.72           C  
ATOM   1653  CG1 VAL A 104       5.404   0.882 -32.613  1.00  0.72           C  
ATOM   1654  CG2 VAL A 104       5.888   0.583 -30.181  1.00  0.72           C  
ATOM   1655  H   VAL A 104       3.714  -0.943 -30.364  1.00  0.72           H  
ATOM   1656  HA  VAL A 104       5.444  -1.802 -32.631  1.00  0.72           H  
ATOM   1657  HB  VAL A 104       7.089  -0.129 -31.827  1.00  0.72           H  
ATOM   1658 1HG1 VAL A 104       5.893   1.856 -32.604  1.00  0.72           H  
ATOM   1659 2HG1 VAL A 104       5.529   0.417 -33.579  1.00  0.72           H  
ATOM   1660 3HG1 VAL A 104       4.344   1.007 -32.403  1.00  0.72           H  
ATOM   1661 1HG2 VAL A 104       6.369   1.558 -30.149  1.00  0.72           H  
ATOM   1662 2HG2 VAL A 104       4.826   0.690 -29.940  1.00  0.72           H  
ATOM   1663 3HG2 VAL A 104       6.356  -0.073 -29.449  1.00  0.72           H  
ATOM   1664  N   ASN A 105       5.303  -2.728 -29.605  1.00  0.76           N  
ATOM   1665  CA  ASN A 105       5.853  -3.655 -28.626  1.00  0.76           C  
ATOM   1666  C   ASN A 105       4.926  -4.836 -28.366  1.00  0.76           C  
ATOM   1667  O   ASN A 105       4.063  -4.799 -27.480  1.00  0.76           O  
ATOM   1668  CB  ASN A 105       6.150  -2.939 -27.325  1.00  0.76           C  
ATOM   1669  CG  ASN A 105       6.829  -3.836 -26.301  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105       6.776  -5.087 -26.354  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105       7.492  -3.209 -25.357  1.00  0.76           N  
ATOM   1672  H   ASN A 105       4.370  -2.325 -29.472  1.00  0.76           H  
ATOM   1673  HA  ASN A 105       6.783  -4.065 -29.023  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105       6.788  -2.077 -27.522  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105       5.215  -2.564 -26.899  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105       7.968  -3.730 -24.647  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105       7.518  -2.208 -25.341  1.00  0.76           H  
ATOM   1678  N   LYS A 106       5.166  -5.925 -29.088  1.00  0.78           N  
ATOM   1679  CA  LYS A 106       4.354  -7.127 -28.991  1.00  0.78           C  
ATOM   1680  C   LYS A 106       4.267  -7.709 -27.588  1.00  0.78           C  
ATOM   1681  O   LYS A 106       3.307  -8.416 -27.290  1.00  0.78           O  
ATOM   1682  CB  LYS A 106       4.841  -8.204 -29.953  1.00  0.78           C  
ATOM   1683  CG  LYS A 106       3.981  -9.445 -29.971  1.00  0.78           C  
ATOM   1684  CD  LYS A 106       4.424 -10.419 -31.042  1.00  0.78           C  
ATOM   1685  CE  LYS A 106       3.548 -11.666 -31.043  1.00  0.78           C  
ATOM   1686  NZ  LYS A 106       3.987 -12.653 -32.066  1.00  0.78           N  
ATOM   1687  H   LYS A 106       5.908  -5.918 -29.799  1.00  0.78           H  
ATOM   1688  HA  LYS A 106       3.341  -6.861 -29.285  1.00  0.78           H  
ATOM   1689 1HB  LYS A 106       4.849  -7.807 -30.962  1.00  0.78           H  
ATOM   1690 2HB  LYS A 106       5.863  -8.489 -29.704  1.00  0.78           H  
ATOM   1691 1HG  LYS A 106       4.097  -9.933 -29.014  1.00  0.78           H  
ATOM   1692 2HG  LYS A 106       2.933  -9.189 -30.105  1.00  0.78           H  
ATOM   1693 1HD  LYS A 106       4.376  -9.936 -32.019  1.00  0.78           H  
ATOM   1694 2HD  LYS A 106       5.455 -10.716 -30.848  1.00  0.78           H  
ATOM   1695 1HE  LYS A 106       3.592 -12.133 -30.061  1.00  0.78           H  
ATOM   1696 2HE  LYS A 106       2.517 -11.376 -31.249  1.00  0.78           H  
ATOM   1697 1HZ  LYS A 106       3.385 -13.463 -32.032  1.00  0.78           H  
ATOM   1698 2HZ  LYS A 106       3.941 -12.236 -32.983  1.00  0.78           H  
ATOM   1699 3HZ  LYS A 106       4.938 -12.933 -31.868  1.00  0.78           H  
ATOM   1700  N   SER A 107       5.279  -7.495 -26.736  1.00  0.80           N  
ATOM   1701  CA  SER A 107       5.231  -8.134 -25.424  1.00  0.80           C  
ATOM   1702  C   SER A 107       4.076  -7.607 -24.576  1.00  0.80           C  
ATOM   1703  O   SER A 107       3.628  -8.271 -23.643  1.00  0.80           O  
ATOM   1704  CB  SER A 107       6.547  -7.973 -24.667  1.00  0.80           C  
ATOM   1705  OG  SER A 107       6.775  -6.655 -24.250  1.00  0.80           O  
ATOM   1706  H   SER A 107       6.027  -6.842 -26.963  1.00  0.80           H  
ATOM   1707  HA  SER A 107       5.077  -9.203 -25.579  1.00  0.80           H  
ATOM   1708 1HB  SER A 107       6.540  -8.632 -23.800  1.00  0.80           H  
ATOM   1709 2HB  SER A 107       7.364  -8.293 -25.309  1.00  0.80           H  
ATOM   1710  HG  SER A 107       6.802  -6.119 -25.052  1.00  0.80           H  
ATOM   1711  N   TYR A 108       3.555  -6.418 -24.887  1.00  0.80           N  
ATOM   1712  CA  TYR A 108       2.444  -5.944 -24.080  1.00  0.80           C  
ATOM   1713  C   TYR A 108       1.214  -6.732 -24.528  1.00  0.80           C  
ATOM   1714  O   TYR A 108       0.378  -7.146 -23.716  1.00  0.80           O  
ATOM   1715  CB  TYR A 108       2.241  -4.444 -24.210  1.00  0.80           C  
ATOM   1716  CG  TYR A 108       3.390  -3.610 -23.740  1.00  0.80           C  
ATOM   1717  CD1 TYR A 108       4.405  -4.168 -22.991  1.00  0.80           C  
ATOM   1718  CD2 TYR A 108       3.404  -2.261 -24.029  1.00  0.80           C  
ATOM   1719  CE1 TYR A 108       5.440  -3.377 -22.547  1.00  0.80           C  
ATOM   1720  CE2 TYR A 108       4.431  -1.465 -23.577  1.00  0.80           C  
ATOM   1721  CZ  TYR A 108       5.449  -2.019 -22.838  1.00  0.80           C  
ATOM   1722  OH  TYR A 108       6.482  -1.227 -22.383  1.00  0.80           O  
ATOM   1723  H   TYR A 108       3.898  -5.870 -25.677  1.00  0.80           H  
ATOM   1724  HA  TYR A 108       2.631  -6.175 -23.034  1.00  0.80           H  
ATOM   1725 1HB  TYR A 108       2.015  -4.182 -25.250  1.00  0.80           H  
ATOM   1726 2HB  TYR A 108       1.396  -4.166 -23.606  1.00  0.80           H  
ATOM   1727  HD1 TYR A 108       4.393  -5.231 -22.753  1.00  0.80           H  
ATOM   1728  HD2 TYR A 108       2.593  -1.827 -24.614  1.00  0.80           H  
ATOM   1729  HE1 TYR A 108       6.244  -3.817 -21.960  1.00  0.80           H  
ATOM   1730  HE2 TYR A 108       4.435  -0.399 -23.804  1.00  0.80           H  
ATOM   1731  HH  TYR A 108       7.082  -1.760 -21.854  1.00  0.80           H  
ATOM   1732  N   TYR A 109       1.122  -6.948 -25.845  1.00  0.80           N  
ATOM   1733  CA  TYR A 109       0.032  -7.700 -26.444  1.00  0.80           C  
ATOM   1734  C   TYR A 109       0.027  -9.110 -25.870  1.00  0.80           C  
ATOM   1735  O   TYR A 109      -1.021  -9.605 -25.458  1.00  0.80           O  
ATOM   1736  CB  TYR A 109       0.109  -7.724 -27.971  1.00  0.80           C  
ATOM   1737  CG  TYR A 109      -1.015  -8.518 -28.607  1.00  0.80           C  
ATOM   1738  CD1 TYR A 109      -2.281  -7.952 -28.744  1.00  0.80           C  
ATOM   1739  CD2 TYR A 109      -0.784  -9.815 -29.045  1.00  0.80           C  
ATOM   1740  CE1 TYR A 109      -3.301  -8.682 -29.314  1.00  0.80           C  
ATOM   1741  CE2 TYR A 109      -1.811 -10.542 -29.614  1.00  0.80           C  
ATOM   1742  CZ  TYR A 109      -3.067  -9.979 -29.746  1.00  0.80           C  
ATOM   1743  OH  TYR A 109      -4.093 -10.698 -30.313  1.00  0.80           O  
ATOM   1744  H   TYR A 109       1.848  -6.581 -26.446  1.00  0.80           H  
ATOM   1745  HA  TYR A 109      -0.909  -7.222 -26.163  1.00  0.80           H  
ATOM   1746 1HB  TYR A 109       0.065  -6.704 -28.346  1.00  0.80           H  
ATOM   1747 2HB  TYR A 109       1.050  -8.154 -28.294  1.00  0.80           H  
ATOM   1748  HD1 TYR A 109      -2.461  -6.933 -28.401  1.00  0.80           H  
ATOM   1749  HD2 TYR A 109       0.208 -10.258 -28.936  1.00  0.80           H  
ATOM   1750  HE1 TYR A 109      -4.284  -8.247 -29.423  1.00  0.80           H  
ATOM   1751  HE2 TYR A 109      -1.632 -11.562 -29.956  1.00  0.80           H  
ATOM   1752  HH  TYR A 109      -3.760 -11.544 -30.629  1.00  0.80           H  
ATOM   1753  N   GLU A 110       1.206  -9.750 -25.831  1.00  0.79           N  
ATOM   1754  CA  GLU A 110       1.331 -11.112 -25.308  1.00  0.79           C  
ATOM   1755  C   GLU A 110       0.856 -11.188 -23.861  1.00  0.79           C  
ATOM   1756  O   GLU A 110       0.202 -12.150 -23.476  1.00  0.79           O  
ATOM   1757  CB  GLU A 110       2.769 -11.623 -25.430  1.00  0.79           C  
ATOM   1758  CG  GLU A 110       3.187 -11.950 -26.854  1.00  0.79           C  
ATOM   1759  CD  GLU A 110       4.650 -12.335 -26.991  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110       5.399 -12.127 -26.063  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110       5.006 -12.867 -28.024  1.00  0.79           O  
ATOM   1762  H   GLU A 110       2.029  -9.272 -26.198  1.00  0.79           H  
ATOM   1763  HA  GLU A 110       0.695 -11.764 -25.907  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110       3.450 -10.869 -25.040  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110       2.891 -12.519 -24.824  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110       2.572 -12.774 -27.216  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110       2.971 -11.086 -27.465  1.00  0.79           H  
ATOM   1768  N   ILE A 111       1.123 -10.152 -23.068  1.00  0.77           N  
ATOM   1769  CA  ILE A 111       0.597 -10.100 -21.707  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -0.932 -10.106 -21.734  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -1.566 -10.786 -20.928  1.00  0.77           O  
ATOM   1772  CB  ILE A 111       1.153  -8.881 -20.950  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111       2.641  -9.130 -20.688  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111       0.360  -8.597 -19.664  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111       3.388  -7.935 -20.248  1.00  0.77           C  
ATOM   1776  H   ILE A 111       1.719  -9.395 -23.405  1.00  0.77           H  
ATOM   1777  HA  ILE A 111       0.926 -10.992 -21.179  1.00  0.77           H  
ATOM   1778  HB  ILE A 111       1.092  -8.012 -21.585  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111       2.728  -9.886 -19.912  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111       3.100  -9.515 -21.594  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111       0.779  -7.723 -19.169  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -0.685  -8.404 -19.916  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111       0.419  -9.457 -18.999  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111       4.430  -8.198 -20.075  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111       3.332  -7.185 -21.028  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111       2.953  -7.553 -19.335  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -1.519  -9.343 -22.655  1.00  0.75           N  
ATOM   1788  CA  GLY A 112      -2.970  -9.301 -22.826  1.00  0.75           C  
ATOM   1789  C   GLY A 112      -3.580 -10.520 -23.560  1.00  0.75           C  
ATOM   1790  O   GLY A 112      -4.769 -10.830 -23.395  1.00  0.75           O  
ATOM   1791  H   GLY A 112      -0.929  -8.765 -23.261  1.00  0.75           H  
ATOM   1792 1HA  GLY A 112      -3.450  -9.156 -21.860  1.00  0.75           H  
ATOM   1793 2HA  GLY A 112      -3.190  -8.423 -23.420  1.00  0.75           H  
ATOM   1794  N   LEU A 113      -2.776 -11.231 -24.346  1.00  0.73           N  
ATOM   1795  CA  LEU A 113      -3.287 -12.337 -25.147  1.00  0.73           C  
ATOM   1796  C   LEU A 113      -4.118 -13.394 -24.395  1.00  0.73           C  
ATOM   1797  O   LEU A 113      -5.140 -13.804 -24.931  1.00  0.73           O  
ATOM   1798  CB  LEU A 113      -2.183 -12.982 -25.990  1.00  0.73           C  
ATOM   1799  CG  LEU A 113      -2.639 -14.152 -26.844  1.00  0.73           C  
ATOM   1800  CD1 LEU A 113      -3.711 -13.676 -27.829  1.00  0.73           C  
ATOM   1801  CD2 LEU A 113      -1.449 -14.707 -27.587  1.00  0.73           C  
ATOM   1802  H   LEU A 113      -1.808 -10.935 -24.451  1.00  0.73           H  
ATOM   1803  HA  LEU A 113      -3.948 -11.896 -25.883  1.00  0.73           H  
ATOM   1804 1HB  LEU A 113      -1.798 -12.215 -26.666  1.00  0.73           H  
ATOM   1805 2HB  LEU A 113      -1.364 -13.309 -25.373  1.00  0.73           H  
ATOM   1806  HG  LEU A 113      -3.068 -14.926 -26.209  1.00  0.73           H  
ATOM   1807 1HD1 LEU A 113      -4.039 -14.519 -28.444  1.00  0.73           H  
ATOM   1808 2HD1 LEU A 113      -4.557 -13.284 -27.283  1.00  0.73           H  
ATOM   1809 3HD1 LEU A 113      -3.304 -12.902 -28.469  1.00  0.73           H  
ATOM   1810 1HD2 LEU A 113      -1.769 -15.549 -28.204  1.00  0.73           H  
ATOM   1811 2HD2 LEU A 113      -1.023 -13.927 -28.222  1.00  0.73           H  
ATOM   1812 3HD2 LEU A 113      -0.699 -15.042 -26.869  1.00  0.73           H  
ATOM   1813  N   PRO A 114      -3.743 -13.912 -23.207  1.00  0.71           N  
ATOM   1814  CA  PRO A 114      -4.520 -14.889 -22.458  1.00  0.71           C  
ATOM   1815  C   PRO A 114      -5.923 -14.399 -22.094  1.00  0.71           C  
ATOM   1816  O   PRO A 114      -6.823 -15.204 -21.861  1.00  0.71           O  
ATOM   1817  CB  PRO A 114      -3.676 -15.086 -21.192  1.00  0.71           C  
ATOM   1818  CG  PRO A 114      -2.283 -14.714 -21.608  1.00  0.71           C  
ATOM   1819  CD  PRO A 114      -2.467 -13.587 -22.583  1.00  0.71           C  
ATOM   1820  HA  PRO A 114      -4.572 -15.821 -23.041  1.00  0.71           H  
ATOM   1821 1HB  PRO A 114      -4.062 -14.442 -20.382  1.00  0.71           H  
ATOM   1822 2HB  PRO A 114      -3.756 -16.125 -20.846  1.00  0.71           H  
ATOM   1823 1HG  PRO A 114      -1.692 -14.410 -20.730  1.00  0.71           H  
ATOM   1824 2HG  PRO A 114      -1.771 -15.575 -22.057  1.00  0.71           H  
ATOM   1825 1HD  PRO A 114      -2.533 -12.656 -22.041  1.00  0.71           H  
ATOM   1826 2HD  PRO A 114      -1.660 -13.612 -23.277  1.00  0.71           H  
ATOM   1827  N   PHE A 115      -6.134 -13.080 -22.062  1.00  0.68           N  
ATOM   1828  CA  PHE A 115      -7.430 -12.521 -21.704  1.00  0.68           C  
ATOM   1829  C   PHE A 115      -8.265 -12.512 -22.971  1.00  0.68           C  
ATOM   1830  O   PHE A 115      -9.461 -12.800 -22.965  1.00  0.68           O  
ATOM   1831  CB  PHE A 115      -7.207 -11.137 -21.141  1.00  0.68           C  
ATOM   1832  CG  PHE A 115      -6.396 -11.202 -19.915  1.00  0.68           C  
ATOM   1833  CD1 PHE A 115      -5.022 -11.154 -20.030  1.00  0.68           C  
ATOM   1834  CD2 PHE A 115      -6.948 -11.302 -18.659  1.00  0.68           C  
ATOM   1835  CE1 PHE A 115      -4.215 -11.209 -18.943  1.00  0.68           C  
ATOM   1836  CE2 PHE A 115      -6.119 -11.360 -17.560  1.00  0.68           C  
ATOM   1837  CZ  PHE A 115      -4.760 -11.313 -17.714  1.00  0.68           C  
ATOM   1838  H   PHE A 115      -5.396 -12.422 -22.303  1.00  0.68           H  
ATOM   1839  HA  PHE A 115      -7.910 -13.151 -20.955  1.00  0.68           H  
ATOM   1840 1HB  PHE A 115      -6.700 -10.505 -21.864  1.00  0.68           H  
ATOM   1841 2HB  PHE A 115      -8.163 -10.680 -20.891  1.00  0.68           H  
ATOM   1842  HD1 PHE A 115      -4.582 -11.078 -21.006  1.00  0.68           H  
ATOM   1843  HD2 PHE A 115      -8.037 -11.333 -18.535  1.00  0.68           H  
ATOM   1844  HE1 PHE A 115      -3.132 -11.172 -19.065  1.00  0.68           H  
ATOM   1845  HE2 PHE A 115      -6.535 -11.442 -16.573  1.00  0.68           H  
ATOM   1846  HZ  PHE A 115      -4.123 -11.360 -16.868  1.00  0.68           H  
ATOM   1847  N   ILE A 116      -7.584 -12.227 -24.076  1.00  0.66           N  
ATOM   1848  CA  ILE A 116      -8.169 -12.246 -25.410  1.00  0.66           C  
ATOM   1849  C   ILE A 116      -8.610 -13.664 -25.739  1.00  0.66           C  
ATOM   1850  O   ILE A 116      -9.713 -13.902 -26.252  1.00  0.66           O  
ATOM   1851  CB  ILE A 116      -7.151 -11.664 -26.412  1.00  0.66           C  
ATOM   1852  CG1 ILE A 116      -6.986 -10.147 -26.185  1.00  0.66           C  
ATOM   1853  CG2 ILE A 116      -7.436 -12.029 -27.802  1.00  0.66           C  
ATOM   1854  CD1 ILE A 116      -5.829  -9.537 -26.929  1.00  0.66           C  
ATOM   1855  H   ILE A 116      -6.600 -11.974 -23.979  1.00  0.66           H  
ATOM   1856  HA  ILE A 116      -9.055 -11.634 -25.434  1.00  0.66           H  
ATOM   1857  HB  ILE A 116      -6.208 -12.075 -26.177  1.00  0.66           H  
ATOM   1858 1HG1 ILE A 116      -7.896  -9.640 -26.500  1.00  0.66           H  
ATOM   1859 2HG1 ILE A 116      -6.831  -9.966 -25.118  1.00  0.66           H  
ATOM   1860 1HG2 ILE A 116      -6.655 -11.637 -28.454  1.00  0.66           H  
ATOM   1861 2HG2 ILE A 116      -7.460 -13.108 -27.879  1.00  0.66           H  
ATOM   1862 3HG2 ILE A 116      -8.357 -11.636 -28.086  1.00  0.66           H  
ATOM   1863 1HD1 ILE A 116      -5.787  -8.475 -26.708  1.00  0.66           H  
ATOM   1864 2HD1 ILE A 116      -4.901  -9.999 -26.620  1.00  0.66           H  
ATOM   1865 3HD1 ILE A 116      -5.966  -9.682 -28.000  1.00  0.66           H  
ATOM   1866  N   GLN A 117      -7.766 -14.629 -25.418  1.00  0.64           N  
ATOM   1867  CA  GLN A 117      -8.141 -16.003 -25.651  1.00  0.64           C  
ATOM   1868  C   GLN A 117      -9.267 -16.440 -24.704  1.00  0.64           C  
ATOM   1869  O   GLN A 117     -10.269 -16.996 -25.153  1.00  0.64           O  
ATOM   1870  CB  GLN A 117      -6.913 -16.889 -25.506  1.00  0.64           C  
ATOM   1871  CG  GLN A 117      -5.916 -16.658 -26.617  1.00  0.64           C  
ATOM   1872  CD  GLN A 117      -4.624 -17.424 -26.480  1.00  0.64           C  
ATOM   1873  OE1 GLN A 117      -4.097 -17.641 -25.379  1.00  0.64           O  
ATOM   1874  NE2 GLN A 117      -4.102 -17.854 -27.626  1.00  0.64           N  
ATOM   1875  H   GLN A 117      -6.855 -14.397 -25.027  1.00  0.64           H  
ATOM   1876  HA  GLN A 117      -8.506 -16.090 -26.675  1.00  0.64           H  
ATOM   1877 1HB  GLN A 117      -6.424 -16.678 -24.555  1.00  0.64           H  
ATOM   1878 2HB  GLN A 117      -7.208 -17.935 -25.509  1.00  0.64           H  
ATOM   1879 1HG  GLN A 117      -6.389 -16.960 -27.542  1.00  0.64           H  
ATOM   1880 2HG  GLN A 117      -5.684 -15.599 -26.659  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 117      -3.251 -18.371 -27.637  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 117      -4.596 -17.643 -28.508  1.00  0.64           H  
ATOM   1883  N   LYS A 118      -9.154 -16.107 -23.410  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -10.167 -16.463 -22.411  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -11.539 -15.874 -22.714  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -12.568 -16.500 -22.453  1.00  0.62           O  
ATOM   1887  CB  LYS A 118      -9.716 -16.049 -21.013  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -10.666 -16.462 -19.902  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -10.064 -16.179 -18.534  1.00  0.62           C  
ATOM   1890  CE  LYS A 118     -11.017 -16.564 -17.417  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118     -10.388 -16.405 -16.083  1.00  0.62           N  
ATOM   1892  H   LYS A 118      -8.319 -15.634 -23.071  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -10.271 -17.547 -22.416  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118      -8.743 -16.487 -20.801  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118      -9.602 -14.966 -20.979  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -11.597 -15.909 -20.005  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -10.883 -17.525 -19.986  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118      -9.135 -16.739 -18.420  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118      -9.836 -15.114 -18.448  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118     -11.896 -15.920 -17.468  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118     -11.328 -17.599 -17.542  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118     -11.041 -16.648 -15.355  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      -9.580 -16.995 -16.013  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118     -10.095 -15.431 -15.943  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -11.557 -14.663 -23.268  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -12.786 -13.963 -23.604  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -13.407 -14.489 -24.895  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -14.506 -14.071 -25.264  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -12.508 -12.477 -23.741  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -10.677 -14.178 -23.429  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -13.499 -14.125 -22.800  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -13.418 -11.954 -23.965  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -12.092 -12.094 -22.816  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -11.796 -12.326 -24.528  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -12.705 -15.383 -25.602  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -13.208 -15.927 -26.848  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -13.163 -14.925 -27.991  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -14.012 -14.978 -28.881  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -11.810 -15.731 -25.267  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -12.615 -16.804 -27.111  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -14.231 -16.269 -26.701  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -12.212 -13.985 -27.968  1.00  0.59           N  
ATOM   1923  CA  VAL A 121     -12.183 -12.975 -29.017  1.00  0.59           C  
ATOM   1924  C   VAL A 121     -10.923 -12.952 -29.886  1.00  0.59           C  
ATOM   1925  O   VAL A 121     -10.772 -12.078 -30.738  1.00  0.59           O  
ATOM   1926  CB  VAL A 121     -12.397 -11.589 -28.399  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121     -13.752 -11.503 -27.739  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121     -11.350 -11.288 -27.421  1.00  0.59           C  
ATOM   1929  H   VAL A 121     -11.503 -13.966 -27.230  1.00  0.59           H  
ATOM   1930  HA  VAL A 121     -13.026 -13.164 -29.681  1.00  0.59           H  
ATOM   1931  HB  VAL A 121     -12.367 -10.868 -29.188  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121     -13.889 -10.501 -27.339  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121     -14.530 -11.711 -28.470  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121     -13.815 -12.224 -26.930  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121     -11.506 -10.296 -27.006  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121     -11.380 -12.021 -26.640  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121     -10.415 -11.327 -27.909  1.00  0.59           H  
ATOM   1938  N   GLU A 122     -10.020 -13.911 -29.714  1.00  0.59           N  
ATOM   1939  CA  GLU A 122      -8.781 -13.886 -30.498  1.00  0.59           C  
ATOM   1940  C   GLU A 122      -9.025 -13.874 -32.006  1.00  0.59           C  
ATOM   1941  O   GLU A 122      -8.349 -13.161 -32.738  1.00  0.59           O  
ATOM   1942  CB  GLU A 122      -7.869 -15.073 -30.163  1.00  0.59           C  
ATOM   1943  CG  GLU A 122      -6.496 -14.975 -30.864  1.00  0.59           C  
ATOM   1944  CD  GLU A 122      -5.512 -16.083 -30.535  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122      -5.866 -17.007 -29.851  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122      -4.388 -15.983 -30.963  1.00  0.59           O  
ATOM   1947  H   GLU A 122     -10.181 -14.630 -29.023  1.00  0.59           H  
ATOM   1948  HA  GLU A 122      -8.247 -12.968 -30.261  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122      -7.709 -15.130 -29.086  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122      -8.347 -16.001 -30.475  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122      -6.662 -14.964 -31.941  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122      -6.047 -14.019 -30.590  1.00  0.59           H  
ATOM   1953  N   HIS A 123     -10.022 -14.620 -32.474  1.00  0.58           N  
ATOM   1954  CA  HIS A 123     -10.305 -14.704 -33.906  1.00  0.58           C  
ATOM   1955  C   HIS A 123     -10.896 -13.420 -34.502  1.00  0.58           C  
ATOM   1956  O   HIS A 123     -11.067 -13.310 -35.723  1.00  0.58           O  
ATOM   1957  CB  HIS A 123     -11.225 -15.895 -34.202  1.00  0.58           C  
ATOM   1958  CG  HIS A 123     -12.597 -15.827 -33.580  1.00  0.58           C  
ATOM   1959  ND1 HIS A 123     -12.820 -16.081 -32.243  1.00  0.58           N  
ATOM   1960  CD2 HIS A 123     -13.813 -15.557 -34.119  1.00  0.58           C  
ATOM   1961  CE1 HIS A 123     -14.120 -15.963 -31.986  1.00  0.58           C  
ATOM   1962  NE2 HIS A 123     -14.741 -15.650 -33.107  1.00  0.58           N  
ATOM   1963  H   HIS A 123     -10.572 -15.163 -31.827  1.00  0.58           H  
ATOM   1964  HA  HIS A 123      -9.367 -14.888 -34.429  1.00  0.58           H  
ATOM   1965 1HB  HIS A 123     -11.351 -15.988 -35.280  1.00  0.58           H  
ATOM   1966 2HB  HIS A 123     -10.746 -16.810 -33.855  1.00  0.58           H  
ATOM   1967  HD2 HIS A 123     -14.022 -15.315 -35.160  1.00  0.58           H  
ATOM   1968  HE1 HIS A 123     -14.600 -16.106 -31.021  1.00  0.58           H  
ATOM   1969  HE2 HIS A 123     -15.764 -15.500 -33.225  1.00  0.58           H  
ATOM   1970  N   LYS A 124     -11.244 -12.463 -33.646  1.00  0.58           N  
ATOM   1971  CA  LYS A 124     -11.788 -11.193 -34.081  1.00  0.58           C  
ATOM   1972  C   LYS A 124     -10.677 -10.138 -34.166  1.00  0.58           C  
ATOM   1973  O   LYS A 124     -10.946  -9.008 -34.563  1.00  0.58           O  
ATOM   1974  CB  LYS A 124     -12.889 -10.739 -33.111  1.00  0.58           C  
ATOM   1975  CG  LYS A 124     -14.097 -11.682 -33.058  1.00  0.58           C  
ATOM   1976  CD  LYS A 124     -15.092 -11.342 -31.917  1.00  0.58           C  
ATOM   1977  CE  LYS A 124     -15.971 -10.112 -32.198  1.00  0.58           C  
ATOM   1978  NZ  LYS A 124     -16.992  -9.921 -31.110  1.00  0.58           N  
ATOM   1979  H   LYS A 124     -11.087 -12.585 -32.646  1.00  0.58           H  
ATOM   1980  HA  LYS A 124     -12.221 -11.311 -35.073  1.00  0.58           H  
ATOM   1981 1HB  LYS A 124     -12.476 -10.660 -32.103  1.00  0.58           H  
ATOM   1982 2HB  LYS A 124     -13.245  -9.749 -33.401  1.00  0.58           H  
ATOM   1983 1HG  LYS A 124     -14.632 -11.635 -34.014  1.00  0.58           H  
ATOM   1984 2HG  LYS A 124     -13.745 -12.702 -32.911  1.00  0.58           H  
ATOM   1985 1HD  LYS A 124     -15.747 -12.203 -31.754  1.00  0.58           H  
ATOM   1986 2HD  LYS A 124     -14.531 -11.161 -30.998  1.00  0.58           H  
ATOM   1987 1HE  LYS A 124     -15.351  -9.218 -32.260  1.00  0.58           H  
ATOM   1988 2HE  LYS A 124     -16.492 -10.251 -33.149  1.00  0.58           H  
ATOM   1989 1HZ  LYS A 124     -17.583  -9.105 -31.276  1.00  0.58           H  
ATOM   1990 2HZ  LYS A 124     -17.582 -10.724 -31.039  1.00  0.58           H  
ATOM   1991 3HZ  LYS A 124     -16.532  -9.763 -30.217  1.00  0.58           H  
ATOM   1992  N   ILE A 125      -9.448 -10.495 -33.745  1.00  0.59           N  
ATOM   1993  CA  ILE A 125      -8.322  -9.556 -33.646  1.00  0.59           C  
ATOM   1994  C   ILE A 125      -7.081  -9.887 -34.506  1.00  0.59           C  
ATOM   1995  O   ILE A 125      -6.524 -10.984 -34.433  1.00  0.59           O  
ATOM   1996  CB  ILE A 125      -7.892  -9.486 -32.169  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125      -9.066  -8.946 -31.292  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125      -6.641  -8.643 -32.013  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125      -8.877  -9.169 -29.837  1.00  0.59           C  
ATOM   2000  H   ILE A 125      -9.269 -11.459 -33.455  1.00  0.59           H  
ATOM   2001  HA  ILE A 125      -8.683  -8.574 -33.947  1.00  0.59           H  
ATOM   2002  HB  ILE A 125      -7.677 -10.504 -31.823  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125      -9.157  -7.883 -31.466  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125      -9.995  -9.427 -31.576  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125      -6.355  -8.658 -30.976  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125      -5.835  -9.065 -32.610  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125      -6.839  -7.622 -32.341  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125      -9.724  -8.762 -29.283  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125      -8.817 -10.229 -29.679  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125      -7.963  -8.699 -29.506  1.00  0.59           H  
ATOM   2011  N   ASN A 126      -6.625  -8.907 -35.294  1.00  0.60           N  
ATOM   2012  CA  ASN A 126      -5.418  -9.034 -36.124  1.00  0.60           C  
ATOM   2013  C   ASN A 126      -4.296  -8.125 -35.591  1.00  0.60           C  
ATOM   2014  O   ASN A 126      -4.305  -6.916 -35.837  1.00  0.60           O  
ATOM   2015  CB  ASN A 126      -5.736  -8.702 -37.577  1.00  0.60           C  
ATOM   2016  CG  ASN A 126      -4.566  -8.909 -38.525  1.00  0.60           C  
ATOM   2017  OD1 ASN A 126      -3.488  -9.354 -38.128  1.00  0.60           O  
ATOM   2018  ND2 ASN A 126      -4.776  -8.593 -39.782  1.00  0.60           N  
ATOM   2019  H   ASN A 126      -7.150  -8.036 -35.322  1.00  0.60           H  
ATOM   2020  HA  ASN A 126      -5.060 -10.062 -36.068  1.00  0.60           H  
ATOM   2021 1HB  ASN A 126      -6.569  -9.322 -37.912  1.00  0.60           H  
ATOM   2022 2HB  ASN A 126      -6.060  -7.662 -37.645  1.00  0.60           H  
ATOM   2023 1HD2 ASN A 126      -4.044  -8.709 -40.455  1.00  0.60           H  
ATOM   2024 2HD2 ASN A 126      -5.666  -8.237 -40.066  1.00  0.60           H  
ATOM   2025  N   PHE A 127      -3.345  -8.690 -34.840  1.00  0.62           N  
ATOM   2026  CA  PHE A 127      -2.293  -7.864 -34.231  1.00  0.62           C  
ATOM   2027  C   PHE A 127      -1.090  -7.616 -35.144  1.00  0.62           C  
ATOM   2028  O   PHE A 127      -0.515  -8.550 -35.709  1.00  0.62           O  
ATOM   2029  CB  PHE A 127      -1.798  -8.446 -32.913  1.00  0.62           C  
ATOM   2030  CG  PHE A 127      -0.771  -7.548 -32.251  1.00  0.62           C  
ATOM   2031  CD1 PHE A 127      -1.165  -6.356 -31.644  1.00  0.62           C  
ATOM   2032  CD2 PHE A 127       0.574  -7.876 -32.243  1.00  0.62           C  
ATOM   2033  CE1 PHE A 127      -0.241  -5.520 -31.056  1.00  0.62           C  
ATOM   2034  CE2 PHE A 127       1.496  -7.042 -31.655  1.00  0.62           C  
ATOM   2035  CZ  PHE A 127       1.094  -5.866 -31.063  1.00  0.62           C  
ATOM   2036  H   PHE A 127      -3.364  -9.689 -34.680  1.00  0.62           H  
ATOM   2037  HA  PHE A 127      -2.725  -6.895 -34.007  1.00  0.62           H  
ATOM   2038 1HB  PHE A 127      -2.636  -8.567 -32.237  1.00  0.62           H  
ATOM   2039 2HB  PHE A 127      -1.350  -9.423 -33.076  1.00  0.62           H  
ATOM   2040  HD1 PHE A 127      -2.214  -6.087 -31.645  1.00  0.62           H  
ATOM   2041  HD2 PHE A 127       0.898  -8.801 -32.715  1.00  0.62           H  
ATOM   2042  HE1 PHE A 127      -0.566  -4.592 -30.591  1.00  0.62           H  
ATOM   2043  HE2 PHE A 127       2.544  -7.309 -31.663  1.00  0.62           H  
ATOM   2044  HZ  PHE A 127       1.833  -5.215 -30.604  1.00  0.62           H  
ATOM   2045  N   ILE A 128      -0.720  -6.344 -35.262  1.00  0.65           N  
ATOM   2046  CA  ILE A 128       0.407  -5.880 -36.057  1.00  0.65           C  
ATOM   2047  C   ILE A 128       1.474  -5.192 -35.197  1.00  0.65           C  
ATOM   2048  O   ILE A 128       1.169  -4.239 -34.474  1.00  0.65           O  
ATOM   2049  CB  ILE A 128      -0.083  -4.857 -37.106  1.00  0.65           C  
ATOM   2050  CG1 ILE A 128      -1.101  -5.491 -38.052  1.00  0.65           C  
ATOM   2051  CG2 ILE A 128       1.087  -4.246 -37.859  1.00  0.65           C  
ATOM   2052  CD1 ILE A 128      -1.774  -4.479 -38.952  1.00  0.65           C  
ATOM   2053  H   ILE A 128      -1.274  -5.653 -34.768  1.00  0.65           H  
ATOM   2054  HA  ILE A 128       0.857  -6.734 -36.557  1.00  0.65           H  
ATOM   2055  HB  ILE A 128      -0.608  -4.072 -36.583  1.00  0.65           H  
ATOM   2056 1HG1 ILE A 128      -0.606  -6.241 -38.665  1.00  0.65           H  
ATOM   2057 2HG1 ILE A 128      -1.881  -5.983 -37.461  1.00  0.65           H  
ATOM   2058 1HG2 ILE A 128       0.714  -3.513 -38.564  1.00  0.65           H  
ATOM   2059 2HG2 ILE A 128       1.761  -3.759 -37.153  1.00  0.65           H  
ATOM   2060 3HG2 ILE A 128       1.626  -5.025 -38.397  1.00  0.65           H  
ATOM   2061 1HD1 ILE A 128      -2.495  -4.985 -39.595  1.00  0.65           H  
ATOM   2062 2HD1 ILE A 128      -2.286  -3.740 -38.343  1.00  0.65           H  
ATOM   2063 3HD1 ILE A 128      -1.025  -3.986 -39.567  1.00  0.65           H  
ATOM   2064  N   GLU A 129       2.724  -5.662 -35.296  1.00  0.68           N  
ATOM   2065  CA  GLU A 129       3.837  -5.025 -34.585  1.00  0.68           C  
ATOM   2066  C   GLU A 129       4.686  -4.218 -35.576  1.00  0.68           C  
ATOM   2067  O   GLU A 129       5.454  -4.798 -36.348  1.00  0.68           O  
ATOM   2068  CB  GLU A 129       4.727  -6.053 -33.892  1.00  0.68           C  
ATOM   2069  CG  GLU A 129       5.874  -5.418 -33.065  1.00  0.68           C  
ATOM   2070  CD  GLU A 129       6.847  -6.414 -32.452  1.00  0.68           C  
ATOM   2071  OE1 GLU A 129       7.497  -7.113 -33.198  1.00  0.68           O  
ATOM   2072  OE2 GLU A 129       6.945  -6.471 -31.236  1.00  0.68           O  
ATOM   2073  H   GLU A 129       2.905  -6.460 -35.887  1.00  0.68           H  
ATOM   2074  HA  GLU A 129       3.436  -4.347 -33.834  1.00  0.68           H  
ATOM   2075 1HB  GLU A 129       4.130  -6.664 -33.224  1.00  0.68           H  
ATOM   2076 2HB  GLU A 129       5.171  -6.712 -34.635  1.00  0.68           H  
ATOM   2077 1HG  GLU A 129       6.429  -4.729 -33.702  1.00  0.68           H  
ATOM   2078 2HG  GLU A 129       5.423  -4.830 -32.263  1.00  0.68           H  
ATOM   2079  N   SER A 130       4.494  -2.904 -35.591  1.00  0.71           N  
ATOM   2080  CA  SER A 130       5.144  -1.986 -36.532  1.00  0.71           C  
ATOM   2081  C   SER A 130       4.787  -0.534 -36.218  1.00  0.71           C  
ATOM   2082  O   SER A 130       3.685  -0.258 -35.753  1.00  0.71           O  
ATOM   2083  CB  SER A 130       4.771  -2.318 -37.958  1.00  0.71           C  
ATOM   2084  OG  SER A 130       5.318  -1.379 -38.845  1.00  0.71           O  
ATOM   2085  H   SER A 130       3.875  -2.520 -34.881  1.00  0.71           H  
ATOM   2086  HA  SER A 130       6.223  -2.099 -36.426  1.00  0.71           H  
ATOM   2087 1HB  SER A 130       5.135  -3.301 -38.224  1.00  0.71           H  
ATOM   2088 2HB  SER A 130       3.706  -2.343 -38.045  1.00  0.71           H  
ATOM   2089  HG  SER A 130       5.012  -0.510 -38.535  1.00  0.71           H  
ATOM   2090  N   GLU A 131       5.675   0.415 -36.525  1.00  0.72           N  
ATOM   2091  CA  GLU A 131       5.302   1.810 -36.277  1.00  0.72           C  
ATOM   2092  C   GLU A 131       3.966   2.079 -36.947  1.00  0.72           C  
ATOM   2093  O   GLU A 131       3.778   1.779 -38.129  1.00  0.72           O  
ATOM   2094  CB  GLU A 131       6.354   2.782 -36.794  1.00  0.72           C  
ATOM   2095  CG  GLU A 131       6.073   4.252 -36.439  1.00  0.72           C  
ATOM   2096  CD  GLU A 131       7.106   5.207 -36.978  1.00  0.72           C  
ATOM   2097  OE1 GLU A 131       7.985   4.771 -37.678  1.00  0.72           O  
ATOM   2098  OE2 GLU A 131       7.009   6.377 -36.690  1.00  0.72           O  
ATOM   2099  H   GLU A 131       6.579   0.174 -36.908  1.00  0.72           H  
ATOM   2100  HA  GLU A 131       5.179   1.970 -35.212  1.00  0.72           H  
ATOM   2101 1HB  GLU A 131       7.326   2.518 -36.377  1.00  0.72           H  
ATOM   2102 2HB  GLU A 131       6.428   2.695 -37.871  1.00  0.72           H  
ATOM   2103 1HG  GLU A 131       5.099   4.543 -36.815  1.00  0.72           H  
ATOM   2104 2HG  GLU A 131       6.044   4.340 -35.354  1.00  0.72           H  
ATOM   2105  N   ALA A 132       3.046   2.644 -36.180  1.00  0.73           N  
ATOM   2106  CA  ALA A 132       1.698   2.858 -36.655  1.00  0.73           C  
ATOM   2107  C   ALA A 132       1.540   3.747 -37.868  1.00  0.73           C  
ATOM   2108  O   ALA A 132       0.707   3.434 -38.716  1.00  0.73           O  
ATOM   2109  CB  ALA A 132       0.885   3.452 -35.536  1.00  0.73           C  
ATOM   2110  H   ALA A 132       3.281   2.877 -35.226  1.00  0.73           H  
ATOM   2111  HA  ALA A 132       1.298   1.889 -36.922  1.00  0.73           H  
ATOM   2112 1HB  ALA A 132      -0.143   3.572 -35.870  1.00  0.73           H  
ATOM   2113 2HB  ALA A 132       0.918   2.793 -34.667  1.00  0.73           H  
ATOM   2114 3HB  ALA A 132       1.302   4.396 -35.280  1.00  0.73           H  
ATOM   2115  N   LEU A 133       2.284   4.840 -38.012  1.00  0.72           N  
ATOM   2116  CA  LEU A 133       1.970   5.628 -39.197  1.00  0.72           C  
ATOM   2117  C   LEU A 133       2.235   4.850 -40.504  1.00  0.72           C  
ATOM   2118  O   LEU A 133       1.350   4.818 -41.355  1.00  0.72           O  
ATOM   2119  CB  LEU A 133       2.633   7.017 -39.151  1.00  0.72           C  
ATOM   2120  CG  LEU A 133       2.006   7.992 -38.146  1.00  0.72           C  
ATOM   2121  CD1 LEU A 133       2.844   9.241 -38.047  1.00  0.72           C  
ATOM   2122  CD2 LEU A 133       0.597   8.333 -38.590  1.00  0.72           C  
ATOM   2123  H   LEU A 133       2.996   5.110 -37.344  1.00  0.72           H  
ATOM   2124  HA  LEU A 133       0.899   5.829 -39.172  1.00  0.72           H  
ATOM   2125 1HB  LEU A 133       3.654   6.932 -38.834  1.00  0.72           H  
ATOM   2126 2HB  LEU A 133       2.600   7.468 -40.147  1.00  0.72           H  
ATOM   2127  HG  LEU A 133       1.988   7.531 -37.166  1.00  0.72           H  
ATOM   2128 1HD1 LEU A 133       2.400   9.917 -37.321  1.00  0.72           H  
ATOM   2129 2HD1 LEU A 133       3.851   8.978 -37.722  1.00  0.72           H  
ATOM   2130 3HD1 LEU A 133       2.892   9.731 -39.020  1.00  0.72           H  
ATOM   2131 1HD2 LEU A 133       0.150   9.020 -37.874  1.00  0.72           H  
ATOM   2132 2HD2 LEU A 133       0.645   8.800 -39.561  1.00  0.72           H  
ATOM   2133 3HD2 LEU A 133      -0.002   7.429 -38.650  1.00  0.72           H  
ATOM   2134  N   PRO A 134       3.411   4.207 -40.723  1.00  0.70           N  
ATOM   2135  CA  PRO A 134       3.658   3.334 -41.856  1.00  0.70           C  
ATOM   2136  C   PRO A 134       2.616   2.234 -42.011  1.00  0.70           C  
ATOM   2137  O   PRO A 134       2.222   1.914 -43.134  1.00  0.70           O  
ATOM   2138  CB  PRO A 134       5.034   2.759 -41.534  1.00  0.70           C  
ATOM   2139  CG  PRO A 134       5.702   3.841 -40.737  1.00  0.70           C  
ATOM   2140  CD  PRO A 134       4.606   4.432 -39.891  1.00  0.70           C  
ATOM   2141  HA  PRO A 134       3.700   3.949 -42.767  1.00  0.70           H  
ATOM   2142 1HB  PRO A 134       4.921   1.821 -40.960  1.00  0.70           H  
ATOM   2143 2HB  PRO A 134       5.567   2.510 -42.461  1.00  0.70           H  
ATOM   2144 1HG  PRO A 134       6.516   3.419 -40.127  1.00  0.70           H  
ATOM   2145 2HG  PRO A 134       6.161   4.580 -41.404  1.00  0.70           H  
ATOM   2146 1HD  PRO A 134       4.549   3.911 -38.969  1.00  0.70           H  
ATOM   2147 2HD  PRO A 134       4.840   5.469 -39.770  1.00  0.70           H  
ATOM   2148  N   VAL A 135       2.088   1.696 -40.899  1.00  0.68           N  
ATOM   2149  CA  VAL A 135       1.081   0.648 -41.055  1.00  0.68           C  
ATOM   2150  C   VAL A 135      -0.179   1.230 -41.646  1.00  0.68           C  
ATOM   2151  O   VAL A 135      -0.770   0.659 -42.563  1.00  0.68           O  
ATOM   2152  CB  VAL A 135       0.701  -0.026 -39.734  1.00  0.68           C  
ATOM   2153  CG1 VAL A 135      -0.463  -0.976 -39.982  1.00  0.68           C  
ATOM   2154  CG2 VAL A 135       1.842  -0.768 -39.181  1.00  0.68           C  
ATOM   2155  H   VAL A 135       2.426   1.948 -39.965  1.00  0.68           H  
ATOM   2156  HA  VAL A 135       1.471  -0.111 -41.733  1.00  0.68           H  
ATOM   2157  HB  VAL A 135       0.384   0.735 -39.021  1.00  0.68           H  
ATOM   2158 1HG1 VAL A 135      -0.736  -1.456 -39.057  1.00  0.68           H  
ATOM   2159 2HG1 VAL A 135      -1.314  -0.421 -40.376  1.00  0.68           H  
ATOM   2160 3HG1 VAL A 135      -0.161  -1.737 -40.701  1.00  0.68           H  
ATOM   2161 1HG2 VAL A 135       1.547  -1.227 -38.239  1.00  0.68           H  
ATOM   2162 2HG2 VAL A 135       2.154  -1.537 -39.886  1.00  0.68           H  
ATOM   2163 3HG2 VAL A 135       2.657  -0.094 -39.008  1.00  0.68           H  
ATOM   2164  N   LEU A 136      -0.590   2.371 -41.117  1.00  0.67           N  
ATOM   2165  CA  LEU A 136      -1.782   3.037 -41.589  1.00  0.67           C  
ATOM   2166  C   LEU A 136      -1.628   3.480 -43.044  1.00  0.67           C  
ATOM   2167  O   LEU A 136      -2.560   3.350 -43.843  1.00  0.67           O  
ATOM   2168  CB  LEU A 136      -2.064   4.217 -40.675  1.00  0.67           C  
ATOM   2169  CG  LEU A 136      -2.503   3.840 -39.265  1.00  0.67           C  
ATOM   2170  CD1 LEU A 136      -2.554   5.076 -38.385  1.00  0.67           C  
ATOM   2171  CD2 LEU A 136      -3.830   3.207 -39.354  1.00  0.67           C  
ATOM   2172  H   LEU A 136      -0.053   2.791 -40.356  1.00  0.67           H  
ATOM   2173  HA  LEU A 136      -2.614   2.338 -41.524  1.00  0.67           H  
ATOM   2174 1HB  LEU A 136      -1.160   4.822 -40.598  1.00  0.67           H  
ATOM   2175 2HB  LEU A 136      -2.845   4.809 -41.124  1.00  0.67           H  
ATOM   2176  HG  LEU A 136      -1.791   3.137 -38.831  1.00  0.67           H  
ATOM   2177 1HD1 LEU A 136      -2.867   4.801 -37.379  1.00  0.67           H  
ATOM   2178 2HD1 LEU A 136      -1.559   5.511 -38.350  1.00  0.67           H  
ATOM   2179 3HD1 LEU A 136      -3.258   5.798 -38.797  1.00  0.67           H  
ATOM   2180 1HD2 LEU A 136      -4.154   2.932 -38.384  1.00  0.67           H  
ATOM   2181 2HD2 LEU A 136      -4.518   3.918 -39.773  1.00  0.67           H  
ATOM   2182 3HD2 LEU A 136      -3.776   2.321 -39.988  1.00  0.67           H  
ATOM   2183  N   ASP A 137      -0.438   3.952 -43.422  1.00  0.67           N  
ATOM   2184  CA  ASP A 137      -0.241   4.350 -44.810  1.00  0.67           C  
ATOM   2185  C   ASP A 137      -0.320   3.131 -45.727  1.00  0.67           C  
ATOM   2186  O   ASP A 137      -0.922   3.196 -46.809  1.00  0.67           O  
ATOM   2187  CB  ASP A 137       1.095   5.076 -44.989  1.00  0.67           C  
ATOM   2188  CG  ASP A 137       1.068   6.476 -44.361  1.00  0.67           C  
ATOM   2189  OD1 ASP A 137      -0.005   6.912 -44.017  1.00  0.67           O  
ATOM   2190  OD2 ASP A 137       2.092   7.121 -44.255  1.00  0.67           O  
ATOM   2191  H   ASP A 137       0.312   4.063 -42.738  1.00  0.67           H  
ATOM   2192  HA  ASP A 137      -1.039   5.036 -45.087  1.00  0.67           H  
ATOM   2193 1HB  ASP A 137       1.885   4.490 -44.514  1.00  0.67           H  
ATOM   2194 2HB  ASP A 137       1.332   5.157 -46.048  1.00  0.67           H  
ATOM   2195  N   GLN A 138       0.235   2.004 -45.269  1.00  0.69           N  
ATOM   2196  CA  GLN A 138       0.206   0.770 -46.035  1.00  0.69           C  
ATOM   2197  C   GLN A 138      -1.235   0.277 -46.136  1.00  0.69           C  
ATOM   2198  O   GLN A 138      -1.656  -0.166 -47.200  1.00  0.69           O  
ATOM   2199  CB  GLN A 138       1.100  -0.283 -45.364  1.00  0.69           C  
ATOM   2200  CG  GLN A 138       1.336  -1.581 -46.137  1.00  0.69           C  
ATOM   2201  CD  GLN A 138       2.109  -1.392 -47.454  1.00  0.69           C  
ATOM   2202  OE1 GLN A 138       2.882  -0.439 -47.621  1.00  0.69           O  
ATOM   2203  NE2 GLN A 138       1.926  -2.327 -48.381  1.00  0.69           N  
ATOM   2204  H   GLN A 138       0.729   2.008 -44.377  1.00  0.69           H  
ATOM   2205  HA  GLN A 138       0.576   0.968 -47.039  1.00  0.69           H  
ATOM   2206 1HB  GLN A 138       2.072   0.161 -45.152  1.00  0.69           H  
ATOM   2207 2HB  GLN A 138       0.663  -0.552 -44.402  1.00  0.69           H  
ATOM   2208 1HG  GLN A 138       1.897  -2.267 -45.508  1.00  0.69           H  
ATOM   2209 2HG  GLN A 138       0.365  -2.015 -46.375  1.00  0.69           H  
ATOM   2210 1HE2 GLN A 138       2.407  -2.276 -49.253  1.00  0.69           H  
ATOM   2211 2HE2 GLN A 138       1.290  -3.114 -48.189  1.00  0.69           H  
ATOM   2212  N   MET A 139      -2.018   0.437 -45.058  1.00  0.72           N  
ATOM   2213  CA  MET A 139      -3.420   0.022 -45.050  1.00  0.72           C  
ATOM   2214  C   MET A 139      -4.170   0.785 -46.128  1.00  0.72           C  
ATOM   2215  O   MET A 139      -4.877   0.199 -46.942  1.00  0.72           O  
ATOM   2216  CB  MET A 139      -4.056   0.355 -43.696  1.00  0.72           C  
ATOM   2217  CG  MET A 139      -5.470  -0.143 -43.464  1.00  0.72           C  
ATOM   2218  SD  MET A 139      -5.551  -1.898 -43.277  1.00  0.72           S  
ATOM   2219  CE  MET A 139      -4.827  -1.983 -41.625  1.00  0.72           C  
ATOM   2220  H   MET A 139      -1.609   0.802 -44.201  1.00  0.72           H  
ATOM   2221  HA  MET A 139      -3.485  -1.043 -45.259  1.00  0.72           H  
ATOM   2222 1HB  MET A 139      -3.421  -0.028 -42.899  1.00  0.72           H  
ATOM   2223 2HB  MET A 139      -4.093   1.431 -43.579  1.00  0.72           H  
ATOM   2224 1HG  MET A 139      -5.875   0.322 -42.568  1.00  0.72           H  
ATOM   2225 2HG  MET A 139      -6.092   0.140 -44.308  1.00  0.72           H  
ATOM   2226 1HE  MET A 139      -4.786  -3.022 -41.300  1.00  0.72           H  
ATOM   2227 2HE  MET A 139      -3.815  -1.567 -41.645  1.00  0.72           H  
ATOM   2228 3HE  MET A 139      -5.437  -1.408 -40.929  1.00  0.72           H  
ATOM   2229  N   LEU A 140      -3.968   2.095 -46.190  1.00  0.80           N  
ATOM   2230  CA  LEU A 140      -4.649   2.881 -47.205  1.00  0.80           C  
ATOM   2231  C   LEU A 140      -4.251   2.439 -48.618  1.00  0.80           C  
ATOM   2232  O   LEU A 140      -5.118   2.263 -49.485  1.00  0.80           O  
ATOM   2233  CB  LEU A 140      -4.344   4.374 -46.952  1.00  0.80           C  
ATOM   2234  CG  LEU A 140      -5.074   4.986 -45.733  1.00  0.80           C  
ATOM   2235  CD1 LEU A 140      -4.494   6.337 -45.355  1.00  0.80           C  
ATOM   2236  CD2 LEU A 140      -6.531   5.188 -46.139  1.00  0.80           C  
ATOM   2237  H   LEU A 140      -3.364   2.550 -45.502  1.00  0.80           H  
ATOM   2238  HA  LEU A 140      -5.720   2.729 -47.090  1.00  0.80           H  
ATOM   2239 1HB  LEU A 140      -3.271   4.484 -46.785  1.00  0.80           H  
ATOM   2240 2HB  LEU A 140      -4.621   4.945 -47.838  1.00  0.80           H  
ATOM   2241  HG  LEU A 140      -4.991   4.315 -44.878  1.00  0.80           H  
ATOM   2242 1HD1 LEU A 140      -5.049   6.744 -44.505  1.00  0.80           H  
ATOM   2243 2HD1 LEU A 140      -3.444   6.212 -45.078  1.00  0.80           H  
ATOM   2244 3HD1 LEU A 140      -4.571   7.012 -46.201  1.00  0.80           H  
ATOM   2245 1HD2 LEU A 140      -7.093   5.619 -45.328  1.00  0.80           H  
ATOM   2246 2HD2 LEU A 140      -6.561   5.869 -46.985  1.00  0.80           H  
ATOM   2247 3HD2 LEU A 140      -6.976   4.238 -46.425  1.00  0.80           H  
ATOM   2248  N   GLU A 141      -2.968   2.160 -48.844  1.00  0.92           N  
ATOM   2249  CA  GLU A 141      -2.554   1.737 -50.177  1.00  0.92           C  
ATOM   2250  C   GLU A 141      -3.041   0.331 -50.559  1.00  0.92           C  
ATOM   2251  O   GLU A 141      -3.452   0.105 -51.698  1.00  0.92           O  
ATOM   2252  CB  GLU A 141      -1.033   1.791 -50.316  1.00  0.92           C  
ATOM   2253  CG  GLU A 141      -0.530   1.402 -51.720  1.00  0.92           C  
ATOM   2254  CD  GLU A 141      -0.999   2.344 -52.827  1.00  0.92           C  
ATOM   2255  OE1 GLU A 141      -1.276   3.482 -52.545  1.00  0.92           O  
ATOM   2256  OE2 GLU A 141      -1.113   1.895 -53.962  1.00  0.92           O  
ATOM   2257  H   GLU A 141      -2.274   2.297 -48.104  1.00  0.92           H  
ATOM   2258  HA  GLU A 141      -2.981   2.440 -50.891  1.00  0.92           H  
ATOM   2259 1HB  GLU A 141      -0.679   2.795 -50.082  1.00  0.92           H  
ATOM   2260 2HB  GLU A 141      -0.582   1.108 -49.589  1.00  0.92           H  
ATOM   2261 1HG  GLU A 141       0.558   1.388 -51.706  1.00  0.92           H  
ATOM   2262 2HG  GLU A 141      -0.875   0.391 -51.939  1.00  0.92           H  
ATOM   2263  N   GLU A 142      -2.993  -0.621 -49.628  1.00  1.08           N  
ATOM   2264  CA  GLU A 142      -3.417  -1.984 -49.940  1.00  1.08           C  
ATOM   2265  C   GLU A 142      -4.915  -2.105 -50.115  1.00  1.08           C  
ATOM   2266  O   GLU A 142      -5.392  -2.869 -50.955  1.00  1.08           O  
ATOM   2267  CB  GLU A 142      -2.996  -2.974 -48.850  1.00  1.08           C  
ATOM   2268  CG  GLU A 142      -1.513  -3.220 -48.755  1.00  1.08           C  
ATOM   2269  CD  GLU A 142      -1.134  -4.229 -47.697  1.00  1.08           C  
ATOM   2270  OE1 GLU A 142      -2.001  -4.738 -47.021  1.00  1.08           O  
ATOM   2271  OE2 GLU A 142       0.048  -4.463 -47.551  1.00  1.08           O  
ATOM   2272  H   GLU A 142      -2.645  -0.398 -48.700  1.00  1.08           H  
ATOM   2273  HA  GLU A 142      -2.944  -2.277 -50.875  1.00  1.08           H  
ATOM   2274 1HB  GLU A 142      -3.329  -2.594 -47.879  1.00  1.08           H  
ATOM   2275 2HB  GLU A 142      -3.492  -3.928 -49.014  1.00  1.08           H  
ATOM   2276 1HG  GLU A 142      -1.154  -3.572 -49.721  1.00  1.08           H  
ATOM   2277 2HG  GLU A 142      -1.022  -2.274 -48.545  1.00  1.08           H  
ATOM   2278  N   MET A 143      -5.666  -1.367 -49.306  1.00  1.24           N  
ATOM   2279  CA  MET A 143      -7.108  -1.477 -49.330  1.00  1.24           C  
ATOM   2280  C   MET A 143      -7.716  -0.779 -50.536  1.00  1.24           C  
ATOM   2281  O   MET A 143      -8.749  -1.220 -51.044  1.00  1.24           O  
ATOM   2282  CB  MET A 143      -7.650  -0.910 -48.026  1.00  1.24           C  
ATOM   2283  CG  MET A 143      -7.234  -1.730 -46.785  1.00  1.24           C  
ATOM   2284  SD  MET A 143      -7.822  -3.431 -46.777  1.00  1.24           S  
ATOM   2285  CE  MET A 143      -6.362  -4.289 -47.345  1.00  1.24           C  
ATOM   2286  H   MET A 143      -5.232  -0.747 -48.621  1.00  1.24           H  
ATOM   2287  HA  MET A 143      -7.370  -2.531 -49.392  1.00  1.24           H  
ATOM   2288 1HB  MET A 143      -7.286   0.112 -47.895  1.00  1.24           H  
ATOM   2289 2HB  MET A 143      -8.743  -0.862 -48.064  1.00  1.24           H  
ATOM   2290 1HG  MET A 143      -6.152  -1.789 -46.772  1.00  1.24           H  
ATOM   2291 2HG  MET A 143      -7.529  -1.227 -45.882  1.00  1.24           H  
ATOM   2292 1HE  MET A 143      -6.560  -5.360 -47.384  1.00  1.24           H  
ATOM   2293 2HE  MET A 143      -6.097  -3.937 -48.335  1.00  1.24           H  
ATOM   2294 3HE  MET A 143      -5.532  -4.099 -46.659  1.00  1.24           H  
ATOM   2295  N   LYS A 144      -7.082   0.308 -51.010  1.00  1.36           N  
ATOM   2296  CA  LYS A 144      -7.532   1.123 -52.159  1.00  1.36           C  
ATOM   2297  C   LYS A 144      -8.826   1.890 -51.855  1.00  1.36           C  
ATOM   2298  O   LYS A 144      -8.873   3.117 -51.964  1.00  1.36           O  
ATOM   2299  CB  LYS A 144      -7.695   0.273 -53.426  1.00  1.36           C  
ATOM   2300  CG  LYS A 144      -6.405  -0.418 -53.899  1.00  1.36           C  
ATOM   2301  CD  LYS A 144      -5.335   0.585 -54.347  1.00  1.36           C  
ATOM   2302  CE  LYS A 144      -4.098  -0.137 -54.893  1.00  1.36           C  
ATOM   2303  NZ  LYS A 144      -3.014   0.811 -55.293  1.00  1.36           N  
ATOM   2304  H   LYS A 144      -6.246   0.639 -50.527  1.00  1.36           H  
ATOM   2305  HA  LYS A 144      -6.756   1.863 -52.360  1.00  1.36           H  
ATOM   2306 1HB  LYS A 144      -8.459  -0.483 -53.297  1.00  1.36           H  
ATOM   2307 2HB  LYS A 144      -8.028   0.917 -54.238  1.00  1.36           H  
ATOM   2308 1HG  LYS A 144      -5.992  -1.011 -53.075  1.00  1.36           H  
ATOM   2309 2HG  LYS A 144      -6.633  -1.091 -54.723  1.00  1.36           H  
ATOM   2310 1HD  LYS A 144      -5.738   1.242 -55.117  1.00  1.36           H  
ATOM   2311 2HD  LYS A 144      -5.029   1.193 -53.491  1.00  1.36           H  
ATOM   2312 1HE  LYS A 144      -3.711  -0.809 -54.127  1.00  1.36           H  
ATOM   2313 2HE  LYS A 144      -4.389  -0.723 -55.762  1.00  1.36           H  
ATOM   2314 1HZ  LYS A 144      -2.221   0.300 -55.640  1.00  1.36           H  
ATOM   2315 2HZ  LYS A 144      -3.343   1.433 -56.003  1.00  1.36           H  
ATOM   2316 3HZ  LYS A 144      -2.694   1.371 -54.484  1.00  1.36           H  
ATOM   2317  N   GLU A 145      -9.872   1.176 -51.455  1.00  1.37           N  
ATOM   2318  CA  GLU A 145     -11.084   1.828 -51.011  1.00  1.37           C  
ATOM   2319  C   GLU A 145     -10.779   2.248 -49.588  1.00  1.37           C  
ATOM   2320  O   GLU A 145     -10.653   1.417 -48.689  1.00  1.37           O  
ATOM   2321  CB  GLU A 145     -12.293   0.893 -51.077  1.00  1.37           C  
ATOM   2322  CG  GLU A 145     -13.624   1.555 -50.714  1.00  1.37           C  
ATOM   2323  CD  GLU A 145     -14.809   0.614 -50.836  1.00  1.37           C  
ATOM   2324  OE1 GLU A 145     -14.600  -0.559 -51.042  1.00  1.37           O  
ATOM   2325  OE2 GLU A 145     -15.921   1.079 -50.746  1.00  1.37           O  
ATOM   2326  H   GLU A 145      -9.782   0.168 -51.419  1.00  1.37           H  
ATOM   2327  HA  GLU A 145     -11.273   2.716 -51.614  1.00  1.37           H  
ATOM   2328 1HB  GLU A 145     -12.383   0.488 -52.085  1.00  1.37           H  
ATOM   2329 2HB  GLU A 145     -12.137   0.053 -50.400  1.00  1.37           H  
ATOM   2330 1HG  GLU A 145     -13.565   1.917 -49.683  1.00  1.37           H  
ATOM   2331 2HG  GLU A 145     -13.778   2.415 -51.362  1.00  1.37           H  
ATOM   2332  N   GLU A 146     -10.606   3.541 -49.399  1.00  1.27           N  
ATOM   2333  CA  GLU A 146     -10.170   4.076 -48.121  1.00  1.27           C  
ATOM   2334  C   GLU A 146     -11.183   3.877 -46.990  1.00  1.27           C  
ATOM   2335  O   GLU A 146     -10.805   3.565 -45.869  1.00  1.27           O  
ATOM   2336  CB  GLU A 146      -9.838   5.558 -48.285  1.00  1.27           C  
ATOM   2337  CG  GLU A 146      -8.628   5.833 -49.181  1.00  1.27           C  
ATOM   2338  CD  GLU A 146      -8.264   7.308 -49.289  1.00  1.27           C  
ATOM   2339  OE1 GLU A 146      -9.035   8.135 -48.859  1.00  1.27           O  
ATOM   2340  OE2 GLU A 146      -7.201   7.600 -49.790  1.00  1.27           O  
ATOM   2341  H   GLU A 146     -10.731   4.165 -50.184  1.00  1.27           H  
ATOM   2342  HA  GLU A 146      -9.254   3.556 -47.837  1.00  1.27           H  
ATOM   2343 1HB  GLU A 146     -10.703   6.092 -48.681  1.00  1.27           H  
ATOM   2344 2HB  GLU A 146      -9.606   5.979 -47.320  1.00  1.27           H  
ATOM   2345 1HG  GLU A 146      -7.776   5.272 -48.822  1.00  1.27           H  
ATOM   2346 2HG  GLU A 146      -8.861   5.458 -50.178  1.00  1.27           H  
ATOM   2347  N   ASP A 147     -12.473   3.942 -47.308  1.00  1.09           N  
ATOM   2348  CA  ASP A 147     -13.537   3.909 -46.297  1.00  1.09           C  
ATOM   2349  C   ASP A 147     -13.813   2.497 -45.765  1.00  1.09           C  
ATOM   2350  O   ASP A 147     -14.836   1.872 -46.079  1.00  1.09           O  
ATOM   2351  CB  ASP A 147     -14.818   4.476 -46.914  1.00  1.09           C  
ATOM   2352  CG  ASP A 147     -14.733   5.969 -47.243  1.00  1.09           C  
ATOM   2353  OD1 ASP A 147     -13.825   6.616 -46.788  1.00  1.09           O  
ATOM   2354  OD2 ASP A 147     -15.586   6.442 -47.942  1.00  1.09           O  
ATOM   2355  H   ASP A 147     -12.715   4.104 -48.271  1.00  1.09           H  
ATOM   2356  HA  ASP A 147     -13.229   4.536 -45.455  1.00  1.09           H  
ATOM   2357 1HB  ASP A 147     -15.040   3.930 -47.835  1.00  1.09           H  
ATOM   2358 2HB  ASP A 147     -15.643   4.323 -46.247  1.00  1.09           H  
ATOM   2359  N   LEU A 148     -12.865   2.008 -44.976  1.00  0.91           N  
ATOM   2360  CA  LEU A 148     -12.827   0.647 -44.468  1.00  0.91           C  
ATOM   2361  C   LEU A 148     -13.363   0.411 -43.059  1.00  0.91           C  
ATOM   2362  O   LEU A 148     -13.970  -0.632 -42.809  1.00  0.91           O  
ATOM   2363  CB  LEU A 148     -11.402   0.128 -44.549  1.00  0.91           C  
ATOM   2364  CG  LEU A 148     -11.217  -1.288 -44.059  1.00  0.91           C  
ATOM   2365  CD1 LEU A 148     -12.092  -2.207 -44.888  1.00  0.91           C  
ATOM   2366  CD2 LEU A 148      -9.800  -1.669 -44.247  1.00  0.91           C  
ATOM   2367  H   LEU A 148     -12.088   2.639 -44.747  1.00  0.91           H  
ATOM   2368  HA  LEU A 148     -13.427   0.043 -45.145  1.00  0.91           H  
ATOM   2369 1HB  LEU A 148     -11.069   0.180 -45.589  1.00  0.91           H  
ATOM   2370 2HB  LEU A 148     -10.761   0.785 -43.956  1.00  0.91           H  
ATOM   2371  HG  LEU A 148     -11.495  -1.363 -43.007  1.00  0.91           H  
ATOM   2372 1HD1 LEU A 148     -11.958  -3.234 -44.571  1.00  0.91           H  
ATOM   2373 2HD1 LEU A 148     -13.138  -1.923 -44.765  1.00  0.91           H  
ATOM   2374 3HD1 LEU A 148     -11.811  -2.117 -45.938  1.00  0.91           H  
ATOM   2375 1HD2 LEU A 148      -9.635  -2.693 -43.925  1.00  0.91           H  
ATOM   2376 2HD2 LEU A 148      -9.606  -1.578 -45.295  1.00  0.91           H  
ATOM   2377 3HD2 LEU A 148      -9.147  -1.011 -43.699  1.00  0.91           H  
ATOM   2378  N   TYR A 149     -13.063   1.304 -42.120  1.00  0.77           N  
ATOM   2379  CA  TYR A 149     -13.423   1.054 -40.724  1.00  0.77           C  
ATOM   2380  C   TYR A 149     -14.655   1.821 -40.279  1.00  0.77           C  
ATOM   2381  O   TYR A 149     -14.953   2.904 -40.768  1.00  0.77           O  
ATOM   2382  CB  TYR A 149     -12.241   1.362 -39.802  1.00  0.77           C  
ATOM   2383  CG  TYR A 149     -11.081   0.413 -40.025  1.00  0.77           C  
ATOM   2384  CD1 TYR A 149     -10.098   0.747 -40.908  1.00  0.77           C  
ATOM   2385  CD2 TYR A 149     -11.031  -0.793 -39.374  1.00  0.77           C  
ATOM   2386  CE1 TYR A 149      -9.042  -0.102 -41.135  1.00  0.77           C  
ATOM   2387  CE2 TYR A 149      -9.989  -1.668 -39.595  1.00  0.77           C  
ATOM   2388  CZ  TYR A 149      -8.989  -1.322 -40.477  1.00  0.77           C  
ATOM   2389  OH  TYR A 149      -7.944  -2.182 -40.718  1.00  0.77           O  
ATOM   2390  H   TYR A 149     -12.580   2.161 -42.384  1.00  0.77           H  
ATOM   2391  HA  TYR A 149     -13.655  -0.004 -40.615  1.00  0.77           H  
ATOM   2392 1HB  TYR A 149     -11.892   2.381 -39.975  1.00  0.77           H  
ATOM   2393 2HB  TYR A 149     -12.555   1.288 -38.756  1.00  0.77           H  
ATOM   2394  HD1 TYR A 149     -10.168   1.676 -41.419  1.00  0.77           H  
ATOM   2395  HD2 TYR A 149     -11.812  -1.050 -38.691  1.00  0.77           H  
ATOM   2396  HE1 TYR A 149      -8.261   0.176 -41.837  1.00  0.77           H  
ATOM   2397  HE2 TYR A 149      -9.958  -2.626 -39.070  1.00  0.77           H  
ATOM   2398  HH  TYR A 149      -8.031  -2.944 -40.150  1.00  0.77           H  
ATOM   2399  N   ASP A 150     -15.382   1.262 -39.330  1.00  0.67           N  
ATOM   2400  CA  ASP A 150     -16.548   1.926 -38.788  1.00  0.67           C  
ATOM   2401  C   ASP A 150     -16.123   2.781 -37.607  1.00  0.67           C  
ATOM   2402  O   ASP A 150     -16.742   3.805 -37.304  1.00  0.67           O  
ATOM   2403  CB  ASP A 150     -17.576   0.902 -38.355  1.00  0.67           C  
ATOM   2404  CG  ASP A 150     -18.068   0.057 -39.501  1.00  0.67           C  
ATOM   2405  OD1 ASP A 150     -18.548   0.603 -40.479  1.00  0.67           O  
ATOM   2406  OD2 ASP A 150     -17.958  -1.165 -39.406  1.00  0.67           O  
ATOM   2407  H   ASP A 150     -15.107   0.366 -38.937  1.00  0.67           H  
ATOM   2408  HA  ASP A 150     -16.980   2.571 -39.553  1.00  0.67           H  
ATOM   2409 1HB  ASP A 150     -17.124   0.252 -37.602  1.00  0.67           H  
ATOM   2410 2HB  ASP A 150     -18.423   1.408 -37.891  1.00  0.67           H  
ATOM   2411  N   TYR A 151     -15.056   2.360 -36.947  1.00  0.64           N  
ATOM   2412  CA  TYR A 151     -14.626   3.096 -35.778  1.00  0.64           C  
ATOM   2413  C   TYR A 151     -13.111   2.965 -35.625  1.00  0.64           C  
ATOM   2414  O   TYR A 151     -12.523   1.941 -35.978  1.00  0.64           O  
ATOM   2415  CB  TYR A 151     -15.297   2.534 -34.503  1.00  0.64           C  
ATOM   2416  CG  TYR A 151     -15.522   3.531 -33.387  1.00  0.64           C  
ATOM   2417  CD1 TYR A 151     -16.804   4.017 -33.148  1.00  0.64           C  
ATOM   2418  CD2 TYR A 151     -14.482   4.009 -32.655  1.00  0.64           C  
ATOM   2419  CE1 TYR A 151     -16.998   4.958 -32.159  1.00  0.64           C  
ATOM   2420  CE2 TYR A 151     -14.682   4.955 -31.717  1.00  0.64           C  
ATOM   2421  CZ  TYR A 151     -15.919   5.425 -31.463  1.00  0.64           C  
ATOM   2422  OH  TYR A 151     -16.093   6.375 -30.531  1.00  0.64           O  
ATOM   2423  H   TYR A 151     -14.600   1.495 -37.231  1.00  0.64           H  
ATOM   2424  HA  TYR A 151     -14.880   4.134 -35.910  1.00  0.64           H  
ATOM   2425 1HB  TYR A 151     -16.262   2.098 -34.764  1.00  0.64           H  
ATOM   2426 2HB  TYR A 151     -14.681   1.736 -34.106  1.00  0.64           H  
ATOM   2427  HD1 TYR A 151     -17.645   3.649 -33.734  1.00  0.64           H  
ATOM   2428  HD2 TYR A 151     -13.483   3.650 -32.824  1.00  0.64           H  
ATOM   2429  HE1 TYR A 151     -17.989   5.349 -31.947  1.00  0.64           H  
ATOM   2430  HE2 TYR A 151     -13.833   5.324 -31.171  1.00  0.64           H  
ATOM   2431  HH  TYR A 151     -17.002   6.682 -30.559  1.00  0.64           H  
ATOM   2432  N   ALA A 152     -12.483   3.991 -35.095  1.00  0.64           N  
ATOM   2433  CA  ALA A 152     -11.072   3.894 -34.781  1.00  0.64           C  
ATOM   2434  C   ALA A 152     -10.782   4.429 -33.396  1.00  0.64           C  
ATOM   2435  O   ALA A 152     -11.408   5.395 -32.966  1.00  0.64           O  
ATOM   2436  CB  ALA A 152     -10.265   4.668 -35.783  1.00  0.64           C  
ATOM   2437  H   ALA A 152     -13.008   4.844 -34.909  1.00  0.64           H  
ATOM   2438  HA  ALA A 152     -10.794   2.849 -34.808  1.00  0.64           H  
ATOM   2439 1HB  ALA A 152      -9.212   4.566 -35.531  1.00  0.64           H  
ATOM   2440 2HB  ALA A 152     -10.444   4.284 -36.781  1.00  0.64           H  
ATOM   2441 3HB  ALA A 152     -10.547   5.701 -35.740  1.00  0.64           H  
ATOM   2442  N   PHE A 153      -9.809   3.834 -32.723  1.00  0.68           N  
ATOM   2443  CA  PHE A 153      -9.402   4.330 -31.420  1.00  0.68           C  
ATOM   2444  C   PHE A 153      -7.926   4.659 -31.421  1.00  0.68           C  
ATOM   2445  O   PHE A 153      -7.123   3.916 -31.995  1.00  0.68           O  
ATOM   2446  CB  PHE A 153      -9.669   3.288 -30.331  1.00  0.68           C  
ATOM   2447  CG  PHE A 153     -11.072   2.940 -30.168  1.00  0.68           C  
ATOM   2448  CD1 PHE A 153     -11.620   1.869 -30.821  1.00  0.68           C  
ATOM   2449  CD2 PHE A 153     -11.856   3.692 -29.384  1.00  0.68           C  
ATOM   2450  CE1 PHE A 153     -12.948   1.576 -30.658  1.00  0.68           C  
ATOM   2451  CE2 PHE A 153     -13.171   3.413 -29.246  1.00  0.68           C  
ATOM   2452  CZ  PHE A 153     -13.714   2.347 -29.882  1.00  0.68           C  
ATOM   2453  H   PHE A 153      -9.353   3.020 -33.134  1.00  0.68           H  
ATOM   2454  HA  PHE A 153      -9.962   5.235 -31.194  1.00  0.68           H  
ATOM   2455 1HB  PHE A 153      -9.121   2.376 -30.562  1.00  0.68           H  
ATOM   2456 2HB  PHE A 153      -9.297   3.662 -29.378  1.00  0.68           H  
ATOM   2457  HD1 PHE A 153     -10.982   1.254 -31.459  1.00  0.68           H  
ATOM   2458  HD2 PHE A 153     -11.409   4.539 -28.869  1.00  0.68           H  
ATOM   2459  HE1 PHE A 153     -13.392   0.739 -31.147  1.00  0.68           H  
ATOM   2460  HE2 PHE A 153     -13.805   4.031 -28.621  1.00  0.68           H  
ATOM   2461  HZ  PHE A 153     -14.768   2.127 -29.757  1.00  0.68           H  
ATOM   2462  N   VAL A 154      -7.565   5.752 -30.760  1.00  0.75           N  
ATOM   2463  CA  VAL A 154      -6.164   6.124 -30.672  1.00  0.75           C  
ATOM   2464  C   VAL A 154      -5.694   6.340 -29.227  1.00  0.75           C  
ATOM   2465  O   VAL A 154      -6.242   7.171 -28.494  1.00  0.75           O  
ATOM   2466  CB  VAL A 154      -5.918   7.413 -31.488  1.00  0.75           C  
ATOM   2467  CG1 VAL A 154      -4.455   7.802 -31.400  1.00  0.75           C  
ATOM   2468  CG2 VAL A 154      -6.329   7.223 -32.904  1.00  0.75           C  
ATOM   2469  H   VAL A 154      -8.289   6.338 -30.341  1.00  0.75           H  
ATOM   2470  HA  VAL A 154      -5.564   5.322 -31.103  1.00  0.75           H  
ATOM   2471  HB  VAL A 154      -6.496   8.218 -31.051  1.00  0.75           H  
ATOM   2472 1HG1 VAL A 154      -4.285   8.729 -31.951  1.00  0.75           H  
ATOM   2473 2HG1 VAL A 154      -4.205   7.942 -30.362  1.00  0.75           H  
ATOM   2474 3HG1 VAL A 154      -3.836   7.010 -31.823  1.00  0.75           H  
ATOM   2475 1HG2 VAL A 154      -6.150   8.147 -33.453  1.00  0.75           H  
ATOM   2476 2HG2 VAL A 154      -5.738   6.414 -33.333  1.00  0.75           H  
ATOM   2477 3HG2 VAL A 154      -7.388   6.975 -32.957  1.00  0.75           H  
ATOM   2478  N   ASP A 155      -4.651   5.602 -28.842  1.00  0.84           N  
ATOM   2479  CA  ASP A 155      -4.024   5.699 -27.524  1.00  0.84           C  
ATOM   2480  C   ASP A 155      -2.521   5.511 -27.705  1.00  0.84           C  
ATOM   2481  O   ASP A 155      -1.827   4.904 -26.891  1.00  0.84           O  
ATOM   2482  CB  ASP A 155      -4.580   4.631 -26.588  1.00  0.84           C  
ATOM   2483  CG  ASP A 155      -4.257   4.907 -25.110  1.00  0.84           C  
ATOM   2484  OD1 ASP A 155      -4.056   6.065 -24.783  1.00  0.84           O  
ATOM   2485  OD2 ASP A 155      -4.229   3.980 -24.336  1.00  0.84           O  
ATOM   2486  H   ASP A 155      -4.278   4.906 -29.487  1.00  0.84           H  
ATOM   2487  HA  ASP A 155      -4.212   6.688 -27.105  1.00  0.84           H  
ATOM   2488 1HB  ASP A 155      -5.661   4.576 -26.703  1.00  0.84           H  
ATOM   2489 2HB  ASP A 155      -4.165   3.652 -26.868  1.00  0.84           H  
ATOM   2490  N   ALA A 156      -2.047   6.050 -28.804  1.00  0.94           N  
ATOM   2491  CA  ALA A 156      -0.669   6.000 -29.257  1.00  0.94           C  
ATOM   2492  C   ALA A 156       0.111   7.206 -28.778  1.00  0.94           C  
ATOM   2493  O   ALA A 156      -0.395   8.015 -28.000  1.00  0.94           O  
ATOM   2494  CB  ALA A 156      -0.650   5.913 -30.754  1.00  0.94           C  
ATOM   2495  H   ALA A 156      -2.717   6.531 -29.388  1.00  0.94           H  
ATOM   2496  HA  ALA A 156      -0.204   5.108 -28.837  1.00  0.94           H  
ATOM   2497 1HB  ALA A 156       0.367   5.841 -31.127  1.00  0.94           H  
ATOM   2498 2HB  ALA A 156      -1.201   5.043 -31.029  1.00  0.94           H  
ATOM   2499 3HB  ALA A 156      -1.128   6.793 -31.163  1.00  0.94           H  
ATOM   2500  N   ASP A 157       1.358   7.324 -29.215  1.00  1.02           N  
ATOM   2501  CA  ASP A 157       2.158   8.475 -28.834  1.00  1.02           C  
ATOM   2502  C   ASP A 157       1.421   9.754 -29.201  1.00  1.02           C  
ATOM   2503  O   ASP A 157       1.155  10.026 -30.374  1.00  1.02           O  
ATOM   2504  CB  ASP A 157       3.525   8.429 -29.525  1.00  1.02           C  
ATOM   2505  CG  ASP A 157       4.517   9.572 -29.113  1.00  1.02           C  
ATOM   2506  OD1 ASP A 157       4.091  10.692 -28.818  1.00  1.02           O  
ATOM   2507  OD2 ASP A 157       5.692   9.302 -29.103  1.00  1.02           O  
ATOM   2508  H   ASP A 157       1.754   6.624 -29.823  1.00  1.02           H  
ATOM   2509  HA  ASP A 157       2.307   8.456 -27.754  1.00  1.02           H  
ATOM   2510 1HB  ASP A 157       4.001   7.471 -29.311  1.00  1.02           H  
ATOM   2511 2HB  ASP A 157       3.380   8.480 -30.605  1.00  1.02           H  
ATOM   2512  N   LYS A 158       1.125  10.537 -28.169  1.00  1.07           N  
ATOM   2513  CA  LYS A 158       0.364  11.775 -28.230  1.00  1.07           C  
ATOM   2514  C   LYS A 158       0.911  12.823 -29.183  1.00  1.07           C  
ATOM   2515  O   LYS A 158       0.155  13.645 -29.715  1.00  1.07           O  
ATOM   2516  CB  LYS A 158       0.298  12.339 -26.818  1.00  1.07           C  
ATOM   2517  CG  LYS A 158       1.680  12.729 -26.252  1.00  1.07           C  
ATOM   2518  CD  LYS A 158       1.601  13.283 -24.856  1.00  1.07           C  
ATOM   2519  CE  LYS A 158       1.338  12.211 -23.786  1.00  1.07           C  
ATOM   2520  NZ  LYS A 158       2.505  11.276 -23.626  1.00  1.07           N  
ATOM   2521  H   LYS A 158       1.427  10.218 -27.261  1.00  1.07           H  
ATOM   2522  HA  LYS A 158      -0.639  11.542 -28.541  1.00  1.07           H  
ATOM   2523 1HB  LYS A 158      -0.303  13.239 -26.833  1.00  1.07           H  
ATOM   2524 2HB  LYS A 158      -0.176  11.619 -26.152  1.00  1.07           H  
ATOM   2525 1HG  LYS A 158       2.340  11.858 -26.267  1.00  1.07           H  
ATOM   2526 2HG  LYS A 158       2.120  13.505 -26.876  1.00  1.07           H  
ATOM   2527 1HD  LYS A 158       2.562  13.740 -24.639  1.00  1.07           H  
ATOM   2528 2HD  LYS A 158       0.840  14.049 -24.817  1.00  1.07           H  
ATOM   2529 1HE  LYS A 158       1.141  12.701 -22.830  1.00  1.07           H  
ATOM   2530 2HE  LYS A 158       0.461  11.634 -24.071  1.00  1.07           H  
ATOM   2531 1HZ  LYS A 158       2.293  10.588 -22.918  1.00  1.07           H  
ATOM   2532 2HZ  LYS A 158       2.689  10.809 -24.501  1.00  1.07           H  
ATOM   2533 3HZ  LYS A 158       3.324  11.802 -23.348  1.00  1.07           H  
ATOM   2534  N   SER A 159       2.208  12.766 -29.479  1.00  1.06           N  
ATOM   2535  CA  SER A 159       2.792  13.779 -30.344  1.00  1.06           C  
ATOM   2536  C   SER A 159       2.403  13.568 -31.804  1.00  1.06           C  
ATOM   2537  O   SER A 159       2.605  14.448 -32.640  1.00  1.06           O  
ATOM   2538  CB  SER A 159       4.299  13.828 -30.162  1.00  1.06           C  
ATOM   2539  OG  SER A 159       4.912  12.656 -30.604  1.00  1.06           O  
ATOM   2540  H   SER A 159       2.805  12.021 -29.093  1.00  1.06           H  
ATOM   2541  HA  SER A 159       2.402  14.749 -30.035  1.00  1.06           H  
ATOM   2542 1HB  SER A 159       4.696  14.677 -30.713  1.00  1.06           H  
ATOM   2543 2HB  SER A 159       4.529  13.983 -29.109  1.00  1.06           H  
ATOM   2544  HG  SER A 159       4.687  11.965 -29.929  1.00  1.06           H  
ATOM   2545  N   ASN A 160       1.835  12.398 -32.112  1.00  1.01           N  
ATOM   2546  CA  ASN A 160       1.392  12.086 -33.457  1.00  1.01           C  
ATOM   2547  C   ASN A 160      -0.120  11.989 -33.610  1.00  1.01           C  
ATOM   2548  O   ASN A 160      -0.583  11.506 -34.644  1.00  1.01           O  
ATOM   2549  CB  ASN A 160       2.042  10.809 -33.960  1.00  1.01           C  
ATOM   2550  CG  ASN A 160       3.481  10.981 -34.324  1.00  1.01           C  
ATOM   2551  OD1 ASN A 160       3.791  11.554 -35.387  1.00  1.01           O  
ATOM   2552  ND2 ASN A 160       4.374  10.509 -33.492  1.00  1.01           N  
ATOM   2553  H   ASN A 160       1.689  11.696 -31.384  1.00  1.01           H  
ATOM   2554  HA  ASN A 160       1.717  12.895 -34.111  1.00  1.01           H  
ATOM   2555 1HB  ASN A 160       1.983  10.057 -33.173  1.00  1.01           H  
ATOM   2556 2HB  ASN A 160       1.494  10.427 -34.823  1.00  1.01           H  
ATOM   2557 1HD2 ASN A 160       5.349  10.607 -33.695  1.00  1.01           H  
ATOM   2558 2HD2 ASN A 160       4.091  10.056 -32.647  1.00  1.01           H  
ATOM   2559  N   TYR A 161      -0.910  12.484 -32.648  1.00  0.94           N  
ATOM   2560  CA  TYR A 161      -2.364  12.348 -32.825  1.00  0.94           C  
ATOM   2561  C   TYR A 161      -2.865  13.047 -34.083  1.00  0.94           C  
ATOM   2562  O   TYR A 161      -3.736  12.523 -34.775  1.00  0.94           O  
ATOM   2563  CB  TYR A 161      -3.131  12.803 -31.592  1.00  0.94           C  
ATOM   2564  CG  TYR A 161      -3.110  11.774 -30.502  1.00  0.94           C  
ATOM   2565  CD1 TYR A 161      -2.287  10.709 -30.656  1.00  0.94           C  
ATOM   2566  CD2 TYR A 161      -3.917  11.870 -29.359  1.00  0.94           C  
ATOM   2567  CE1 TYR A 161      -2.228   9.757 -29.717  1.00  0.94           C  
ATOM   2568  CE2 TYR A 161      -3.856  10.901 -28.397  1.00  0.94           C  
ATOM   2569  CZ  TYR A 161      -3.005   9.847 -28.569  1.00  0.94           C  
ATOM   2570  OH  TYR A 161      -2.909   8.885 -27.609  1.00  0.94           O  
ATOM   2571  H   TYR A 161      -0.521  12.900 -31.796  1.00  0.94           H  
ATOM   2572  HA  TYR A 161      -2.591  11.298 -32.945  1.00  0.94           H  
ATOM   2573 1HB  TYR A 161      -2.690  13.723 -31.206  1.00  0.94           H  
ATOM   2574 2HB  TYR A 161      -4.166  12.999 -31.858  1.00  0.94           H  
ATOM   2575  HD1 TYR A 161      -1.665  10.628 -31.529  1.00  0.94           H  
ATOM   2576  HD2 TYR A 161      -4.585  12.692 -29.216  1.00  0.94           H  
ATOM   2577  HE1 TYR A 161      -1.562   8.940 -29.871  1.00  0.94           H  
ATOM   2578  HE2 TYR A 161      -4.474  10.972 -27.499  1.00  0.94           H  
ATOM   2579  HH  TYR A 161      -2.046   8.428 -27.701  1.00  0.94           H  
ATOM   2580  N   ALA A 162      -2.315  14.218 -34.405  1.00  0.88           N  
ATOM   2581  CA  ALA A 162      -2.719  14.932 -35.615  1.00  0.88           C  
ATOM   2582  C   ALA A 162      -2.429  14.100 -36.879  1.00  0.88           C  
ATOM   2583  O   ALA A 162      -3.178  14.142 -37.863  1.00  0.88           O  
ATOM   2584  CB  ALA A 162      -2.005  16.268 -35.694  1.00  0.88           C  
ATOM   2585  H   ALA A 162      -1.606  14.609 -33.800  1.00  0.88           H  
ATOM   2586  HA  ALA A 162      -3.792  15.101 -35.562  1.00  0.88           H  
ATOM   2587 1HB  ALA A 162      -2.332  16.804 -36.585  1.00  0.88           H  
ATOM   2588 2HB  ALA A 162      -2.243  16.859 -34.808  1.00  0.88           H  
ATOM   2589 3HB  ALA A 162      -0.931  16.101 -35.746  1.00  0.88           H  
ATOM   2590  N   ASN A 163      -1.332  13.338 -36.855  1.00  0.82           N  
ATOM   2591  CA  ASN A 163      -0.958  12.534 -38.010  1.00  0.82           C  
ATOM   2592  C   ASN A 163      -1.848  11.307 -38.089  1.00  0.82           C  
ATOM   2593  O   ASN A 163      -2.312  10.932 -39.176  1.00  0.82           O  
ATOM   2594  CB  ASN A 163       0.500  12.142 -37.917  1.00  0.82           C  
ATOM   2595  CG  ASN A 163       1.412  13.291 -38.143  1.00  0.82           C  
ATOM   2596  OD1 ASN A 163       1.088  14.184 -38.936  1.00  0.82           O  
ATOM   2597  ND2 ASN A 163       2.535  13.328 -37.457  1.00  0.82           N  
ATOM   2598  H   ASN A 163      -0.761  13.307 -36.020  1.00  0.82           H  
ATOM   2599  HA  ASN A 163      -1.118  13.121 -38.915  1.00  0.82           H  
ATOM   2600 1HB  ASN A 163       0.701  11.715 -36.933  1.00  0.82           H  
ATOM   2601 2HB  ASN A 163       0.714  11.377 -38.654  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 163       3.162  14.097 -37.579  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 163       2.785  12.606 -36.780  1.00  0.82           H  
ATOM   2604  N   TYR A 164      -2.154  10.731 -36.922  1.00  0.79           N  
ATOM   2605  CA  TYR A 164      -3.015   9.567 -36.870  1.00  0.79           C  
ATOM   2606  C   TYR A 164      -4.377   9.970 -37.370  1.00  0.79           C  
ATOM   2607  O   TYR A 164      -4.986   9.240 -38.145  1.00  0.79           O  
ATOM   2608  CB  TYR A 164      -3.117   8.983 -35.456  1.00  0.79           C  
ATOM   2609  CG  TYR A 164      -1.869   8.299 -35.019  1.00  0.79           C  
ATOM   2610  CD1 TYR A 164      -1.270   8.606 -33.829  1.00  0.79           C  
ATOM   2611  CD2 TYR A 164      -1.307   7.399 -35.845  1.00  0.79           C  
ATOM   2612  CE1 TYR A 164      -0.095   8.006 -33.470  1.00  0.79           C  
ATOM   2613  CE2 TYR A 164      -0.147   6.794 -35.513  1.00  0.79           C  
ATOM   2614  CZ  TYR A 164       0.477   7.090 -34.325  1.00  0.79           C  
ATOM   2615  OH  TYR A 164       1.669   6.488 -33.988  1.00  0.79           O  
ATOM   2616  H   TYR A 164      -1.746  11.093 -36.062  1.00  0.79           H  
ATOM   2617  HA  TYR A 164      -2.623   8.803 -37.540  1.00  0.79           H  
ATOM   2618 1HB  TYR A 164      -3.337   9.783 -34.748  1.00  0.79           H  
ATOM   2619 2HB  TYR A 164      -3.938   8.267 -35.409  1.00  0.79           H  
ATOM   2620  HD1 TYR A 164      -1.720   9.320 -33.185  1.00  0.79           H  
ATOM   2621  HD2 TYR A 164      -1.784   7.180 -36.786  1.00  0.79           H  
ATOM   2622  HE1 TYR A 164       0.383   8.262 -32.519  1.00  0.79           H  
ATOM   2623  HE2 TYR A 164       0.285   6.090 -36.207  1.00  0.79           H  
ATOM   2624  HH  TYR A 164       2.004   6.874 -33.179  1.00  0.79           H  
ATOM   2625  N   HIS A 165      -4.804  11.182 -37.006  1.00  0.77           N  
ATOM   2626  CA  HIS A 165      -6.090  11.710 -37.407  1.00  0.77           C  
ATOM   2627  C   HIS A 165      -6.219  11.726 -38.904  1.00  0.77           C  
ATOM   2628  O   HIS A 165      -7.174  11.172 -39.431  1.00  0.77           O  
ATOM   2629  CB  HIS A 165      -6.280  13.148 -36.905  1.00  0.77           C  
ATOM   2630  CG  HIS A 165      -7.620  13.777 -37.286  1.00  0.77           C  
ATOM   2631  ND1 HIS A 165      -8.831  13.432 -36.685  1.00  0.77           N  
ATOM   2632  CD2 HIS A 165      -7.909  14.744 -38.189  1.00  0.77           C  
ATOM   2633  CE1 HIS A 165      -9.799  14.178 -37.214  1.00  0.77           C  
ATOM   2634  NE2 HIS A 165      -9.253  14.984 -38.124  1.00  0.77           N  
ATOM   2635  H   HIS A 165      -4.238  11.736 -36.368  1.00  0.77           H  
ATOM   2636  HA  HIS A 165      -6.885  11.084 -37.008  1.00  0.77           H  
ATOM   2637 1HB  HIS A 165      -6.108  13.223 -35.837  1.00  0.77           H  
ATOM   2638 2HB  HIS A 165      -5.526  13.755 -37.367  1.00  0.77           H  
ATOM   2639  HD2 HIS A 165      -7.201  15.251 -38.844  1.00  0.77           H  
ATOM   2640  HE1 HIS A 165     -10.846  14.136 -36.938  1.00  0.77           H  
ATOM   2641  HE2 HIS A 165      -9.718  15.700 -38.722  1.00  0.77           H  
ATOM   2642  N   GLU A 166      -5.254  12.307 -39.612  1.00  0.76           N  
ATOM   2643  CA  GLU A 166      -5.410  12.360 -41.060  1.00  0.76           C  
ATOM   2644  C   GLU A 166      -5.514  10.961 -41.678  1.00  0.76           C  
ATOM   2645  O   GLU A 166      -6.326  10.716 -42.582  1.00  0.76           O  
ATOM   2646  CB  GLU A 166      -4.249  13.125 -41.695  1.00  0.76           C  
ATOM   2647  CG  GLU A 166      -4.399  13.290 -43.201  1.00  0.76           C  
ATOM   2648  CD  GLU A 166      -5.598  14.125 -43.524  1.00  0.76           C  
ATOM   2649  OE1 GLU A 166      -6.006  14.866 -42.661  1.00  0.76           O  
ATOM   2650  OE2 GLU A 166      -6.137  14.013 -44.607  1.00  0.76           O  
ATOM   2651  H   GLU A 166      -4.460  12.749 -39.141  1.00  0.76           H  
ATOM   2652  HA  GLU A 166      -6.336  12.893 -41.279  1.00  0.76           H  
ATOM   2653 1HB  GLU A 166      -4.172  14.114 -41.242  1.00  0.76           H  
ATOM   2654 2HB  GLU A 166      -3.313  12.596 -41.495  1.00  0.76           H  
ATOM   2655 1HG  GLU A 166      -3.506  13.766 -43.605  1.00  0.76           H  
ATOM   2656 2HG  GLU A 166      -4.502  12.306 -43.660  1.00  0.76           H  
ATOM   2657  N   ARG A 167      -4.735  10.012 -41.166  1.00  0.75           N  
ATOM   2658  CA  ARG A 167      -4.797   8.678 -41.741  1.00  0.75           C  
ATOM   2659  C   ARG A 167      -6.115   7.990 -41.401  1.00  0.75           C  
ATOM   2660  O   ARG A 167      -6.715   7.308 -42.240  1.00  0.75           O  
ATOM   2661  CB  ARG A 167      -3.669   7.820 -41.228  1.00  0.75           C  
ATOM   2662  CG  ARG A 167      -2.351   7.901 -41.987  1.00  0.75           C  
ATOM   2663  CD  ARG A 167      -1.586   9.125 -41.672  1.00  0.75           C  
ATOM   2664  NE  ARG A 167      -0.295   9.115 -42.338  1.00  0.75           N  
ATOM   2665  CZ  ARG A 167       0.646  10.074 -42.266  1.00  0.75           C  
ATOM   2666  NH1 ARG A 167       0.441  11.166 -41.550  1.00  0.75           N  
ATOM   2667  NH2 ARG A 167       1.783   9.900 -42.924  1.00  0.75           N  
ATOM   2668  H   ARG A 167      -4.079  10.232 -40.410  1.00  0.75           H  
ATOM   2669  HA  ARG A 167      -4.713   8.764 -42.823  1.00  0.75           H  
ATOM   2670 1HB  ARG A 167      -3.462   8.091 -40.188  1.00  0.75           H  
ATOM   2671 2HB  ARG A 167      -3.992   6.786 -41.232  1.00  0.75           H  
ATOM   2672 1HG  ARG A 167      -1.721   7.047 -41.736  1.00  0.75           H  
ATOM   2673 2HG  ARG A 167      -2.543   7.891 -43.060  1.00  0.75           H  
ATOM   2674 1HD  ARG A 167      -2.138  10.011 -41.986  1.00  0.75           H  
ATOM   2675 2HD  ARG A 167      -1.419   9.159 -40.609  1.00  0.75           H  
ATOM   2676  HE  ARG A 167      -0.083   8.296 -42.925  1.00  0.75           H  
ATOM   2677 1HH1 ARG A 167      -0.439  11.279 -41.048  1.00  0.75           H  
ATOM   2678 2HH1 ARG A 167       1.151  11.882 -41.500  1.00  0.75           H  
ATOM   2679 1HH2 ARG A 167       1.927   9.018 -43.468  1.00  0.75           H  
ATOM   2680 2HH2 ARG A 167       2.505  10.595 -42.888  1.00  0.75           H  
ATOM   2681  N   LEU A 168      -6.573   8.177 -40.172  1.00  0.74           N  
ATOM   2682  CA  LEU A 168      -7.797   7.559 -39.718  1.00  0.74           C  
ATOM   2683  C   LEU A 168      -9.022   8.193 -40.344  1.00  0.74           C  
ATOM   2684  O   LEU A 168     -10.002   7.505 -40.589  1.00  0.74           O  
ATOM   2685  CB  LEU A 168      -7.850   7.575 -38.208  1.00  0.74           C  
ATOM   2686  CG  LEU A 168      -6.792   6.654 -37.559  1.00  0.74           C  
ATOM   2687  CD1 LEU A 168      -6.824   6.833 -36.095  1.00  0.74           C  
ATOM   2688  CD2 LEU A 168      -7.057   5.204 -37.952  1.00  0.74           C  
ATOM   2689  H   LEU A 168      -6.047   8.752 -39.519  1.00  0.74           H  
ATOM   2690  HA  LEU A 168      -7.770   6.518 -40.018  1.00  0.74           H  
ATOM   2691 1HB  LEU A 168      -7.665   8.594 -37.866  1.00  0.74           H  
ATOM   2692 2HB  LEU A 168      -8.836   7.256 -37.879  1.00  0.74           H  
ATOM   2693  HG  LEU A 168      -5.801   6.933 -37.910  1.00  0.74           H  
ATOM   2694 1HD1 LEU A 168      -6.066   6.194 -35.650  1.00  0.74           H  
ATOM   2695 2HD1 LEU A 168      -6.613   7.878 -35.863  1.00  0.74           H  
ATOM   2696 3HD1 LEU A 168      -7.802   6.565 -35.707  1.00  0.74           H  
ATOM   2697 1HD2 LEU A 168      -6.304   4.555 -37.496  1.00  0.74           H  
ATOM   2698 2HD2 LEU A 168      -8.038   4.909 -37.612  1.00  0.74           H  
ATOM   2699 3HD2 LEU A 168      -7.010   5.110 -39.030  1.00  0.74           H  
ATOM   2700  N   VAL A 169      -8.986   9.489 -40.644  1.00  0.73           N  
ATOM   2701  CA  VAL A 169     -10.131  10.089 -41.309  1.00  0.73           C  
ATOM   2702  C   VAL A 169     -10.294   9.415 -42.650  1.00  0.73           C  
ATOM   2703  O   VAL A 169     -11.406   9.077 -43.033  1.00  0.73           O  
ATOM   2704  CB  VAL A 169      -9.996  11.615 -41.492  1.00  0.73           C  
ATOM   2705  CG1 VAL A 169     -11.112  12.144 -42.404  1.00  0.73           C  
ATOM   2706  CG2 VAL A 169     -10.135  12.304 -40.156  1.00  0.73           C  
ATOM   2707  H   VAL A 169      -8.180  10.056 -40.399  1.00  0.73           H  
ATOM   2708  HA  VAL A 169     -11.024   9.899 -40.715  1.00  0.73           H  
ATOM   2709  HB  VAL A 169      -9.021  11.842 -41.942  1.00  0.73           H  
ATOM   2710 1HG1 VAL A 169     -11.004  13.223 -42.519  1.00  0.73           H  
ATOM   2711 2HG1 VAL A 169     -11.040  11.663 -43.381  1.00  0.73           H  
ATOM   2712 3HG1 VAL A 169     -12.080  11.923 -41.960  1.00  0.73           H  
ATOM   2713 1HG2 VAL A 169     -10.039  13.380 -40.302  1.00  0.73           H  
ATOM   2714 2HG2 VAL A 169     -11.111  12.079 -39.732  1.00  0.73           H  
ATOM   2715 3HG2 VAL A 169      -9.375  11.967 -39.476  1.00  0.73           H  
ATOM   2716  N   LYS A 170      -9.188   9.188 -43.367  1.00  0.73           N  
ATOM   2717  CA  LYS A 170      -9.303   8.501 -44.645  1.00  0.73           C  
ATOM   2718  C   LYS A 170      -9.796   7.054 -44.469  1.00  0.73           C  
ATOM   2719  O   LYS A 170     -10.659   6.611 -45.215  1.00  0.73           O  
ATOM   2720  CB  LYS A 170      -7.954   8.509 -45.358  1.00  0.73           C  
ATOM   2721  CG  LYS A 170      -7.520   9.868 -45.854  1.00  0.73           C  
ATOM   2722  CD  LYS A 170      -6.157   9.801 -46.513  1.00  0.73           C  
ATOM   2723  CE  LYS A 170      -5.716  11.173 -46.991  1.00  0.73           C  
ATOM   2724  NZ  LYS A 170      -4.362  11.141 -47.605  1.00  0.73           N  
ATOM   2725  H   LYS A 170      -8.275   9.507 -43.030  1.00  0.73           H  
ATOM   2726  HA  LYS A 170     -10.031   9.029 -45.259  1.00  0.73           H  
ATOM   2727 1HB  LYS A 170      -7.183   8.131 -44.688  1.00  0.73           H  
ATOM   2728 2HB  LYS A 170      -8.000   7.845 -46.221  1.00  0.73           H  
ATOM   2729 1HG  LYS A 170      -8.247  10.233 -46.580  1.00  0.73           H  
ATOM   2730 2HG  LYS A 170      -7.477  10.567 -45.014  1.00  0.73           H  
ATOM   2731 1HD  LYS A 170      -5.431   9.426 -45.791  1.00  0.73           H  
ATOM   2732 2HD  LYS A 170      -6.198   9.111 -47.364  1.00  0.73           H  
ATOM   2733 1HE  LYS A 170      -6.430  11.536 -47.727  1.00  0.73           H  
ATOM   2734 2HE  LYS A 170      -5.703  11.858 -46.139  1.00  0.73           H  
ATOM   2735 1HZ  LYS A 170      -4.111  12.072 -47.906  1.00  0.73           H  
ATOM   2736 2HZ  LYS A 170      -3.696  10.816 -46.920  1.00  0.73           H  
ATOM   2737 3HZ  LYS A 170      -4.369  10.515 -48.400  1.00  0.73           H  
ATOM   2738  N   LEU A 171      -9.281   6.335 -43.461  1.00  0.73           N  
ATOM   2739  CA  LEU A 171      -9.696   4.951 -43.201  1.00  0.73           C  
ATOM   2740  C   LEU A 171     -11.120   4.736 -42.669  1.00  0.73           C  
ATOM   2741  O   LEU A 171     -11.754   3.714 -42.966  1.00  0.73           O  
ATOM   2742  CB  LEU A 171      -8.716   4.249 -42.266  1.00  0.73           C  
ATOM   2743  CG  LEU A 171      -7.374   3.897 -42.857  1.00  0.73           C  
ATOM   2744  CD1 LEU A 171      -6.450   3.389 -41.785  1.00  0.73           C  
ATOM   2745  CD2 LEU A 171      -7.605   2.810 -43.943  1.00  0.73           C  
ATOM   2746  H   LEU A 171      -8.552   6.750 -42.879  1.00  0.73           H  
ATOM   2747  HA  LEU A 171      -9.611   4.435 -44.142  1.00  0.73           H  
ATOM   2748 1HB  LEU A 171      -8.544   4.896 -41.419  1.00  0.73           H  
ATOM   2749 2HB  LEU A 171      -9.157   3.370 -41.917  1.00  0.73           H  
ATOM   2750  HG  LEU A 171      -6.924   4.779 -43.281  1.00  0.73           H  
ATOM   2751 1HD1 LEU A 171      -5.479   3.143 -42.223  1.00  0.73           H  
ATOM   2752 2HD1 LEU A 171      -6.331   4.172 -41.053  1.00  0.73           H  
ATOM   2753 3HD1 LEU A 171      -6.873   2.502 -41.314  1.00  0.73           H  
ATOM   2754 1HD2 LEU A 171      -6.654   2.538 -44.396  1.00  0.73           H  
ATOM   2755 2HD2 LEU A 171      -8.055   1.930 -43.490  1.00  0.73           H  
ATOM   2756 3HD2 LEU A 171      -8.279   3.197 -44.714  1.00  0.73           H  
ATOM   2757  N   VAL A 172     -11.614   5.668 -41.858  1.00  0.73           N  
ATOM   2758  CA  VAL A 172     -12.935   5.551 -41.249  1.00  0.73           C  
ATOM   2759  C   VAL A 172     -14.062   6.019 -42.177  1.00  0.73           C  
ATOM   2760  O   VAL A 172     -14.009   7.083 -42.790  1.00  0.73           O  
ATOM   2761  CB  VAL A 172     -12.972   6.293 -39.892  1.00  0.73           C  
ATOM   2762  CG1 VAL A 172     -14.368   6.288 -39.293  1.00  0.73           C  
ATOM   2763  CG2 VAL A 172     -12.029   5.572 -38.910  1.00  0.73           C  
ATOM   2764  H   VAL A 172     -11.047   6.479 -41.636  1.00  0.73           H  
ATOM   2765  HA  VAL A 172     -13.100   4.501 -41.030  1.00  0.73           H  
ATOM   2766  HB  VAL A 172     -12.655   7.329 -40.034  1.00  0.73           H  
ATOM   2767 1HG1 VAL A 172     -14.344   6.808 -38.339  1.00  0.73           H  
ATOM   2768 2HG1 VAL A 172     -15.053   6.796 -39.961  1.00  0.73           H  
ATOM   2769 3HG1 VAL A 172     -14.700   5.258 -39.141  1.00  0.73           H  
ATOM   2770 1HG2 VAL A 172     -12.048   6.086 -37.953  1.00  0.73           H  
ATOM   2771 2HG2 VAL A 172     -12.369   4.544 -38.775  1.00  0.73           H  
ATOM   2772 3HG2 VAL A 172     -11.013   5.571 -39.303  1.00  0.73           H  
ATOM   2773  N   ARG A 173     -15.091   5.200 -42.262  1.00  0.73           N  
ATOM   2774  CA  ARG A 173     -16.271   5.415 -43.082  1.00  0.73           C  
ATOM   2775  C   ARG A 173     -17.002   6.686 -42.699  1.00  0.73           C  
ATOM   2776  O   ARG A 173     -16.910   7.149 -41.564  1.00  0.73           O  
ATOM   2777  CB  ARG A 173     -17.173   4.200 -42.942  1.00  0.73           C  
ATOM   2778  CG  ARG A 173     -16.586   2.975 -43.609  1.00  0.73           C  
ATOM   2779  CD  ARG A 173     -17.271   1.728 -43.299  1.00  0.73           C  
ATOM   2780  NE  ARG A 173     -16.714   0.633 -44.074  1.00  0.73           N  
ATOM   2781  CZ  ARG A 173     -17.007  -0.667 -43.877  1.00  0.73           C  
ATOM   2782  NH1 ARG A 173     -17.829  -1.025 -42.904  1.00  0.73           N  
ATOM   2783  NH2 ARG A 173     -16.472  -1.595 -44.660  1.00  0.73           N  
ATOM   2784  H   ARG A 173     -15.045   4.347 -41.721  1.00  0.73           H  
ATOM   2785  HA  ARG A 173     -15.951   5.498 -44.122  1.00  0.73           H  
ATOM   2786 1HB  ARG A 173     -17.320   3.965 -41.886  1.00  0.73           H  
ATOM   2787 2HB  ARG A 173     -18.146   4.399 -43.383  1.00  0.73           H  
ATOM   2788 1HG  ARG A 173     -16.653   3.099 -44.677  1.00  0.73           H  
ATOM   2789 2HG  ARG A 173     -15.540   2.870 -43.321  1.00  0.73           H  
ATOM   2790 1HD  ARG A 173     -17.125   1.501 -42.246  1.00  0.73           H  
ATOM   2791 2HD  ARG A 173     -18.333   1.803 -43.514  1.00  0.73           H  
ATOM   2792  HE  ARG A 173     -16.059   0.884 -44.836  1.00  0.73           H  
ATOM   2793 1HH1 ARG A 173     -18.237  -0.317 -42.263  1.00  0.73           H  
ATOM   2794 2HH1 ARG A 173     -18.042  -1.994 -42.751  1.00  0.73           H  
ATOM   2795 1HH2 ARG A 173     -15.845  -1.329 -45.408  1.00  0.73           H  
ATOM   2796 2HH2 ARG A 173     -16.692  -2.565 -44.511  1.00  0.73           H  
ATOM   2797  N   ILE A 174     -17.770   7.232 -43.631  1.00  0.73           N  
ATOM   2798  CA  ILE A 174     -18.479   8.488 -43.405  1.00  0.73           C  
ATOM   2799  C   ILE A 174     -19.394   8.429 -42.199  1.00  0.73           C  
ATOM   2800  O   ILE A 174     -19.505   9.388 -41.458  1.00  0.73           O  
ATOM   2801  CB  ILE A 174     -19.299   8.898 -44.629  1.00  0.73           C  
ATOM   2802  CG1 ILE A 174     -18.377   9.149 -45.794  1.00  0.73           C  
ATOM   2803  CG2 ILE A 174     -20.063  10.172 -44.304  1.00  0.73           C  
ATOM   2804  CD1 ILE A 174     -17.428  10.232 -45.507  1.00  0.73           C  
ATOM   2805  H   ILE A 174     -17.827   6.796 -44.543  1.00  0.73           H  
ATOM   2806  HA  ILE A 174     -17.741   9.267 -43.220  1.00  0.73           H  
ATOM   2807  HB  ILE A 174     -19.995   8.105 -44.901  1.00  0.73           H  
ATOM   2808 1HG1 ILE A 174     -17.810   8.239 -46.020  1.00  0.73           H  
ATOM   2809 2HG1 ILE A 174     -18.965   9.421 -46.671  1.00  0.73           H  
ATOM   2810 1HG2 ILE A 174     -20.645  10.488 -45.168  1.00  0.73           H  
ATOM   2811 2HG2 ILE A 174     -20.731  10.000 -43.462  1.00  0.73           H  
ATOM   2812 3HG2 ILE A 174     -19.355  10.955 -44.042  1.00  0.73           H  
ATOM   2813 1HD1 ILE A 174     -16.773  10.393 -46.363  1.00  0.73           H  
ATOM   2814 2HD1 ILE A 174     -17.987  11.127 -45.292  1.00  0.73           H  
ATOM   2815 3HD1 ILE A 174     -16.848   9.955 -44.655  1.00  0.73           H  
ATOM   2816  N   GLY A 175     -20.066   7.306 -41.997  1.00  0.72           N  
ATOM   2817  CA  GLY A 175     -20.961   7.194 -40.855  1.00  0.72           C  
ATOM   2818  C   GLY A 175     -20.255   6.743 -39.565  1.00  0.72           C  
ATOM   2819  O   GLY A 175     -20.929   6.446 -38.582  1.00  0.72           O  
ATOM   2820  H   GLY A 175     -19.949   6.531 -42.628  1.00  0.72           H  
ATOM   2821 1HA  GLY A 175     -21.438   8.159 -40.683  1.00  0.72           H  
ATOM   2822 2HA  GLY A 175     -21.757   6.491 -41.096  1.00  0.72           H  
ATOM   2823  N   GLY A 176     -18.917   6.633 -39.585  1.00  0.70           N  
ATOM   2824  CA  GLY A 176     -18.136   6.146 -38.451  1.00  0.70           C  
ATOM   2825  C   GLY A 176     -17.547   7.235 -37.540  1.00  0.70           C  
ATOM   2826  O   GLY A 176     -17.887   8.422 -37.641  1.00  0.70           O  
ATOM   2827  H   GLY A 176     -18.396   6.912 -40.412  1.00  0.70           H  
ATOM   2828 1HA  GLY A 176     -18.741   5.462 -37.857  1.00  0.70           H  
ATOM   2829 2HA  GLY A 176     -17.316   5.555 -38.854  1.00  0.70           H  
ATOM   2830  N   ALA A 177     -16.624   6.813 -36.661  1.00  0.68           N  
ATOM   2831  CA  ALA A 177     -16.015   7.733 -35.676  1.00  0.68           C  
ATOM   2832  C   ALA A 177     -14.591   7.377 -35.247  1.00  0.68           C  
ATOM   2833  O   ALA A 177     -14.179   6.222 -35.320  1.00  0.68           O  
ATOM   2834  CB  ALA A 177     -16.868   7.764 -34.411  1.00  0.68           C  
ATOM   2835  H   ALA A 177     -16.403   5.815 -36.675  1.00  0.68           H  
ATOM   2836  HA  ALA A 177     -15.982   8.724 -36.124  1.00  0.68           H  
ATOM   2837 1HB  ALA A 177     -16.436   8.469 -33.699  1.00  0.68           H  
ATOM   2838 2HB  ALA A 177     -17.879   8.075 -34.659  1.00  0.68           H  
ATOM   2839 3HB  ALA A 177     -16.883   6.801 -33.998  1.00  0.68           H  
ATOM   2840  N   ILE A 178     -13.864   8.397 -34.775  1.00  0.67           N  
ATOM   2841  CA  ILE A 178     -12.532   8.225 -34.199  1.00  0.67           C  
ATOM   2842  C   ILE A 178     -12.537   8.693 -32.736  1.00  0.67           C  
ATOM   2843  O   ILE A 178     -12.955   9.816 -32.443  1.00  0.67           O  
ATOM   2844  CB  ILE A 178     -11.467   9.064 -34.939  1.00  0.67           C  
ATOM   2845  CG1 ILE A 178     -11.399   8.698 -36.429  1.00  0.67           C  
ATOM   2846  CG2 ILE A 178     -10.083   8.782 -34.289  1.00  0.67           C  
ATOM   2847  CD1 ILE A 178     -10.575   9.673 -37.247  1.00  0.67           C  
ATOM   2848  H   ILE A 178     -14.264   9.332 -34.811  1.00  0.67           H  
ATOM   2849  HA  ILE A 178     -12.262   7.180 -34.243  1.00  0.67           H  
ATOM   2850  HB  ILE A 178     -11.704  10.124 -34.861  1.00  0.67           H  
ATOM   2851 1HG1 ILE A 178     -10.962   7.725 -36.535  1.00  0.67           H  
ATOM   2852 2HG1 ILE A 178     -12.406   8.674 -36.840  1.00  0.67           H  
ATOM   2853 1HG2 ILE A 178      -9.315   9.363 -34.797  1.00  0.67           H  
ATOM   2854 2HG2 ILE A 178     -10.100   9.057 -33.236  1.00  0.67           H  
ATOM   2855 3HG2 ILE A 178      -9.848   7.720 -34.376  1.00  0.67           H  
ATOM   2856 1HD1 ILE A 178     -10.576   9.352 -38.279  1.00  0.67           H  
ATOM   2857 2HD1 ILE A 178     -11.008  10.673 -37.180  1.00  0.67           H  
ATOM   2858 3HD1 ILE A 178      -9.552   9.702 -36.873  1.00  0.67           H  
ATOM   2859  N   LEU A 179     -12.084   7.850 -31.813  1.00  0.67           N  
ATOM   2860  CA  LEU A 179     -12.034   8.260 -30.408  1.00  0.67           C  
ATOM   2861  C   LEU A 179     -10.584   8.346 -29.941  1.00  0.67           C  
ATOM   2862  O   LEU A 179      -9.841   7.363 -30.033  1.00  0.67           O  
ATOM   2863  CB  LEU A 179     -12.784   7.264 -29.519  1.00  0.67           C  
ATOM   2864  CG  LEU A 179     -12.876   7.611 -27.992  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179     -13.735   8.836 -27.843  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179     -13.484   6.465 -27.203  1.00  0.67           C  
ATOM   2867  H   LEU A 179     -11.774   6.926 -32.099  1.00  0.67           H  
ATOM   2868  HA  LEU A 179     -12.487   9.240 -30.302  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179     -13.796   7.201 -29.879  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179     -12.325   6.325 -29.631  1.00  0.67           H  
ATOM   2871  HG  LEU A 179     -11.880   7.842 -27.604  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179     -13.811   9.115 -26.801  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179     -13.300   9.629 -28.395  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179     -14.726   8.616 -28.231  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179     -13.552   6.753 -26.153  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179     -14.480   6.245 -27.582  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179     -12.859   5.589 -27.287  1.00  0.67           H  
ATOM   2878  N   TYR A 180     -10.197   9.505 -29.427  1.00  0.70           N  
ATOM   2879  CA  TYR A 180      -8.846   9.700 -28.925  1.00  0.70           C  
ATOM   2880  C   TYR A 180      -8.891   9.638 -27.410  1.00  0.70           C  
ATOM   2881  O   TYR A 180      -9.732  10.294 -26.788  1.00  0.70           O  
ATOM   2882  CB  TYR A 180      -8.323  11.074 -29.339  1.00  0.70           C  
ATOM   2883  CG  TYR A 180      -8.158  11.279 -30.780  1.00  0.70           C  
ATOM   2884  CD1 TYR A 180      -9.245  11.728 -31.530  1.00  0.70           C  
ATOM   2885  CD2 TYR A 180      -6.940  11.039 -31.368  1.00  0.70           C  
ATOM   2886  CE1 TYR A 180      -9.101  11.922 -32.870  1.00  0.70           C  
ATOM   2887  CE2 TYR A 180      -6.797  11.233 -32.701  1.00  0.70           C  
ATOM   2888  CZ  TYR A 180      -7.875  11.667 -33.448  1.00  0.70           C  
ATOM   2889  OH  TYR A 180      -7.702  11.838 -34.753  1.00  0.70           O  
ATOM   2890  H   TYR A 180     -10.863  10.272 -29.387  1.00  0.70           H  
ATOM   2891  HA  TYR A 180      -8.191   8.907 -29.289  1.00  0.70           H  
ATOM   2892 1HB  TYR A 180      -9.011  11.828 -28.979  1.00  0.70           H  
ATOM   2893 2HB  TYR A 180      -7.358  11.243 -28.861  1.00  0.70           H  
ATOM   2894  HD1 TYR A 180     -10.209  11.921 -31.049  1.00  0.70           H  
ATOM   2895  HD2 TYR A 180      -6.099  10.695 -30.768  1.00  0.70           H  
ATOM   2896  HE1 TYR A 180      -9.942  12.268 -33.475  1.00  0.70           H  
ATOM   2897  HE2 TYR A 180      -5.835  11.043 -33.186  1.00  0.70           H  
ATOM   2898  HH  TYR A 180      -8.465  12.261 -35.179  1.00  0.70           H  
ATOM   2899  N   ASP A 181      -7.983   8.882 -26.803  1.00  0.75           N  
ATOM   2900  CA  ASP A 181      -7.931   8.838 -25.344  1.00  0.75           C  
ATOM   2901  C   ASP A 181      -6.847   9.769 -24.835  1.00  0.75           C  
ATOM   2902  O   ASP A 181      -6.064  10.302 -25.623  1.00  0.75           O  
ATOM   2903  CB  ASP A 181      -7.721   7.399 -24.842  1.00  0.75           C  
ATOM   2904  CG  ASP A 181      -8.209   7.111 -23.352  1.00  0.75           C  
ATOM   2905  OD1 ASP A 181      -8.357   8.037 -22.574  1.00  0.75           O  
ATOM   2906  OD2 ASP A 181      -8.452   5.971 -23.051  1.00  0.75           O  
ATOM   2907  H   ASP A 181      -7.323   8.333 -27.361  1.00  0.75           H  
ATOM   2908  HA  ASP A 181      -8.876   9.193 -24.957  1.00  0.75           H  
ATOM   2909 1HB  ASP A 181      -8.230   6.711 -25.514  1.00  0.75           H  
ATOM   2910 2HB  ASP A 181      -6.649   7.163 -24.898  1.00  0.75           H  
ATOM   2911  N   ASN A 182      -6.824   9.981 -23.521  1.00  0.82           N  
ATOM   2912  CA  ASN A 182      -5.813  10.814 -22.880  1.00  0.82           C  
ATOM   2913  C   ASN A 182      -5.669  12.200 -23.509  1.00  0.82           C  
ATOM   2914  O   ASN A 182      -4.551  12.650 -23.704  1.00  0.82           O  
ATOM   2915  CB  ASN A 182      -4.483  10.062 -22.876  1.00  0.82           C  
ATOM   2916  CG  ASN A 182      -4.494   8.874 -21.893  1.00  0.82           C  
ATOM   2917  OD1 ASN A 182      -4.763   9.132 -20.723  1.00  0.82           O  
ATOM   2918  ND2 ASN A 182      -4.245   7.640 -22.302  1.00  0.82           N  
ATOM   2919  H   ASN A 182      -7.520   9.498 -22.957  1.00  0.82           H  
ATOM   2920  HA  ASN A 182      -6.123  10.970 -21.845  1.00  0.82           H  
ATOM   2921 1HB  ASN A 182      -4.260   9.686 -23.877  1.00  0.82           H  
ATOM   2922 2HB  ASN A 182      -3.682  10.748 -22.602  1.00  0.82           H  
ATOM   2923 1HD2 ASN A 182      -4.274   6.888 -21.643  1.00  0.82           H  
ATOM   2924 2HD2 ASN A 182      -4.051   7.396 -23.272  1.00  0.82           H  
ATOM   2925  N   THR A 183      -6.784  12.884 -23.808  1.00  0.92           N  
ATOM   2926  CA  THR A 183      -6.715  14.185 -24.487  1.00  0.92           C  
ATOM   2927  C   THR A 183      -6.885  15.434 -23.620  1.00  0.92           C  
ATOM   2928  O   THR A 183      -6.632  16.536 -24.100  1.00  0.92           O  
ATOM   2929  CB  THR A 183      -7.722  14.254 -25.648  1.00  0.92           C  
ATOM   2930  OG1 THR A 183      -9.060  14.067 -25.158  1.00  0.92           O  
ATOM   2931  CG2 THR A 183      -7.425  13.200 -26.672  1.00  0.92           C  
ATOM   2932  H   THR A 183      -7.688  12.477 -23.576  1.00  0.92           H  
ATOM   2933  HA  THR A 183      -5.730  14.250 -24.935  1.00  0.92           H  
ATOM   2934  HB  THR A 183      -7.652  15.233 -26.124  1.00  0.92           H  
ATOM   2935  HG1 THR A 183      -9.052  13.371 -24.461  1.00  0.92           H  
ATOM   2936 1HG2 THR A 183      -8.141  13.292 -27.474  1.00  0.92           H  
ATOM   2937 2HG2 THR A 183      -6.415  13.334 -27.063  1.00  0.92           H  
ATOM   2938 3HG2 THR A 183      -7.511  12.226 -26.219  1.00  0.92           H  
ATOM   2939  N   LEU A 184      -7.325  15.281 -22.370  1.00  1.03           N  
ATOM   2940  CA  LEU A 184      -7.472  16.397 -21.436  1.00  1.03           C  
ATOM   2941  C   LEU A 184      -6.595  15.998 -20.267  1.00  1.03           C  
ATOM   2942  O   LEU A 184      -6.936  16.171 -19.091  1.00  1.03           O  
ATOM   2943  CB  LEU A 184      -8.922  16.623 -21.018  1.00  1.03           C  
ATOM   2944  CG  LEU A 184      -9.882  16.956 -22.186  1.00  1.03           C  
ATOM   2945  CD1 LEU A 184     -11.337  16.940 -21.699  1.00  1.03           C  
ATOM   2946  CD2 LEU A 184      -9.497  18.321 -22.760  1.00  1.03           C  
ATOM   2947  H   LEU A 184      -7.545  14.356 -22.001  1.00  1.03           H  
ATOM   2948  HA  LEU A 184      -7.087  17.306 -21.878  1.00  1.03           H  
ATOM   2949 1HB  LEU A 184      -9.265  15.783 -20.463  1.00  1.03           H  
ATOM   2950 2HB  LEU A 184      -8.937  17.481 -20.347  1.00  1.03           H  
ATOM   2951  HG  LEU A 184      -9.784  16.199 -22.968  1.00  1.03           H  
ATOM   2952 1HD1 LEU A 184     -11.995  17.174 -22.532  1.00  1.03           H  
ATOM   2953 2HD1 LEU A 184     -11.591  15.958 -21.307  1.00  1.03           H  
ATOM   2954 3HD1 LEU A 184     -11.469  17.686 -20.915  1.00  1.03           H  
ATOM   2955 1HD2 LEU A 184     -10.150  18.561 -23.591  1.00  1.03           H  
ATOM   2956 2HD2 LEU A 184      -9.595  19.086 -21.990  1.00  1.03           H  
ATOM   2957 3HD2 LEU A 184      -8.466  18.290 -23.111  1.00  1.03           H  
ATOM   2958  N   TRP A 185      -5.470  15.413 -20.657  1.00  1.16           N  
ATOM   2959  CA  TRP A 185      -4.459  14.784 -19.833  1.00  1.16           C  
ATOM   2960  C   TRP A 185      -4.193  15.537 -18.535  1.00  1.16           C  
ATOM   2961  O   TRP A 185      -3.844  16.725 -18.532  1.00  1.16           O  
ATOM   2962  CB  TRP A 185      -3.245  14.689 -20.765  1.00  1.16           C  
ATOM   2963  CG  TRP A 185      -2.026  14.027 -20.313  1.00  1.16           C  
ATOM   2964  CD1 TRP A 185      -1.751  12.696 -20.366  1.00  1.16           C  
ATOM   2965  CD2 TRP A 185      -0.838  14.668 -19.830  1.00  1.16           C  
ATOM   2966  NE1 TRP A 185      -0.480  12.462 -19.923  1.00  1.16           N  
ATOM   2967  CE2 TRP A 185       0.097  13.663 -19.596  1.00  1.16           C  
ATOM   2968  CE3 TRP A 185      -0.489  16.003 -19.589  1.00  1.16           C  
ATOM   2969  CZ2 TRP A 185       1.356  13.942 -19.121  1.00  1.16           C  
ATOM   2970  CZ3 TRP A 185       0.773  16.277 -19.108  1.00  1.16           C  
ATOM   2971  CH2 TRP A 185       1.662  15.272 -18.881  1.00  1.16           C  
ATOM   2972  H   TRP A 185      -5.323  15.375 -21.657  1.00  1.16           H  
ATOM   2973  HA  TRP A 185      -4.796  13.779 -19.588  1.00  1.16           H  
ATOM   2974 1HB  TRP A 185      -3.571  14.170 -21.670  1.00  1.16           H  
ATOM   2975 2HB  TRP A 185      -2.966  15.696 -21.070  1.00  1.16           H  
ATOM   2976  HD1 TRP A 185      -2.446  11.930 -20.714  1.00  1.16           H  
ATOM   2977  HE1 TRP A 185      -0.037  11.556 -19.855  1.00  1.16           H  
ATOM   2978  HE3 TRP A 185      -1.200  16.806 -19.772  1.00  1.16           H  
ATOM   2979  HZ2 TRP A 185       2.094  13.162 -18.931  1.00  1.16           H  
ATOM   2980  HZ3 TRP A 185       1.048  17.308 -18.913  1.00  1.16           H  
ATOM   2981  HH2 TRP A 185       2.631  15.522 -18.505  1.00  1.16           H  
ATOM   2982  N   TYR A 186      -4.443  14.817 -17.430  1.00  1.30           N  
ATOM   2983  CA  TYR A 186      -4.339  15.253 -16.032  1.00  1.30           C  
ATOM   2984  C   TYR A 186      -5.070  16.558 -15.706  1.00  1.30           C  
ATOM   2985  O   TYR A 186      -4.761  17.210 -14.707  1.00  1.30           O  
ATOM   2986  CB  TYR A 186      -2.888  15.328 -15.566  1.00  1.30           C  
ATOM   2987  CG  TYR A 186      -2.206  13.983 -15.563  1.00  1.30           C  
ATOM   2988  CD1 TYR A 186      -1.105  13.757 -16.337  1.00  1.30           C  
ATOM   2989  CD2 TYR A 186      -2.727  12.959 -14.784  1.00  1.30           C  
ATOM   2990  CE1 TYR A 186      -0.503  12.511 -16.335  1.00  1.30           C  
ATOM   2991  CE2 TYR A 186      -2.134  11.713 -14.775  1.00  1.30           C  
ATOM   2992  CZ  TYR A 186      -1.021  11.489 -15.555  1.00  1.30           C  
ATOM   2993  OH  TYR A 186      -0.422  10.249 -15.577  1.00  1.30           O  
ATOM   2994  H   TYR A 186      -4.736  13.855 -17.566  1.00  1.30           H  
ATOM   2995  HA  TYR A 186      -4.815  14.481 -15.426  1.00  1.30           H  
ATOM   2996 1HB  TYR A 186      -2.324  16.002 -16.216  1.00  1.30           H  
ATOM   2997 2HB  TYR A 186      -2.852  15.733 -14.554  1.00  1.30           H  
ATOM   2998  HD1 TYR A 186      -0.705  14.558 -16.945  1.00  1.30           H  
ATOM   2999  HD2 TYR A 186      -3.614  13.137 -14.182  1.00  1.30           H  
ATOM   3000  HE1 TYR A 186       0.373  12.330 -16.949  1.00  1.30           H  
ATOM   3001  HE2 TYR A 186      -2.555  10.912 -14.162  1.00  1.30           H  
ATOM   3002  HH  TYR A 186      -0.935   9.638 -15.041  1.00  1.30           H  
ATOM   3003  N   GLY A 187      -6.039  16.948 -16.541  1.00  1.44           N  
ATOM   3004  CA  GLY A 187      -6.822  18.152 -16.310  1.00  1.44           C  
ATOM   3005  C   GLY A 187      -6.061  19.422 -16.704  1.00  1.44           C  
ATOM   3006  O   GLY A 187      -6.512  20.525 -16.417  1.00  1.44           O  
ATOM   3007  H   GLY A 187      -6.244  16.398 -17.372  1.00  1.44           H  
ATOM   3008 1HA  GLY A 187      -7.745  18.088 -16.886  1.00  1.44           H  
ATOM   3009 2HA  GLY A 187      -7.104  18.201 -15.259  1.00  1.44           H  
ATOM   3010  N   SER A 188      -4.892  19.265 -17.334  1.00  1.61           N  
ATOM   3011  CA  SER A 188      -4.022  20.387 -17.689  1.00  1.61           C  
ATOM   3012  C   SER A 188      -4.337  21.154 -18.983  1.00  1.61           C  
ATOM   3013  O   SER A 188      -3.765  22.222 -19.237  1.00  1.61           O  
ATOM   3014  CB  SER A 188      -2.606  19.884 -17.731  1.00  1.61           C  
ATOM   3015  OG  SER A 188      -2.417  18.969 -18.770  1.00  1.61           O  
ATOM   3016  H   SER A 188      -4.577  18.322 -17.570  1.00  1.61           H  
ATOM   3017  HA  SER A 188      -4.087  21.105 -16.870  1.00  1.61           H  
ATOM   3018 1HB  SER A 188      -1.955  20.728 -17.856  1.00  1.61           H  
ATOM   3019 2HB  SER A 188      -2.362  19.409 -16.781  1.00  1.61           H  
ATOM   3020  HG  SER A 188      -3.134  18.303 -18.686  1.00  1.61           H  
ATOM   3021  N   VAL A 189      -5.226  20.642 -19.815  1.00  1.79           N  
ATOM   3022  CA  VAL A 189      -5.521  21.362 -21.042  1.00  1.79           C  
ATOM   3023  C   VAL A 189      -6.292  22.626 -20.704  1.00  1.79           C  
ATOM   3024  O   VAL A 189      -7.252  22.591 -19.939  1.00  1.79           O  
ATOM   3025  CB  VAL A 189      -6.263  20.486 -22.064  1.00  1.79           C  
ATOM   3026  CG1 VAL A 189      -6.693  21.309 -23.274  1.00  1.79           C  
ATOM   3027  CG2 VAL A 189      -5.321  19.377 -22.537  1.00  1.79           C  
ATOM   3028  H   VAL A 189      -5.688  19.774 -19.591  1.00  1.79           H  
ATOM   3029  HA  VAL A 189      -4.576  21.654 -21.503  1.00  1.79           H  
ATOM   3030  HB  VAL A 189      -7.152  20.060 -21.601  1.00  1.79           H  
ATOM   3031 1HG1 VAL A 189      -7.209  20.662 -23.981  1.00  1.79           H  
ATOM   3032 2HG1 VAL A 189      -7.366  22.105 -22.957  1.00  1.79           H  
ATOM   3033 3HG1 VAL A 189      -5.819  21.737 -23.750  1.00  1.79           H  
ATOM   3034 1HG2 VAL A 189      -5.833  18.755 -23.265  1.00  1.79           H  
ATOM   3035 2HG2 VAL A 189      -4.442  19.824 -23.005  1.00  1.79           H  
ATOM   3036 3HG2 VAL A 189      -5.008  18.766 -21.689  1.00  1.79           H  
ATOM   3037  N   ALA A 190      -5.851  23.734 -21.300  1.00  2.01           N  
ATOM   3038  CA  ALA A 190      -6.353  25.100 -21.110  1.00  2.01           C  
ATOM   3039  C   ALA A 190      -5.911  25.729 -19.780  1.00  2.01           C  
ATOM   3040  O   ALA A 190      -6.459  26.754 -19.370  1.00  2.01           O  
ATOM   3041  CB  ALA A 190      -7.879  25.147 -21.189  1.00  2.01           C  
ATOM   3042  H   ALA A 190      -5.066  23.622 -21.922  1.00  2.01           H  
ATOM   3043  HA  ALA A 190      -5.945  25.706 -21.918  1.00  2.01           H  
ATOM   3044 1HB  ALA A 190      -8.202  26.183 -21.101  1.00  2.01           H  
ATOM   3045 2HB  ALA A 190      -8.207  24.747 -22.147  1.00  2.01           H  
ATOM   3046 3HB  ALA A 190      -8.335  24.580 -20.391  1.00  2.01           H  
ATOM   3047  N   TYR A 191      -4.859  25.186 -19.166  1.00  2.29           N  
ATOM   3048  CA  TYR A 191      -4.280  25.791 -17.973  1.00  2.29           C  
ATOM   3049  C   TYR A 191      -2.927  26.441 -18.303  1.00  2.29           C  
ATOM   3050  O   TYR A 191      -2.291  26.058 -19.285  1.00  2.29           O  
ATOM   3051  CB  TYR A 191      -4.204  24.769 -16.847  1.00  2.29           C  
ATOM   3052  CG  TYR A 191      -5.575  24.496 -16.326  1.00  2.29           C  
ATOM   3053  CD1 TYR A 191      -6.372  23.573 -16.945  1.00  2.29           C  
ATOM   3054  CD2 TYR A 191      -6.047  25.203 -15.229  1.00  2.29           C  
ATOM   3055  CE1 TYR A 191      -7.645  23.339 -16.489  1.00  2.29           C  
ATOM   3056  CE2 TYR A 191      -7.326  24.971 -14.761  1.00  2.29           C  
ATOM   3057  CZ  TYR A 191      -8.125  24.040 -15.392  1.00  2.29           C  
ATOM   3058  OH  TYR A 191      -9.403  23.803 -14.940  1.00  2.29           O  
ATOM   3059  H   TYR A 191      -4.466  24.304 -19.501  1.00  2.29           H  
ATOM   3060  HA  TYR A 191      -4.979  26.547 -17.654  1.00  2.29           H  
ATOM   3061 1HB  TYR A 191      -3.783  23.837 -17.217  1.00  2.29           H  
ATOM   3062 2HB  TYR A 191      -3.579  25.117 -16.034  1.00  2.29           H  
ATOM   3063  HD1 TYR A 191      -6.003  23.029 -17.800  1.00  2.29           H  
ATOM   3064  HD2 TYR A 191      -5.411  25.942 -14.739  1.00  2.29           H  
ATOM   3065  HE1 TYR A 191      -8.268  22.602 -16.996  1.00  2.29           H  
ATOM   3066  HE2 TYR A 191      -7.703  25.524 -13.900  1.00  2.29           H  
ATOM   3067  HH  TYR A 191      -9.804  23.116 -15.479  1.00  2.29           H  
ATOM   3068  N   PRO A 192      -2.484  27.464 -17.541  1.00  2.66           N  
ATOM   3069  CA  PRO A 192      -1.243  28.198 -17.729  1.00  2.66           C  
ATOM   3070  C   PRO A 192       0.015  27.352 -17.759  1.00  2.66           C  
ATOM   3071  O   PRO A 192       0.132  26.309 -17.107  1.00  2.66           O  
ATOM   3072  CB  PRO A 192      -1.206  29.126 -16.512  1.00  2.66           C  
ATOM   3073  CG  PRO A 192      -2.642  29.316 -16.121  1.00  2.66           C  
ATOM   3074  CD  PRO A 192      -3.315  28.001 -16.416  1.00  2.66           C  
ATOM   3075  HA  PRO A 192      -1.322  28.786 -18.659  1.00  2.66           H  
ATOM   3076 1HB  PRO A 192      -0.600  28.667 -15.720  1.00  2.66           H  
ATOM   3077 2HB  PRO A 192      -0.711  30.069 -16.777  1.00  2.66           H  
ATOM   3078 1HG  PRO A 192      -2.704  29.589 -15.057  1.00  2.66           H  
ATOM   3079 2HG  PRO A 192      -3.078  30.153 -16.688  1.00  2.66           H  
ATOM   3080 1HD  PRO A 192      -3.290  27.352 -15.541  1.00  2.66           H  
ATOM   3081 2HD  PRO A 192      -4.329  28.261 -16.722  1.00  2.66           H  
ATOM   3082  N   GLU A 193       0.993  27.837 -18.507  1.00  3.11           N  
ATOM   3083  CA  GLU A 193       2.273  27.162 -18.652  1.00  3.11           C  
ATOM   3084  C   GLU A 193       3.131  27.445 -17.424  1.00  3.11           C  
ATOM   3085  O   GLU A 193       4.055  28.256 -17.448  1.00  3.11           O  
ATOM   3086  CB  GLU A 193       2.954  27.652 -19.933  1.00  3.11           C  
ATOM   3087  CG  GLU A 193       2.165  27.317 -21.208  1.00  3.11           C  
ATOM   3088  CD  GLU A 193       2.764  27.872 -22.478  1.00  3.11           C  
ATOM   3089  OE1 GLU A 193       3.711  28.617 -22.405  1.00  3.11           O  
ATOM   3090  OE2 GLU A 193       2.243  27.562 -23.530  1.00  3.11           O  
ATOM   3091  H   GLU A 193       0.842  28.699 -19.010  1.00  3.11           H  
ATOM   3092  HA  GLU A 193       2.104  26.086 -18.718  1.00  3.11           H  
ATOM   3093 1HB  GLU A 193       3.086  28.733 -19.887  1.00  3.11           H  
ATOM   3094 2HB  GLU A 193       3.943  27.200 -20.018  1.00  3.11           H  
ATOM   3095 1HG  GLU A 193       2.103  26.232 -21.300  1.00  3.11           H  
ATOM   3096 2HG  GLU A 193       1.148  27.697 -21.098  1.00  3.11           H  
ATOM   3097  N   TYR A 194       2.772  26.773 -16.341  1.00  3.58           N  
ATOM   3098  CA  TYR A 194       3.377  26.973 -15.038  1.00  3.58           C  
ATOM   3099  C   TYR A 194       4.866  26.603 -15.041  1.00  3.58           C  
ATOM   3100  O   TYR A 194       5.261  25.669 -15.739  1.00  3.58           O  
ATOM   3101  CB  TYR A 194       2.646  26.121 -13.999  1.00  3.58           C  
ATOM   3102  CG  TYR A 194       1.231  26.601 -13.662  1.00  3.58           C  
ATOM   3103  CD1 TYR A 194       0.122  25.888 -14.112  1.00  3.58           C  
ATOM   3104  CD2 TYR A 194       1.046  27.747 -12.907  1.00  3.58           C  
ATOM   3105  CE1 TYR A 194      -1.157  26.312 -13.797  1.00  3.58           C  
ATOM   3106  CE2 TYR A 194      -0.235  28.173 -12.593  1.00  3.58           C  
ATOM   3107  CZ  TYR A 194      -1.332  27.459 -13.031  1.00  3.58           C  
ATOM   3108  OH  TYR A 194      -2.604  27.884 -12.703  1.00  3.58           O  
ATOM   3109  H   TYR A 194       1.975  26.147 -16.446  1.00  3.58           H  
ATOM   3110  HA  TYR A 194       3.250  28.021 -14.794  1.00  3.58           H  
ATOM   3111 1HB  TYR A 194       2.574  25.096 -14.368  1.00  3.58           H  
ATOM   3112 2HB  TYR A 194       3.225  26.088 -13.075  1.00  3.58           H  
ATOM   3113  HD1 TYR A 194       0.260  24.990 -14.712  1.00  3.58           H  
ATOM   3114  HD2 TYR A 194       1.907  28.311 -12.554  1.00  3.58           H  
ATOM   3115  HE1 TYR A 194      -2.018  25.746 -14.149  1.00  3.58           H  
ATOM   3116  HE2 TYR A 194      -0.376  29.073 -11.994  1.00  3.58           H  
ATOM   3117  HH  TYR A 194      -2.547  28.693 -12.186  1.00  3.58           H  
ATOM   3118  N   PRO A 195       5.713  27.324 -14.280  1.00  3.97           N  
ATOM   3119  CA  PRO A 195       7.132  27.066 -14.134  1.00  3.97           C  
ATOM   3120  C   PRO A 195       7.349  25.789 -13.342  1.00  3.97           C  
ATOM   3121  O   PRO A 195       6.520  25.410 -12.521  1.00  3.97           O  
ATOM   3122  CB  PRO A 195       7.627  28.299 -13.372  1.00  3.97           C  
ATOM   3123  CG  PRO A 195       6.418  28.794 -12.609  1.00  3.97           C  
ATOM   3124  CD  PRO A 195       5.230  28.485 -13.504  1.00  3.97           C  
ATOM   3125  HA  PRO A 195       7.593  26.997 -15.127  1.00  3.97           H  
ATOM   3126 1HB  PRO A 195       8.461  28.018 -12.711  1.00  3.97           H  
ATOM   3127 2HB  PRO A 195       8.018  29.043 -14.082  1.00  3.97           H  
ATOM   3128 1HG  PRO A 195       6.357  28.280 -11.636  1.00  3.97           H  
ATOM   3129 2HG  PRO A 195       6.522  29.868 -12.391  1.00  3.97           H  
ATOM   3130 1HD  PRO A 195       4.380  28.220 -12.867  1.00  3.97           H  
ATOM   3131 2HD  PRO A 195       5.018  29.338 -14.170  1.00  3.97           H  
ATOM   3132  N   GLY A 196       8.480  25.134 -13.587  1.00  4.15           N  
ATOM   3133  CA  GLY A 196       8.848  23.917 -12.861  1.00  4.15           C  
ATOM   3134  C   GLY A 196       8.352  22.661 -13.580  1.00  4.15           C  
ATOM   3135  O   GLY A 196       8.721  21.540 -13.232  1.00  4.15           O  
ATOM   3136  H   GLY A 196       9.115  25.488 -14.287  1.00  4.15           H  
ATOM   3137 1HA  GLY A 196       9.932  23.873 -12.756  1.00  4.15           H  
ATOM   3138 2HA  GLY A 196       8.430  23.953 -11.856  1.00  4.15           H  
ATOM   3139  N   LEU A 197       7.514  22.861 -14.586  1.00  4.05           N  
ATOM   3140  CA  LEU A 197       6.948  21.787 -15.382  1.00  4.05           C  
ATOM   3141  C   LEU A 197       8.043  21.044 -16.138  1.00  4.05           C  
ATOM   3142  O   LEU A 197       8.883  21.667 -16.787  1.00  4.05           O  
ATOM   3143  CB  LEU A 197       5.924  22.377 -16.354  1.00  4.05           C  
ATOM   3144  CG  LEU A 197       5.145  21.397 -17.173  1.00  4.05           C  
ATOM   3145  CD1 LEU A 197       4.286  20.591 -16.257  1.00  4.05           C  
ATOM   3146  CD2 LEU A 197       4.301  22.140 -18.164  1.00  4.05           C  
ATOM   3147  H   LEU A 197       7.245  23.811 -14.802  1.00  4.05           H  
ATOM   3148  HA  LEU A 197       6.447  21.085 -14.717  1.00  4.05           H  
ATOM   3149 1HB  LEU A 197       5.212  22.974 -15.782  1.00  4.05           H  
ATOM   3150 2HB  LEU A 197       6.443  23.044 -17.043  1.00  4.05           H  
ATOM   3151  HG  LEU A 197       5.823  20.725 -17.700  1.00  4.05           H  
ATOM   3152 1HD1 LEU A 197       3.711  19.878 -16.833  1.00  4.05           H  
ATOM   3153 2HD1 LEU A 197       4.914  20.058 -15.545  1.00  4.05           H  
ATOM   3154 3HD1 LEU A 197       3.616  21.254 -15.723  1.00  4.05           H  
ATOM   3155 1HD2 LEU A 197       3.746  21.416 -18.728  1.00  4.05           H  
ATOM   3156 2HD2 LEU A 197       3.618  22.806 -17.640  1.00  4.05           H  
ATOM   3157 3HD2 LEU A 197       4.939  22.723 -18.826  1.00  4.05           H  
ATOM   3158  N   HIS A 198       8.061  19.719 -16.050  1.00  3.68           N  
ATOM   3159  CA  HIS A 198       9.074  18.955 -16.764  1.00  3.68           C  
ATOM   3160  C   HIS A 198       8.833  19.142 -18.273  1.00  3.68           C  
ATOM   3161  O   HIS A 198       7.680  19.099 -18.699  1.00  3.68           O  
ATOM   3162  CB  HIS A 198       8.989  17.473 -16.374  1.00  3.68           C  
ATOM   3163  CG  HIS A 198      10.117  16.620 -16.866  1.00  3.68           C  
ATOM   3164  ND1 HIS A 198      10.212  16.180 -18.173  1.00  3.68           N  
ATOM   3165  CD2 HIS A 198      11.203  16.131 -16.222  1.00  3.68           C  
ATOM   3166  CE1 HIS A 198      11.316  15.451 -18.304  1.00  3.68           C  
ATOM   3167  NE2 HIS A 198      11.930  15.411 -17.134  1.00  3.68           N  
ATOM   3168  H   HIS A 198       7.357  19.237 -15.497  1.00  3.68           H  
ATOM   3169  HA  HIS A 198      10.052  19.317 -16.476  1.00  3.68           H  
ATOM   3170 1HB  HIS A 198       8.942  17.387 -15.287  1.00  3.68           H  
ATOM   3171 2HB  HIS A 198       8.069  17.059 -16.764  1.00  3.68           H  
ATOM   3172  HD2 HIS A 198      11.453  16.283 -15.171  1.00  3.68           H  
ATOM   3173  HE1 HIS A 198      11.663  14.966 -19.213  1.00  3.68           H  
ATOM   3174  HE2 HIS A 198      12.797  14.927 -16.936  1.00  3.68           H  
ATOM   3175  N   PRO A 199       9.865  19.316 -19.119  1.00  3.16           N  
ATOM   3176  CA  PRO A 199       9.748  19.429 -20.568  1.00  3.16           C  
ATOM   3177  C   PRO A 199       8.896  18.344 -21.237  1.00  3.16           C  
ATOM   3178  O   PRO A 199       8.204  18.622 -22.214  1.00  3.16           O  
ATOM   3179  CB  PRO A 199      11.211  19.314 -21.003  1.00  3.16           C  
ATOM   3180  CG  PRO A 199      11.987  19.922 -19.857  1.00  3.16           C  
ATOM   3181  CD  PRO A 199      11.250  19.494 -18.612  1.00  3.16           C  
ATOM   3182  HA  PRO A 199       9.356  20.426 -20.811  1.00  3.16           H  
ATOM   3183 1HB  PRO A 199      11.465  18.257 -21.183  1.00  3.16           H  
ATOM   3184 2HB  PRO A 199      11.359  19.849 -21.953  1.00  3.16           H  
ATOM   3185 1HG  PRO A 199      13.027  19.564 -19.874  1.00  3.16           H  
ATOM   3186 2HG  PRO A 199      12.023  21.016 -19.966  1.00  3.16           H  
ATOM   3187 1HD  PRO A 199      11.668  18.566 -18.220  1.00  3.16           H  
ATOM   3188 2HD  PRO A 199      11.301  20.327 -17.894  1.00  3.16           H  
ATOM   3189  N   GLU A 200       8.872  17.112 -20.728  1.00  2.62           N  
ATOM   3190  CA  GLU A 200       8.034  16.130 -21.423  1.00  2.62           C  
ATOM   3191  C   GLU A 200       6.552  16.385 -21.162  1.00  2.62           C  
ATOM   3192  O   GLU A 200       5.693  16.024 -21.975  1.00  2.62           O  
ATOM   3193  CB  GLU A 200       8.414  14.696 -21.053  1.00  2.62           C  
ATOM   3194  CG  GLU A 200       9.786  14.258 -21.592  1.00  2.62           C  
ATOM   3195  CD  GLU A 200      10.171  12.838 -21.220  1.00  2.62           C  
ATOM   3196  OE1 GLU A 200       9.428  12.196 -20.516  1.00  2.62           O  
ATOM   3197  OE2 GLU A 200      11.217  12.403 -21.645  1.00  2.62           O  
ATOM   3198  H   GLU A 200       9.404  16.842 -19.898  1.00  2.62           H  
ATOM   3199  HA  GLU A 200       8.203  16.240 -22.494  1.00  2.62           H  
ATOM   3200 1HB  GLU A 200       8.426  14.592 -19.967  1.00  2.62           H  
ATOM   3201 2HB  GLU A 200       7.663  14.008 -21.441  1.00  2.62           H  
ATOM   3202 1HG  GLU A 200       9.759  14.332 -22.679  1.00  2.62           H  
ATOM   3203 2HG  GLU A 200      10.539  14.952 -21.238  1.00  2.62           H  
ATOM   3204  N   GLU A 201       6.256  17.007 -20.023  1.00  2.16           N  
ATOM   3205  CA  GLU A 201       4.892  17.285 -19.630  1.00  2.16           C  
ATOM   3206  C   GLU A 201       4.466  18.526 -20.393  1.00  2.16           C  
ATOM   3207  O   GLU A 201       3.332  18.629 -20.858  1.00  2.16           O  
ATOM   3208  CB  GLU A 201       4.826  17.492 -18.117  1.00  2.16           C  
ATOM   3209  CG  GLU A 201       5.212  16.235 -17.295  1.00  2.16           C  
ATOM   3210  CD  GLU A 201       5.335  16.483 -15.807  1.00  2.16           C  
ATOM   3211  OE1 GLU A 201       5.344  17.623 -15.414  1.00  2.16           O  
ATOM   3212  OE2 GLU A 201       5.425  15.530 -15.071  1.00  2.16           O  
ATOM   3213  H   GLU A 201       7.005  17.337 -19.425  1.00  2.16           H  
ATOM   3214  HA  GLU A 201       4.255  16.453 -19.920  1.00  2.16           H  
ATOM   3215 1HB  GLU A 201       5.486  18.298 -17.825  1.00  2.16           H  
ATOM   3216 2HB  GLU A 201       3.813  17.773 -17.840  1.00  2.16           H  
ATOM   3217 1HG  GLU A 201       4.493  15.449 -17.450  1.00  2.16           H  
ATOM   3218 2HG  GLU A 201       6.169  15.875 -17.672  1.00  2.16           H  
ATOM   3219  N   GLU A 202       5.410  19.457 -20.575  1.00  1.82           N  
ATOM   3220  CA  GLU A 202       5.122  20.667 -21.334  1.00  1.82           C  
ATOM   3221  C   GLU A 202       4.741  20.276 -22.746  1.00  1.82           C  
ATOM   3222  O   GLU A 202       3.713  20.711 -23.267  1.00  1.82           O  
ATOM   3223  CB  GLU A 202       6.322  21.611 -21.367  1.00  1.82           C  
ATOM   3224  CG  GLU A 202       6.041  22.935 -22.084  1.00  1.82           C  
ATOM   3225  CD  GLU A 202       7.226  23.880 -22.130  1.00  1.82           C  
ATOM   3226  OE1 GLU A 202       8.278  23.518 -21.668  1.00  1.82           O  
ATOM   3227  OE2 GLU A 202       7.065  24.975 -22.611  1.00  1.82           O  
ATOM   3228  H   GLU A 202       6.325  19.323 -20.142  1.00  1.82           H  
ATOM   3229  HA  GLU A 202       4.273  21.179 -20.894  1.00  1.82           H  
ATOM   3230 1HB  GLU A 202       6.657  21.819 -20.349  1.00  1.82           H  
ATOM   3231 2HB  GLU A 202       7.147  21.125 -21.885  1.00  1.82           H  
ATOM   3232 1HG  GLU A 202       5.742  22.702 -23.100  1.00  1.82           H  
ATOM   3233 2HG  GLU A 202       5.203  23.430 -21.594  1.00  1.82           H  
ATOM   3234  N   VAL A 203       5.539  19.394 -23.344  1.00  1.59           N  
ATOM   3235  CA  VAL A 203       5.260  18.933 -24.686  1.00  1.59           C  
ATOM   3236  C   VAL A 203       3.927  18.221 -24.750  1.00  1.59           C  
ATOM   3237  O   VAL A 203       3.146  18.461 -25.675  1.00  1.59           O  
ATOM   3238  CB  VAL A 203       6.379  18.016 -25.190  1.00  1.59           C  
ATOM   3239  CG1 VAL A 203       5.960  17.348 -26.498  1.00  1.59           C  
ATOM   3240  CG2 VAL A 203       7.628  18.858 -25.423  1.00  1.59           C  
ATOM   3241  H   VAL A 203       6.381  19.066 -22.866  1.00  1.59           H  
ATOM   3242  HA  VAL A 203       5.221  19.801 -25.341  1.00  1.59           H  
ATOM   3243  HB  VAL A 203       6.578  17.240 -24.447  1.00  1.59           H  
ATOM   3244 1HG1 VAL A 203       6.763  16.703 -26.848  1.00  1.59           H  
ATOM   3245 2HG1 VAL A 203       5.061  16.751 -26.329  1.00  1.59           H  
ATOM   3246 3HG1 VAL A 203       5.753  18.111 -27.249  1.00  1.59           H  
ATOM   3247 1HG2 VAL A 203       8.436  18.220 -25.777  1.00  1.59           H  
ATOM   3248 2HG2 VAL A 203       7.414  19.623 -26.168  1.00  1.59           H  
ATOM   3249 3HG2 VAL A 203       7.925  19.337 -24.497  1.00  1.59           H  
ATOM   3250  N   ALA A 204       3.630  17.357 -23.776  1.00  1.42           N  
ATOM   3251  CA  ALA A 204       2.341  16.691 -23.797  1.00  1.42           C  
ATOM   3252  C   ALA A 204       1.191  17.683 -23.753  1.00  1.42           C  
ATOM   3253  O   ALA A 204       0.251  17.592 -24.546  1.00  1.42           O  
ATOM   3254  CB  ALA A 204       2.219  15.770 -22.600  1.00  1.42           C  
ATOM   3255  H   ALA A 204       4.301  17.140 -23.037  1.00  1.42           H  
ATOM   3256  HA  ALA A 204       2.269  16.128 -24.723  1.00  1.42           H  
ATOM   3257 1HB  ALA A 204       1.261  15.264 -22.616  1.00  1.42           H  
ATOM   3258 2HB  ALA A 204       3.025  15.040 -22.613  1.00  1.42           H  
ATOM   3259 3HB  ALA A 204       2.293  16.362 -21.695  1.00  1.42           H  
ATOM   3260  N   ARG A 205       1.303  18.705 -22.911  1.00  1.30           N  
ATOM   3261  CA  ARG A 205       0.221  19.668 -22.808  1.00  1.30           C  
ATOM   3262  C   ARG A 205       0.051  20.438 -24.102  1.00  1.30           C  
ATOM   3263  O   ARG A 205      -1.075  20.657 -24.564  1.00  1.30           O  
ATOM   3264  CB  ARG A 205       0.493  20.641 -21.681  1.00  1.30           C  
ATOM   3265  CG  ARG A 205       0.400  20.030 -20.323  1.00  1.30           C  
ATOM   3266  CD  ARG A 205       0.681  20.995 -19.250  1.00  1.30           C  
ATOM   3267  NE  ARG A 205       0.714  20.340 -17.949  1.00  1.30           N  
ATOM   3268  CZ  ARG A 205       0.791  20.969 -16.764  1.00  1.30           C  
ATOM   3269  NH1 ARG A 205       0.826  22.278 -16.708  1.00  1.30           N  
ATOM   3270  NH2 ARG A 205       0.823  20.263 -15.646  1.00  1.30           N  
ATOM   3271  H   ARG A 205       2.111  18.778 -22.292  1.00  1.30           H  
ATOM   3272  HA  ARG A 205      -0.701  19.129 -22.594  1.00  1.30           H  
ATOM   3273 1HB  ARG A 205       1.502  21.044 -21.789  1.00  1.30           H  
ATOM   3274 2HB  ARG A 205      -0.206  21.474 -21.732  1.00  1.30           H  
ATOM   3275 1HG  ARG A 205      -0.598  19.653 -20.195  1.00  1.30           H  
ATOM   3276 2HG  ARG A 205       1.095  19.215 -20.241  1.00  1.30           H  
ATOM   3277 1HD  ARG A 205       1.633  21.461 -19.433  1.00  1.30           H  
ATOM   3278 2HD  ARG A 205      -0.100  21.756 -19.231  1.00  1.30           H  
ATOM   3279  HE  ARG A 205       0.681  19.330 -17.940  1.00  1.30           H  
ATOM   3280 1HH1 ARG A 205       0.790  22.824 -17.561  1.00  1.30           H  
ATOM   3281 2HH1 ARG A 205       0.880  22.738 -15.813  1.00  1.30           H  
ATOM   3282 1HH2 ARG A 205       0.799  19.253 -15.685  1.00  1.30           H  
ATOM   3283 2HH2 ARG A 205       0.880  20.731 -14.753  1.00  1.30           H  
ATOM   3284  N   LEU A 206       1.170  20.820 -24.714  1.00  1.21           N  
ATOM   3285  CA  LEU A 206       1.128  21.561 -25.959  1.00  1.21           C  
ATOM   3286  C   LEU A 206       0.558  20.706 -27.072  1.00  1.21           C  
ATOM   3287  O   LEU A 206      -0.255  21.179 -27.869  1.00  1.21           O  
ATOM   3288  CB  LEU A 206       2.537  22.021 -26.326  1.00  1.21           C  
ATOM   3289  CG  LEU A 206       3.136  23.092 -25.412  1.00  1.21           C  
ATOM   3290  CD1 LEU A 206       4.604  23.283 -25.762  1.00  1.21           C  
ATOM   3291  CD2 LEU A 206       2.349  24.376 -25.573  1.00  1.21           C  
ATOM   3292  H   LEU A 206       2.075  20.611 -24.286  1.00  1.21           H  
ATOM   3293  HA  LEU A 206       0.492  22.431 -25.826  1.00  1.21           H  
ATOM   3294 1HB  LEU A 206       3.197  21.155 -26.291  1.00  1.21           H  
ATOM   3295 2HB  LEU A 206       2.527  22.408 -27.343  1.00  1.21           H  
ATOM   3296  HG  LEU A 206       3.072  22.770 -24.378  1.00  1.21           H  
ATOM   3297 1HD1 LEU A 206       5.040  24.041 -25.104  1.00  1.21           H  
ATOM   3298 2HD1 LEU A 206       5.132  22.339 -25.623  1.00  1.21           H  
ATOM   3299 3HD1 LEU A 206       4.695  23.604 -26.796  1.00  1.21           H  
ATOM   3300 1HD2 LEU A 206       2.764  25.147 -24.914  1.00  1.21           H  
ATOM   3301 2HD2 LEU A 206       2.405  24.713 -26.608  1.00  1.21           H  
ATOM   3302 3HD2 LEU A 206       1.316  24.189 -25.310  1.00  1.21           H  
ATOM   3303  N   SER A 207       0.923  19.423 -27.082  1.00  1.15           N  
ATOM   3304  CA  SER A 207       0.474  18.503 -28.106  1.00  1.15           C  
ATOM   3305  C   SER A 207      -1.039  18.367 -28.052  1.00  1.15           C  
ATOM   3306  O   SER A 207      -1.704  18.394 -29.091  1.00  1.15           O  
ATOM   3307  CB  SER A 207       1.128  17.147 -27.893  1.00  1.15           C  
ATOM   3308  OG  SER A 207       2.524  17.248 -28.037  1.00  1.15           O  
ATOM   3309  H   SER A 207       1.583  19.084 -26.385  1.00  1.15           H  
ATOM   3310  HA  SER A 207       0.758  18.895 -29.081  1.00  1.15           H  
ATOM   3311 1HB  SER A 207       0.888  16.774 -26.899  1.00  1.15           H  
ATOM   3312 2HB  SER A 207       0.732  16.430 -28.613  1.00  1.15           H  
ATOM   3313  HG  SER A 207       2.804  17.869 -27.323  1.00  1.15           H  
ATOM   3314  N   PHE A 208      -1.595  18.280 -26.841  1.00  1.09           N  
ATOM   3315  CA  PHE A 208      -3.035  18.135 -26.705  1.00  1.09           C  
ATOM   3316  C   PHE A 208      -3.766  19.428 -27.046  1.00  1.09           C  
ATOM   3317  O   PHE A 208      -4.798  19.405 -27.720  1.00  1.09           O  
ATOM   3318  CB  PHE A 208      -3.391  17.663 -25.306  1.00  1.09           C  
ATOM   3319  CG  PHE A 208      -2.958  16.272 -25.080  1.00  1.09           C  
ATOM   3320  CD1 PHE A 208      -2.146  15.953 -24.014  1.00  1.09           C  
ATOM   3321  CD2 PHE A 208      -3.319  15.278 -25.976  1.00  1.09           C  
ATOM   3322  CE1 PHE A 208      -1.714  14.675 -23.828  1.00  1.09           C  
ATOM   3323  CE2 PHE A 208      -2.888  13.995 -25.792  1.00  1.09           C  
ATOM   3324  CZ  PHE A 208      -2.084  13.696 -24.708  1.00  1.09           C  
ATOM   3325  H   PHE A 208      -0.995  18.262 -26.013  1.00  1.09           H  
ATOM   3326  HA  PHE A 208      -3.366  17.367 -27.403  1.00  1.09           H  
ATOM   3327 1HB  PHE A 208      -2.898  18.304 -24.570  1.00  1.09           H  
ATOM   3328 2HB  PHE A 208      -4.466  17.725 -25.148  1.00  1.09           H  
ATOM   3329  HD1 PHE A 208      -1.849  16.736 -23.316  1.00  1.09           H  
ATOM   3330  HD2 PHE A 208      -3.951  15.527 -26.829  1.00  1.09           H  
ATOM   3331  HE1 PHE A 208      -1.078  14.436 -22.982  1.00  1.09           H  
ATOM   3332  HE2 PHE A 208      -3.179  13.209 -26.488  1.00  1.09           H  
ATOM   3333  HZ  PHE A 208      -1.753  12.676 -24.556  1.00  1.09           H  
ATOM   3334  N   ARG A 209      -3.208  20.574 -26.658  1.00  1.04           N  
ATOM   3335  CA  ARG A 209      -3.840  21.843 -26.998  1.00  1.04           C  
ATOM   3336  C   ARG A 209      -3.858  22.042 -28.518  1.00  1.04           C  
ATOM   3337  O   ARG A 209      -4.864  22.491 -29.097  1.00  1.04           O  
ATOM   3338  CB  ARG A 209      -3.081  22.981 -26.334  1.00  1.04           C  
ATOM   3339  CG  ARG A 209      -3.258  23.083 -24.812  1.00  1.04           C  
ATOM   3340  CD  ARG A 209      -2.226  23.972 -24.185  1.00  1.04           C  
ATOM   3341  NE  ARG A 209      -2.322  25.369 -24.618  1.00  1.04           N  
ATOM   3342  CZ  ARG A 209      -1.342  26.287 -24.428  1.00  1.04           C  
ATOM   3343  NH1 ARG A 209      -0.236  25.934 -23.816  1.00  1.04           N  
ATOM   3344  NH2 ARG A 209      -1.491  27.529 -24.857  1.00  1.04           N  
ATOM   3345  H   ARG A 209      -2.354  20.571 -26.095  1.00  1.04           H  
ATOM   3346  HA  ARG A 209      -4.864  21.832 -26.629  1.00  1.04           H  
ATOM   3347 1HB  ARG A 209      -2.014  22.855 -26.528  1.00  1.04           H  
ATOM   3348 2HB  ARG A 209      -3.384  23.927 -26.776  1.00  1.04           H  
ATOM   3349 1HG  ARG A 209      -4.240  23.497 -24.593  1.00  1.04           H  
ATOM   3350 2HG  ARG A 209      -3.177  22.089 -24.367  1.00  1.04           H  
ATOM   3351 1HD  ARG A 209      -2.336  23.943 -23.101  1.00  1.04           H  
ATOM   3352 2HD  ARG A 209      -1.236  23.602 -24.451  1.00  1.04           H  
ATOM   3353  HE  ARG A 209      -3.164  25.666 -25.095  1.00  1.04           H  
ATOM   3354 1HH1 ARG A 209      -0.124  24.991 -23.485  1.00  1.04           H  
ATOM   3355 2HH1 ARG A 209       0.529  26.610 -23.672  1.00  1.04           H  
ATOM   3356 1HH2 ARG A 209      -2.340  27.802 -25.329  1.00  1.04           H  
ATOM   3357 2HH2 ARG A 209      -0.753  28.208 -24.711  1.00  1.04           H  
ATOM   3358  N   ASN A 210      -2.756  21.669 -29.178  1.00  1.00           N  
ATOM   3359  CA  ASN A 210      -2.651  21.811 -30.620  1.00  1.00           C  
ATOM   3360  C   ASN A 210      -3.590  20.840 -31.316  1.00  1.00           C  
ATOM   3361  O   ASN A 210      -4.264  21.206 -32.281  1.00  1.00           O  
ATOM   3362  CB  ASN A 210      -1.223  21.586 -31.060  1.00  1.00           C  
ATOM   3363  CG  ASN A 210      -0.310  22.721 -30.671  1.00  1.00           C  
ATOM   3364  OD1 ASN A 210      -0.752  23.854 -30.434  1.00  1.00           O  
ATOM   3365  ND2 ASN A 210       0.965  22.436 -30.595  1.00  1.00           N  
ATOM   3366  H   ASN A 210      -1.951  21.311 -28.663  1.00  1.00           H  
ATOM   3367  HA  ASN A 210      -2.957  22.822 -30.895  1.00  1.00           H  
ATOM   3368 1HB  ASN A 210      -0.849  20.666 -30.603  1.00  1.00           H  
ATOM   3369 2HB  ASN A 210      -1.188  21.454 -32.140  1.00  1.00           H  
ATOM   3370 1HD2 ASN A 210       1.619  23.144 -30.336  1.00  1.00           H  
ATOM   3371 2HD2 ASN A 210       1.279  21.509 -30.789  1.00  1.00           H  
ATOM   3372  N   LEU A 211      -3.681  19.614 -30.786  1.00  0.96           N  
ATOM   3373  CA  LEU A 211      -4.558  18.600 -31.341  1.00  0.96           C  
ATOM   3374  C   LEU A 211      -5.993  19.046 -31.293  1.00  0.96           C  
ATOM   3375  O   LEU A 211      -6.706  18.969 -32.286  1.00  0.96           O  
ATOM   3376  CB  LEU A 211      -4.488  17.308 -30.543  1.00  0.96           C  
ATOM   3377  CG  LEU A 211      -5.443  16.233 -31.015  1.00  0.96           C  
ATOM   3378  CD1 LEU A 211      -5.057  15.806 -32.443  1.00  0.96           C  
ATOM   3379  CD2 LEU A 211      -5.433  15.108 -30.029  1.00  0.96           C  
ATOM   3380  H   LEU A 211      -3.090  19.357 -29.998  1.00  0.96           H  
ATOM   3381  HA  LEU A 211      -4.273  18.412 -32.372  1.00  0.96           H  
ATOM   3382 1HB  LEU A 211      -3.471  16.919 -30.591  1.00  0.96           H  
ATOM   3383 2HB  LEU A 211      -4.722  17.526 -29.505  1.00  0.96           H  
ATOM   3384  HG  LEU A 211      -6.443  16.641 -31.058  1.00  0.96           H  
ATOM   3385 1HD1 LEU A 211      -5.748  15.042 -32.802  1.00  0.96           H  
ATOM   3386 2HD1 LEU A 211      -5.098  16.668 -33.101  1.00  0.96           H  
ATOM   3387 3HD1 LEU A 211      -4.054  15.413 -32.437  1.00  0.96           H  
ATOM   3388 1HD2 LEU A 211      -6.126  14.326 -30.348  1.00  0.96           H  
ATOM   3389 2HD2 LEU A 211      -4.432  14.726 -29.971  1.00  0.96           H  
ATOM   3390 3HD2 LEU A 211      -5.733  15.487 -29.048  1.00  0.96           H  
ATOM   3391  N   ASN A 212      -6.433  19.510 -30.136  1.00  0.92           N  
ATOM   3392  CA  ASN A 212      -7.816  19.901 -29.980  1.00  0.92           C  
ATOM   3393  C   ASN A 212      -8.162  21.071 -30.898  1.00  0.92           C  
ATOM   3394  O   ASN A 212      -9.254  21.113 -31.474  1.00  0.92           O  
ATOM   3395  CB  ASN A 212      -8.055  20.212 -28.522  1.00  0.92           C  
ATOM   3396  CG  ASN A 212      -8.028  18.929 -27.710  1.00  0.92           C  
ATOM   3397  OD1 ASN A 212      -8.273  17.846 -28.259  1.00  0.92           O  
ATOM   3398  ND2 ASN A 212      -7.713  19.021 -26.445  1.00  0.92           N  
ATOM   3399  H   ASN A 212      -5.801  19.565 -29.334  1.00  0.92           H  
ATOM   3400  HA  ASN A 212      -8.446  19.060 -30.269  1.00  0.92           H  
ATOM   3401 1HB  ASN A 212      -7.271  20.885 -28.158  1.00  0.92           H  
ATOM   3402 2HB  ASN A 212      -9.014  20.710 -28.395  1.00  0.92           H  
ATOM   3403 1HD2 ASN A 212      -7.651  18.184 -25.886  1.00  0.92           H  
ATOM   3404 2HD2 ASN A 212      -7.503  19.909 -26.044  1.00  0.92           H  
ATOM   3405  N   THR A 213      -7.211  21.996 -31.089  1.00  0.87           N  
ATOM   3406  CA  THR A 213      -7.428  23.127 -31.982  1.00  0.87           C  
ATOM   3407  C   THR A 213      -7.569  22.624 -33.422  1.00  0.87           C  
ATOM   3408  O   THR A 213      -8.508  22.985 -34.144  1.00  0.87           O  
ATOM   3409  CB  THR A 213      -6.251  24.115 -31.882  1.00  0.87           C  
ATOM   3410  OG1 THR A 213      -6.142  24.602 -30.527  1.00  0.87           O  
ATOM   3411  CG2 THR A 213      -6.473  25.284 -32.832  1.00  0.87           C  
ATOM   3412  H   THR A 213      -6.329  21.940 -30.575  1.00  0.87           H  
ATOM   3413  HA  THR A 213      -8.350  23.632 -31.695  1.00  0.87           H  
ATOM   3414  HB  THR A 213      -5.326  23.606 -32.146  1.00  0.87           H  
ATOM   3415  HG1 THR A 213      -5.812  23.870 -29.946  1.00  0.87           H  
ATOM   3416 1HG2 THR A 213      -5.635  25.975 -32.757  1.00  0.87           H  
ATOM   3417 2HG2 THR A 213      -6.547  24.910 -33.854  1.00  0.87           H  
ATOM   3418 3HG2 THR A 213      -7.395  25.799 -32.567  1.00  0.87           H  
ATOM   3419  N   PHE A 214      -6.647  21.743 -33.807  1.00  0.83           N  
ATOM   3420  CA  PHE A 214      -6.590  21.104 -35.112  1.00  0.83           C  
ATOM   3421  C   PHE A 214      -7.860  20.345 -35.440  1.00  0.83           C  
ATOM   3422  O   PHE A 214      -8.423  20.498 -36.525  1.00  0.83           O  
ATOM   3423  CB  PHE A 214      -5.387  20.162 -35.121  1.00  0.83           C  
ATOM   3424  CG  PHE A 214      -5.249  19.221 -36.240  1.00  0.83           C  
ATOM   3425  CD1 PHE A 214      -4.750  19.593 -37.469  1.00  0.83           C  
ATOM   3426  CD2 PHE A 214      -5.601  17.906 -36.028  1.00  0.83           C  
ATOM   3427  CE1 PHE A 214      -4.613  18.649 -38.473  1.00  0.83           C  
ATOM   3428  CE2 PHE A 214      -5.469  16.980 -37.006  1.00  0.83           C  
ATOM   3429  CZ  PHE A 214      -4.974  17.338 -38.236  1.00  0.83           C  
ATOM   3430  H   PHE A 214      -5.909  21.502 -33.146  1.00  0.83           H  
ATOM   3431  HA  PHE A 214      -6.444  21.878 -35.865  1.00  0.83           H  
ATOM   3432 1HB  PHE A 214      -4.482  20.763 -35.076  1.00  0.83           H  
ATOM   3433 2HB  PHE A 214      -5.400  19.580 -34.222  1.00  0.83           H  
ATOM   3434  HD1 PHE A 214      -4.462  20.630 -37.642  1.00  0.83           H  
ATOM   3435  HD2 PHE A 214      -5.988  17.617 -35.051  1.00  0.83           H  
ATOM   3436  HE1 PHE A 214      -4.216  18.938 -39.444  1.00  0.83           H  
ATOM   3437  HE2 PHE A 214      -5.746  15.962 -36.808  1.00  0.83           H  
ATOM   3438  HZ  PHE A 214      -4.863  16.586 -39.021  1.00  0.83           H  
ATOM   3439  N   LEU A 215      -8.304  19.501 -34.514  1.00  0.79           N  
ATOM   3440  CA  LEU A 215      -9.480  18.698 -34.759  1.00  0.79           C  
ATOM   3441  C   LEU A 215     -10.714  19.588 -34.883  1.00  0.79           C  
ATOM   3442  O   LEU A 215     -11.522  19.419 -35.791  1.00  0.79           O  
ATOM   3443  CB  LEU A 215      -9.705  17.750 -33.589  1.00  0.79           C  
ATOM   3444  CG  LEU A 215      -8.670  16.642 -33.340  1.00  0.79           C  
ATOM   3445  CD1 LEU A 215      -8.995  15.936 -32.015  1.00  0.79           C  
ATOM   3446  CD2 LEU A 215      -8.677  15.703 -34.442  1.00  0.79           C  
ATOM   3447  H   LEU A 215      -7.803  19.409 -33.637  1.00  0.79           H  
ATOM   3448  HA  LEU A 215      -9.342  18.139 -35.685  1.00  0.79           H  
ATOM   3449 1HB  LEU A 215      -9.770  18.344 -32.676  1.00  0.79           H  
ATOM   3450 2HB  LEU A 215     -10.648  17.250 -33.762  1.00  0.79           H  
ATOM   3451  HG  LEU A 215      -7.695  17.072 -33.267  1.00  0.79           H  
ATOM   3452 1HD1 LEU A 215      -8.261  15.154 -31.828  1.00  0.79           H  
ATOM   3453 2HD1 LEU A 215      -8.967  16.663 -31.201  1.00  0.79           H  
ATOM   3454 3HD1 LEU A 215      -9.976  15.494 -32.063  1.00  0.79           H  
ATOM   3455 1HD2 LEU A 215      -7.935  14.923 -34.261  1.00  0.79           H  
ATOM   3456 2HD2 LEU A 215      -9.660  15.256 -34.523  1.00  0.79           H  
ATOM   3457 3HD2 LEU A 215      -8.435  16.230 -35.365  1.00  0.79           H  
ATOM   3458  N   ALA A 216     -10.829  20.589 -34.001  1.00  0.76           N  
ATOM   3459  CA  ALA A 216     -11.973  21.495 -34.008  1.00  0.76           C  
ATOM   3460  C   ALA A 216     -12.082  22.267 -35.311  1.00  0.76           C  
ATOM   3461  O   ALA A 216     -13.180  22.537 -35.801  1.00  0.76           O  
ATOM   3462  CB  ALA A 216     -11.868  22.469 -32.849  1.00  0.76           C  
ATOM   3463  H   ALA A 216     -10.129  20.717 -33.270  1.00  0.76           H  
ATOM   3464  HA  ALA A 216     -12.871  20.898 -33.904  1.00  0.76           H  
ATOM   3465 1HB  ALA A 216     -12.736  23.123 -32.842  1.00  0.76           H  
ATOM   3466 2HB  ALA A 216     -11.819  21.911 -31.915  1.00  0.76           H  
ATOM   3467 3HB  ALA A 216     -10.960  23.064 -32.963  1.00  0.76           H  
ATOM   3468  N   ALA A 217     -10.936  22.616 -35.881  1.00  0.73           N  
ATOM   3469  CA  ALA A 217     -10.874  23.378 -37.113  1.00  0.73           C  
ATOM   3470  C   ALA A 217     -11.045  22.522 -38.369  1.00  0.73           C  
ATOM   3471  O   ALA A 217     -11.022  23.061 -39.475  1.00  0.73           O  
ATOM   3472  CB  ALA A 217      -9.548  24.107 -37.180  1.00  0.73           C  
ATOM   3473  H   ALA A 217     -10.057  22.387 -35.414  1.00  0.73           H  
ATOM   3474  HA  ALA A 217     -11.681  24.108 -37.093  1.00  0.73           H  
ATOM   3475 1HB  ALA A 217      -9.509  24.713 -38.082  1.00  0.73           H  
ATOM   3476 2HB  ALA A 217      -9.439  24.745 -36.303  1.00  0.73           H  
ATOM   3477 3HB  ALA A 217      -8.742  23.370 -37.195  1.00  0.73           H  
ATOM   3478  N   ASP A 218     -11.170  21.198 -38.222  1.00  0.71           N  
ATOM   3479  CA  ASP A 218     -11.289  20.302 -39.365  1.00  0.71           C  
ATOM   3480  C   ASP A 218     -12.755  20.139 -39.797  1.00  0.71           C  
ATOM   3481  O   ASP A 218     -13.495  19.387 -39.170  1.00  0.71           O  
ATOM   3482  CB  ASP A 218     -10.696  18.933 -39.019  1.00  0.71           C  
ATOM   3483  CG  ASP A 218     -10.701  17.906 -40.189  1.00  0.71           C  
ATOM   3484  OD1 ASP A 218     -11.401  18.090 -41.180  1.00  0.71           O  
ATOM   3485  OD2 ASP A 218     -10.021  16.902 -40.072  1.00  0.71           O  
ATOM   3486  H   ASP A 218     -11.200  20.786 -37.288  1.00  0.71           H  
ATOM   3487  HA  ASP A 218     -10.685  20.721 -40.158  1.00  0.71           H  
ATOM   3488 1HB  ASP A 218      -9.661  19.072 -38.679  1.00  0.71           H  
ATOM   3489 2HB  ASP A 218     -11.240  18.519 -38.176  1.00  0.71           H  
ATOM   3490  N   PRO A 219     -13.188  20.712 -40.935  1.00  0.70           N  
ATOM   3491  CA  PRO A 219     -14.570  20.762 -41.381  1.00  0.70           C  
ATOM   3492  C   PRO A 219     -15.123  19.394 -41.765  1.00  0.70           C  
ATOM   3493  O   PRO A 219     -16.329  19.245 -41.967  1.00  0.70           O  
ATOM   3494  CB  PRO A 219     -14.495  21.677 -42.608  1.00  0.70           C  
ATOM   3495  CG  PRO A 219     -13.089  21.497 -43.134  1.00  0.70           C  
ATOM   3496  CD  PRO A 219     -12.229  21.281 -41.911  1.00  0.70           C  
ATOM   3497  HA  PRO A 219     -15.182  21.215 -40.587  1.00  0.70           H  
ATOM   3498 1HB  PRO A 219     -15.262  21.381 -43.338  1.00  0.70           H  
ATOM   3499 2HB  PRO A 219     -14.712  22.714 -42.316  1.00  0.70           H  
ATOM   3500 1HG  PRO A 219     -13.056  20.641 -43.825  1.00  0.70           H  
ATOM   3501 2HG  PRO A 219     -12.784  22.382 -43.710  1.00  0.70           H  
ATOM   3502 1HD  PRO A 219     -11.447  20.546 -42.170  1.00  0.70           H  
ATOM   3503 2HD  PRO A 219     -11.824  22.236 -41.570  1.00  0.70           H  
ATOM   3504  N   ARG A 220     -14.244  18.398 -41.919  1.00  0.69           N  
ATOM   3505  CA  ARG A 220     -14.672  17.077 -42.346  1.00  0.69           C  
ATOM   3506  C   ARG A 220     -15.227  16.246 -41.202  1.00  0.69           C  
ATOM   3507  O   ARG A 220     -15.790  15.168 -41.448  1.00  0.69           O  
ATOM   3508  CB  ARG A 220     -13.508  16.313 -42.931  1.00  0.69           C  
ATOM   3509  CG  ARG A 220     -12.912  16.919 -44.164  1.00  0.69           C  
ATOM   3510  CD  ARG A 220     -11.709  16.180 -44.568  1.00  0.69           C  
ATOM   3511  NE  ARG A 220     -10.712  16.258 -43.528  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220      -9.475  15.718 -43.576  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220      -9.041  15.077 -44.655  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220      -8.700  15.842 -42.526  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -13.243  18.520 -41.710  1.00  0.69           H  
ATOM   3516  HA  ARG A 220     -15.445  17.191 -43.108  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220     -12.719  16.226 -42.184  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220     -13.834  15.303 -43.187  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220     -13.641  16.892 -44.977  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -12.630  17.952 -43.950  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220     -11.957  15.131 -44.731  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220     -11.297  16.610 -45.477  1.00  0.69           H  
ATOM   3523  HE  ARG A 220     -10.977  16.765 -42.656  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220      -9.632  14.984 -45.463  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220      -8.080  14.683 -44.667  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220      -9.064  16.319 -41.686  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220      -7.750  15.456 -42.540  1.00  0.69           H  
ATOM   3528  N   VAL A 221     -15.022  16.711 -39.956  1.00  0.69           N  
ATOM   3529  CA  VAL A 221     -15.459  15.958 -38.783  1.00  0.69           C  
ATOM   3530  C   VAL A 221     -16.256  16.807 -37.774  1.00  0.69           C  
ATOM   3531  O   VAL A 221     -16.155  18.033 -37.749  1.00  0.69           O  
ATOM   3532  CB  VAL A 221     -14.238  15.344 -38.046  1.00  0.69           C  
ATOM   3533  CG1 VAL A 221     -13.453  14.386 -38.968  1.00  0.69           C  
ATOM   3534  CG2 VAL A 221     -13.336  16.445 -37.537  1.00  0.69           C  
ATOM   3535  H   VAL A 221     -14.552  17.611 -39.817  1.00  0.69           H  
ATOM   3536  HA  VAL A 221     -16.092  15.149 -39.126  1.00  0.69           H  
ATOM   3537  HB  VAL A 221     -14.609  14.756 -37.205  1.00  0.69           H  
ATOM   3538 1HG1 VAL A 221     -12.628  13.952 -38.421  1.00  0.69           H  
ATOM   3539 2HG1 VAL A 221     -14.096  13.601 -39.311  1.00  0.69           H  
ATOM   3540 3HG1 VAL A 221     -13.061  14.935 -39.825  1.00  0.69           H  
ATOM   3541 1HG2 VAL A 221     -12.490  16.020 -37.000  1.00  0.69           H  
ATOM   3542 2HG2 VAL A 221     -12.978  17.014 -38.387  1.00  0.69           H  
ATOM   3543 3HG2 VAL A 221     -13.896  17.102 -36.870  1.00  0.69           H  
ATOM   3544  N   GLU A 222     -17.015  16.140 -36.906  1.00  0.71           N  
ATOM   3545  CA  GLU A 222     -17.710  16.802 -35.796  1.00  0.71           C  
ATOM   3546  C   GLU A 222     -17.059  16.384 -34.487  1.00  0.71           C  
ATOM   3547  O   GLU A 222     -16.925  15.193 -34.221  1.00  0.71           O  
ATOM   3548  CB  GLU A 222     -19.202  16.465 -35.786  1.00  0.71           C  
ATOM   3549  CG  GLU A 222     -20.012  17.101 -34.662  1.00  0.71           C  
ATOM   3550  CD  GLU A 222     -21.483  16.712 -34.716  1.00  0.71           C  
ATOM   3551  OE1 GLU A 222     -21.853  16.009 -35.635  1.00  0.71           O  
ATOM   3552  OE2 GLU A 222     -22.224  17.114 -33.849  1.00  0.71           O  
ATOM   3553  H   GLU A 222     -17.089  15.132 -37.027  1.00  0.71           H  
ATOM   3554  HA  GLU A 222     -17.601  17.881 -35.902  1.00  0.71           H  
ATOM   3555 1HB  GLU A 222     -19.640  16.814 -36.701  1.00  0.71           H  
ATOM   3556 2HB  GLU A 222     -19.337  15.387 -35.746  1.00  0.71           H  
ATOM   3557 1HG  GLU A 222     -19.598  16.788 -33.702  1.00  0.71           H  
ATOM   3558 2HG  GLU A 222     -19.920  18.184 -34.730  1.00  0.71           H  
ATOM   3559  N   ILE A 223     -16.661  17.352 -33.667  1.00  0.74           N  
ATOM   3560  CA  ILE A 223     -15.932  17.057 -32.431  1.00  0.74           C  
ATOM   3561  C   ILE A 223     -16.684  17.312 -31.133  1.00  0.74           C  
ATOM   3562  O   ILE A 223     -17.341  18.343 -30.968  1.00  0.74           O  
ATOM   3563  CB  ILE A 223     -14.643  17.893 -32.380  1.00  0.74           C  
ATOM   3564  CG1 ILE A 223     -13.804  17.531 -31.162  1.00  0.74           C  
ATOM   3565  CG2 ILE A 223     -14.987  19.361 -32.340  1.00  0.74           C  
ATOM   3566  CD1 ILE A 223     -12.422  18.080 -31.237  1.00  0.74           C  
ATOM   3567  H   ILE A 223     -16.832  18.314 -33.924  1.00  0.74           H  
ATOM   3568  HA  ILE A 223     -15.656  16.007 -32.449  1.00  0.74           H  
ATOM   3569  HB  ILE A 223     -14.040  17.687 -33.266  1.00  0.74           H  
ATOM   3570 1HG1 ILE A 223     -14.276  17.934 -30.268  1.00  0.74           H  
ATOM   3571 2HG1 ILE A 223     -13.752  16.446 -31.073  1.00  0.74           H  
ATOM   3572 1HG2 ILE A 223     -14.076  19.940 -32.304  1.00  0.74           H  
ATOM   3573 2HG2 ILE A 223     -15.558  19.627 -33.229  1.00  0.74           H  
ATOM   3574 3HG2 ILE A 223     -15.580  19.570 -31.449  1.00  0.74           H  
ATOM   3575 1HD1 ILE A 223     -11.859  17.808 -30.354  1.00  0.74           H  
ATOM   3576 2HD1 ILE A 223     -11.967  17.671 -32.094  1.00  0.74           H  
ATOM   3577 3HD1 ILE A 223     -12.456  19.165 -31.317  1.00  0.74           H  
ATOM   3578  N   SER A 224     -16.513  16.382 -30.189  1.00  0.79           N  
ATOM   3579  CA  SER A 224     -17.079  16.501 -28.853  1.00  0.79           C  
ATOM   3580  C   SER A 224     -16.119  15.973 -27.784  1.00  0.79           C  
ATOM   3581  O   SER A 224     -15.611  14.853 -27.874  1.00  0.79           O  
ATOM   3582  CB  SER A 224     -18.374  15.722 -28.765  1.00  0.79           C  
ATOM   3583  OG  SER A 224     -18.923  15.810 -27.479  1.00  0.79           O  
ATOM   3584  H   SER A 224     -15.992  15.541 -30.438  1.00  0.79           H  
ATOM   3585  HA  SER A 224     -17.276  17.554 -28.651  1.00  0.79           H  
ATOM   3586 1HB  SER A 224     -19.084  16.101 -29.499  1.00  0.79           H  
ATOM   3587 2HB  SER A 224     -18.184  14.692 -29.004  1.00  0.79           H  
ATOM   3588  HG  SER A 224     -18.173  15.825 -26.866  1.00  0.79           H  
ATOM   3589  N   GLN A 225     -15.851  16.790 -26.769  1.00  0.85           N  
ATOM   3590  CA  GLN A 225     -14.976  16.335 -25.688  1.00  0.85           C  
ATOM   3591  C   GLN A 225     -15.827  15.732 -24.584  1.00  0.85           C  
ATOM   3592  O   GLN A 225     -16.902  16.251 -24.276  1.00  0.85           O  
ATOM   3593  CB  GLN A 225     -14.112  17.480 -25.156  1.00  0.85           C  
ATOM   3594  CG  GLN A 225     -13.106  18.020 -26.164  1.00  0.85           C  
ATOM   3595  CD  GLN A 225     -12.261  19.148 -25.597  1.00  0.85           C  
ATOM   3596  OE1 GLN A 225     -12.416  19.545 -24.437  1.00  0.85           O  
ATOM   3597  NE2 GLN A 225     -11.362  19.674 -26.418  1.00  0.85           N  
ATOM   3598  H   GLN A 225     -16.264  17.713 -26.735  1.00  0.85           H  
ATOM   3599  HA  GLN A 225     -14.313  15.557 -26.063  1.00  0.85           H  
ATOM   3600 1HB  GLN A 225     -14.749  18.301 -24.831  1.00  0.85           H  
ATOM   3601 2HB  GLN A 225     -13.562  17.131 -24.288  1.00  0.85           H  
ATOM   3602 1HG  GLN A 225     -12.436  17.206 -26.454  1.00  0.85           H  
ATOM   3603 2HG  GLN A 225     -13.640  18.392 -27.039  1.00  0.85           H  
ATOM   3604 1HE2 GLN A 225     -10.776  20.422 -26.106  1.00  0.85           H  
ATOM   3605 2HE2 GLN A 225     -11.279  19.320 -27.351  1.00  0.85           H  
ATOM   3606  N   VAL A 226     -15.349  14.638 -23.997  1.00  0.92           N  
ATOM   3607  CA  VAL A 226     -16.075  13.956 -22.940  1.00  0.92           C  
ATOM   3608  C   VAL A 226     -15.257  13.793 -21.652  1.00  0.92           C  
ATOM   3609  O   VAL A 226     -14.137  13.259 -21.636  1.00  0.92           O  
ATOM   3610  CB  VAL A 226     -16.551  12.598 -23.463  1.00  0.92           C  
ATOM   3611  CG1 VAL A 226     -17.278  11.868 -22.392  1.00  0.92           C  
ATOM   3612  CG2 VAL A 226     -17.420  12.810 -24.706  1.00  0.92           C  
ATOM   3613  H   VAL A 226     -14.469  14.243 -24.317  1.00  0.92           H  
ATOM   3614  HA  VAL A 226     -16.959  14.548 -22.702  1.00  0.92           H  
ATOM   3615  HB  VAL A 226     -15.713  12.016 -23.725  1.00  0.92           H  
ATOM   3616 1HG1 VAL A 226     -17.595  10.901 -22.757  1.00  0.92           H  
ATOM   3617 2HG1 VAL A 226     -16.608  11.741 -21.566  1.00  0.92           H  
ATOM   3618 3HG1 VAL A 226     -18.149  12.440 -22.079  1.00  0.92           H  
ATOM   3619 1HG2 VAL A 226     -17.748  11.868 -25.084  1.00  0.92           H  
ATOM   3620 2HG2 VAL A 226     -18.287  13.416 -24.442  1.00  0.92           H  
ATOM   3621 3HG2 VAL A 226     -16.847  13.318 -25.482  1.00  0.92           H  
ATOM   3622  N   SER A 227     -15.851  14.213 -20.538  1.00  0.98           N  
ATOM   3623  CA  SER A 227     -15.175  14.203 -19.242  1.00  0.98           C  
ATOM   3624  C   SER A 227     -15.117  12.855 -18.509  1.00  0.98           C  
ATOM   3625  O   SER A 227     -15.667  12.694 -17.419  1.00  0.98           O  
ATOM   3626  CB  SER A 227     -15.841  15.218 -18.348  1.00  0.98           C  
ATOM   3627  OG  SER A 227     -15.699  16.520 -18.857  1.00  0.98           O  
ATOM   3628  H   SER A 227     -16.784  14.598 -20.602  1.00  0.98           H  
ATOM   3629  HA  SER A 227     -14.155  14.522 -19.425  1.00  0.98           H  
ATOM   3630 1HB  SER A 227     -16.899  14.977 -18.266  1.00  0.98           H  
ATOM   3631 2HB  SER A 227     -15.429  15.163 -17.358  1.00  0.98           H  
ATOM   3632  HG  SER A 227     -16.129  17.102 -18.220  1.00  0.98           H  
ATOM   3633  N   ILE A 228     -14.419  11.910 -19.124  1.00  1.01           N  
ATOM   3634  CA  ILE A 228     -14.188  10.561 -18.599  1.00  1.01           C  
ATOM   3635  C   ILE A 228     -12.701  10.280 -18.458  1.00  1.01           C  
ATOM   3636  O   ILE A 228     -11.926  10.593 -19.359  1.00  1.01           O  
ATOM   3637  CB  ILE A 228     -14.839   9.481 -19.487  1.00  1.01           C  
ATOM   3638  CG1 ILE A 228     -16.336   9.643 -19.489  1.00  1.01           C  
ATOM   3639  CG2 ILE A 228     -14.467   8.086 -19.033  1.00  1.01           C  
ATOM   3640  CD1 ILE A 228     -16.983   8.793 -20.516  1.00  1.01           C  
ATOM   3641  H   ILE A 228     -14.036  12.176 -20.029  1.00  1.01           H  
ATOM   3642  HA  ILE A 228     -14.637  10.495 -17.608  1.00  1.01           H  
ATOM   3643  HB  ILE A 228     -14.498   9.613 -20.519  1.00  1.01           H  
ATOM   3644 1HG1 ILE A 228     -16.724   9.360 -18.511  1.00  1.01           H  
ATOM   3645 2HG1 ILE A 228     -16.590  10.670 -19.662  1.00  1.01           H  
ATOM   3646 1HG2 ILE A 228     -14.939   7.365 -19.696  1.00  1.01           H  
ATOM   3647 2HG2 ILE A 228     -13.392   7.958 -19.076  1.00  1.01           H  
ATOM   3648 3HG2 ILE A 228     -14.813   7.928 -18.017  1.00  1.01           H  
ATOM   3649 1HD1 ILE A 228     -18.063   8.926 -20.484  1.00  1.01           H  
ATOM   3650 2HD1 ILE A 228     -16.609   9.067 -21.502  1.00  1.01           H  
ATOM   3651 3HD1 ILE A 228     -16.738   7.755 -20.315  1.00  1.01           H  
ATOM   3652  N   GLY A 229     -12.282   9.741 -17.316  1.00  1.00           N  
ATOM   3653  CA  GLY A 229     -10.869   9.416 -17.138  1.00  1.00           C  
ATOM   3654  C   GLY A 229     -10.015  10.662 -17.275  1.00  1.00           C  
ATOM   3655  O   GLY A 229     -10.222  11.640 -16.559  1.00  1.00           O  
ATOM   3656  H   GLY A 229     -12.950   9.526 -16.587  1.00  1.00           H  
ATOM   3657 1HA  GLY A 229     -10.716   8.969 -16.155  1.00  1.00           H  
ATOM   3658 2HA  GLY A 229     -10.569   8.679 -17.882  1.00  1.00           H  
ATOM   3659  N   ASP A 230      -9.058  10.612 -18.198  1.00  0.96           N  
ATOM   3660  CA  ASP A 230      -8.137  11.711 -18.482  1.00  0.96           C  
ATOM   3661  C   ASP A 230      -8.605  12.535 -19.679  1.00  0.96           C  
ATOM   3662  O   ASP A 230      -7.835  13.317 -20.243  1.00  0.96           O  
ATOM   3663  CB  ASP A 230      -6.721  11.190 -18.703  1.00  0.96           C  
ATOM   3664  CG  ASP A 230      -6.046  10.719 -17.421  1.00  0.96           C  
ATOM   3665  OD1 ASP A 230      -6.091  11.456 -16.459  1.00  0.96           O  
ATOM   3666  OD2 ASP A 230      -5.527   9.635 -17.391  1.00  0.96           O  
ATOM   3667  H   ASP A 230      -8.965   9.768 -18.748  1.00  0.96           H  
ATOM   3668  HA  ASP A 230      -8.116  12.373 -17.615  1.00  0.96           H  
ATOM   3669 1HB  ASP A 230      -6.759  10.348 -19.398  1.00  0.96           H  
ATOM   3670 2HB  ASP A 230      -6.119  11.957 -19.168  1.00  0.96           H  
ATOM   3671  N   GLY A 231      -9.849  12.305 -20.081  1.00  0.90           N  
ATOM   3672  CA  GLY A 231     -10.522  13.035 -21.139  1.00  0.90           C  
ATOM   3673  C   GLY A 231     -10.457  12.344 -22.462  1.00  0.90           C  
ATOM   3674  O   GLY A 231      -9.370  12.038 -22.972  1.00  0.90           O  
ATOM   3675  H   GLY A 231     -10.407  11.602 -19.601  1.00  0.90           H  
ATOM   3676 1HA  GLY A 231     -11.568  13.175 -20.863  1.00  0.90           H  
ATOM   3677 2HA  GLY A 231     -10.089  14.011 -21.240  1.00  0.90           H  
ATOM   3678  N   VAL A 232     -11.611  12.149 -23.074  1.00  0.82           N  
ATOM   3679  CA  VAL A 232     -11.578  11.496 -24.360  1.00  0.82           C  
ATOM   3680  C   VAL A 232     -12.252  12.410 -25.352  1.00  0.82           C  
ATOM   3681  O   VAL A 232     -13.161  13.166 -25.000  1.00  0.82           O  
ATOM   3682  CB  VAL A 232     -12.248  10.112 -24.282  1.00  0.82           C  
ATOM   3683  CG1 VAL A 232     -11.525   9.267 -23.264  1.00  0.82           C  
ATOM   3684  CG2 VAL A 232     -13.693  10.228 -23.941  1.00  0.82           C  
ATOM   3685  H   VAL A 232     -12.493  12.437 -22.645  1.00  0.82           H  
ATOM   3686  HA  VAL A 232     -10.546  11.354 -24.677  1.00  0.82           H  
ATOM   3687  HB  VAL A 232     -12.128   9.615 -25.244  1.00  0.82           H  
ATOM   3688 1HG1 VAL A 232     -11.960   8.301 -23.249  1.00  0.82           H  
ATOM   3689 2HG1 VAL A 232     -10.491   9.178 -23.518  1.00  0.82           H  
ATOM   3690 3HG1 VAL A 232     -11.609   9.709 -22.273  1.00  0.82           H  
ATOM   3691 1HG2 VAL A 232     -14.125   9.230 -23.892  1.00  0.82           H  
ATOM   3692 2HG2 VAL A 232     -13.806  10.719 -22.972  1.00  0.82           H  
ATOM   3693 3HG2 VAL A 232     -14.178  10.807 -24.719  1.00  0.82           H  
ATOM   3694  N   THR A 233     -11.794  12.364 -26.583  1.00  0.76           N  
ATOM   3695  CA  THR A 233     -12.369  13.210 -27.609  1.00  0.76           C  
ATOM   3696  C   THR A 233     -12.889  12.384 -28.740  1.00  0.76           C  
ATOM   3697  O   THR A 233     -12.170  11.538 -29.276  1.00  0.76           O  
ATOM   3698  CB  THR A 233     -11.338  14.214 -28.147  1.00  0.76           C  
ATOM   3699  OG1 THR A 233     -10.876  15.078 -27.079  1.00  0.76           O  
ATOM   3700  CG2 THR A 233     -11.936  15.046 -29.248  1.00  0.76           C  
ATOM   3701  H   THR A 233     -11.035  11.717 -26.801  1.00  0.76           H  
ATOM   3702  HA  THR A 233     -13.210  13.761 -27.191  1.00  0.76           H  
ATOM   3703  HB  THR A 233     -10.486  13.672 -28.547  1.00  0.76           H  
ATOM   3704  HG1 THR A 233     -10.270  14.599 -26.467  1.00  0.76           H  
ATOM   3705 1HG2 THR A 233     -11.181  15.733 -29.613  1.00  0.76           H  
ATOM   3706 2HG2 THR A 233     -12.263  14.405 -30.065  1.00  0.76           H  
ATOM   3707 3HG2 THR A 233     -12.789  15.603 -28.859  1.00  0.76           H  
ATOM   3708  N   ILE A 234     -14.137  12.612 -29.108  1.00  0.72           N  
ATOM   3709  CA  ILE A 234     -14.685  11.838 -30.191  1.00  0.72           C  
ATOM   3710  C   ILE A 234     -14.898  12.723 -31.394  1.00  0.72           C  
ATOM   3711  O   ILE A 234     -15.404  13.847 -31.291  1.00  0.72           O  
ATOM   3712  CB  ILE A 234     -16.008  11.155 -29.781  1.00  0.72           C  
ATOM   3713  CG1 ILE A 234     -16.476  10.229 -30.916  1.00  0.72           C  
ATOM   3714  CG2 ILE A 234     -17.040  12.178 -29.466  1.00  0.72           C  
ATOM   3715  CD1 ILE A 234     -17.547   9.270 -30.498  1.00  0.72           C  
ATOM   3716  H   ILE A 234     -14.694  13.330 -28.641  1.00  0.72           H  
ATOM   3717  HA  ILE A 234     -13.980  11.062 -30.473  1.00  0.72           H  
ATOM   3718  HB  ILE A 234     -15.847  10.546 -28.903  1.00  0.72           H  
ATOM   3719 1HG1 ILE A 234     -16.853  10.834 -31.743  1.00  0.72           H  
ATOM   3720 2HG1 ILE A 234     -15.616   9.652 -31.272  1.00  0.72           H  
ATOM   3721 1HG2 ILE A 234     -17.966  11.688 -29.173  1.00  0.72           H  
ATOM   3722 2HG2 ILE A 234     -16.686  12.794 -28.650  1.00  0.72           H  
ATOM   3723 3HG2 ILE A 234     -17.217  12.796 -30.348  1.00  0.72           H  
ATOM   3724 1HD1 ILE A 234     -17.823   8.639 -31.342  1.00  0.72           H  
ATOM   3725 2HD1 ILE A 234     -17.166   8.662 -29.693  1.00  0.72           H  
ATOM   3726 3HD1 ILE A 234     -18.420   9.822 -30.155  1.00  0.72           H  
ATOM   3727  N   CYS A 235     -14.486  12.213 -32.542  1.00  0.71           N  
ATOM   3728  CA  CYS A 235     -14.667  12.904 -33.793  1.00  0.71           C  
ATOM   3729  C   CYS A 235     -15.476  12.063 -34.781  1.00  0.71           C  
ATOM   3730  O   CYS A 235     -15.076  10.959 -35.158  1.00  0.71           O  
ATOM   3731  CB  CYS A 235     -13.310  13.289 -34.363  1.00  0.71           C  
ATOM   3732  SG  CYS A 235     -12.387  14.456 -33.318  1.00  0.71           S  
ATOM   3733  H   CYS A 235     -14.029  11.304 -32.541  1.00  0.71           H  
ATOM   3734  HA  CYS A 235     -15.200  13.818 -33.591  1.00  0.71           H  
ATOM   3735 1HB  CYS A 235     -12.699  12.393 -34.491  1.00  0.71           H  
ATOM   3736 2HB  CYS A 235     -13.443  13.740 -35.341  1.00  0.71           H  
ATOM   3737  HG  CYS A 235     -13.336  15.391 -33.296  1.00  0.71           H  
ATOM   3738  N   ARG A 236     -16.640  12.557 -35.182  1.00  0.74           N  
ATOM   3739  CA  ARG A 236     -17.485  11.794 -36.099  1.00  0.74           C  
ATOM   3740  C   ARG A 236     -17.188  12.247 -37.503  1.00  0.74           C  
ATOM   3741  O   ARG A 236     -17.079  13.445 -37.759  1.00  0.74           O  
ATOM   3742  CB  ARG A 236     -18.961  11.959 -35.799  1.00  0.74           C  
ATOM   3743  CG  ARG A 236     -19.897  11.115 -36.675  1.00  0.74           C  
ATOM   3744  CD  ARG A 236     -21.305  11.171 -36.203  1.00  0.74           C  
ATOM   3745  NE  ARG A 236     -21.899  12.499 -36.374  1.00  0.74           N  
ATOM   3746  CZ  ARG A 236     -22.566  12.897 -37.477  1.00  0.74           C  
ATOM   3747  NH1 ARG A 236     -22.729  12.067 -38.488  1.00  0.74           N  
ATOM   3748  NH2 ARG A 236     -23.057  14.124 -37.540  1.00  0.74           N  
ATOM   3749  H   ARG A 236     -16.928  13.475 -34.847  1.00  0.74           H  
ATOM   3750  HA  ARG A 236     -17.245  10.736 -36.018  1.00  0.74           H  
ATOM   3751 1HB  ARG A 236     -19.152  11.697 -34.760  1.00  0.74           H  
ATOM   3752 2HB  ARG A 236     -19.243  13.001 -35.932  1.00  0.74           H  
ATOM   3753 1HG  ARG A 236     -19.867  11.483 -37.702  1.00  0.74           H  
ATOM   3754 2HG  ARG A 236     -19.572  10.074 -36.658  1.00  0.74           H  
ATOM   3755 1HD  ARG A 236     -21.898  10.454 -36.771  1.00  0.74           H  
ATOM   3756 2HD  ARG A 236     -21.342  10.914 -35.145  1.00  0.74           H  
ATOM   3757  HE  ARG A 236     -21.794  13.177 -35.620  1.00  0.74           H  
ATOM   3758 1HH1 ARG A 236     -22.345  11.131 -38.441  1.00  0.74           H  
ATOM   3759 2HH1 ARG A 236     -23.224  12.367 -39.313  1.00  0.74           H  
ATOM   3760 1HH2 ARG A 236     -22.897  14.779 -36.755  1.00  0.74           H  
ATOM   3761 2HH2 ARG A 236     -23.555  14.431 -38.358  1.00  0.74           H  
ATOM   3762  N   ARG A 237     -16.990  11.322 -38.422  1.00  0.82           N  
ATOM   3763  CA  ARG A 237     -16.693  11.796 -39.767  1.00  0.82           C  
ATOM   3764  C   ARG A 237     -17.984  12.331 -40.383  1.00  0.82           C  
ATOM   3765  O   ARG A 237     -19.055  11.777 -40.159  1.00  0.82           O  
ATOM   3766  CB  ARG A 237     -16.021  10.723 -40.633  1.00  0.82           C  
ATOM   3767  CG  ARG A 237     -15.513  11.254 -41.978  1.00  0.82           C  
ATOM   3768  CD  ARG A 237     -14.714  10.245 -42.748  1.00  0.82           C  
ATOM   3769  NE  ARG A 237     -14.289  10.792 -44.048  1.00  0.82           N  
ATOM   3770  CZ  ARG A 237     -13.846  10.051 -45.093  1.00  0.82           C  
ATOM   3771  NH1 ARG A 237     -13.756   8.751 -44.992  1.00  0.82           N  
ATOM   3772  NH2 ARG A 237     -13.521  10.636 -46.233  1.00  0.82           N  
ATOM   3773  H   ARG A 237     -17.096  10.328 -38.202  1.00  0.82           H  
ATOM   3774  HA  ARG A 237     -16.001  12.626 -39.703  1.00  0.82           H  
ATOM   3775 1HB  ARG A 237     -15.175  10.293 -40.099  1.00  0.82           H  
ATOM   3776 2HB  ARG A 237     -16.730   9.913 -40.834  1.00  0.82           H  
ATOM   3777 1HG  ARG A 237     -16.369  11.539 -42.593  1.00  0.82           H  
ATOM   3778 2HG  ARG A 237     -14.885  12.132 -41.806  1.00  0.82           H  
ATOM   3779 1HD  ARG A 237     -13.818   9.962 -42.187  1.00  0.82           H  
ATOM   3780 2HD  ARG A 237     -15.310   9.353 -42.926  1.00  0.82           H  
ATOM   3781  HE  ARG A 237     -14.349  11.792 -44.175  1.00  0.82           H  
ATOM   3782 1HH1 ARG A 237     -13.970   8.269 -44.116  1.00  0.82           H  
ATOM   3783 2HH1 ARG A 237     -13.462   8.172 -45.790  1.00  0.82           H  
ATOM   3784 1HH2 ARG A 237     -13.593  11.636 -46.329  1.00  0.82           H  
ATOM   3785 2HH2 ARG A 237     -13.202  10.063 -47.007  1.00  0.82           H  
ATOM   3786  N   LEU A 238     -17.904  13.462 -41.073  1.00  0.93           N  
ATOM   3787  CA  LEU A 238     -19.080  14.036 -41.712  1.00  0.93           C  
ATOM   3788  C   LEU A 238     -19.072  13.822 -43.217  1.00  0.93           C  
ATOM   3789  O   LEU A 238     -20.091  13.426 -43.783  1.00  0.93           O  
ATOM   3790  CB  LEU A 238     -19.115  15.534 -41.434  1.00  0.93           C  
ATOM   3791  CG  LEU A 238     -19.189  15.902 -39.974  1.00  0.93           C  
ATOM   3792  CD1 LEU A 238     -19.115  17.416 -39.845  1.00  0.93           C  
ATOM   3793  CD2 LEU A 238     -20.448  15.320 -39.377  1.00  0.93           C  
ATOM   3794  H   LEU A 238     -17.015  13.931 -41.171  1.00  0.93           H  
ATOM   3795  HA  LEU A 238     -19.969  13.565 -41.297  1.00  0.93           H  
ATOM   3796 1HB  LEU A 238     -18.219  15.993 -41.850  1.00  0.93           H  
ATOM   3797 2HB  LEU A 238     -19.980  15.962 -41.937  1.00  0.93           H  
ATOM   3798  HG  LEU A 238     -18.345  15.483 -39.455  1.00  0.93           H  
ATOM   3799 1HD1 LEU A 238     -19.146  17.699 -38.800  1.00  0.93           H  
ATOM   3800 2HD1 LEU A 238     -18.174  17.768 -40.286  1.00  0.93           H  
ATOM   3801 3HD1 LEU A 238     -19.953  17.869 -40.368  1.00  0.93           H  
ATOM   3802 1HD2 LEU A 238     -20.510  15.562 -38.324  1.00  0.93           H  
ATOM   3803 2HD2 LEU A 238     -21.317  15.727 -39.890  1.00  0.93           H  
ATOM   3804 3HD2 LEU A 238     -20.431  14.235 -39.493  1.00  0.93           H  
ATOM   3805  N   TYR A 239     -17.911  14.107 -43.831  1.00  1.07           N  
ATOM   3806  CA  TYR A 239     -17.641  14.016 -45.281  1.00  1.07           C  
ATOM   3807  C   TYR A 239     -16.839  15.221 -45.739  1.00  1.07           C  
ATOM   3808  O   TYR A 239     -15.620  15.266 -45.575  1.00  1.07           O  
ATOM   3809  OXT TYR A 239     -17.445  16.226 -46.102  1.00  1.07           O  
ATOM   3810  CB  TYR A 239     -18.920  13.899 -46.147  1.00  1.07           C  
ATOM   3811  CG  TYR A 239     -18.667  13.858 -47.650  1.00  1.07           C  
ATOM   3812  CD1 TYR A 239     -18.268  12.674 -48.260  1.00  1.07           C  
ATOM   3813  CD2 TYR A 239     -18.838  15.002 -48.416  1.00  1.07           C  
ATOM   3814  CE1 TYR A 239     -18.043  12.633 -49.621  1.00  1.07           C  
ATOM   3815  CE2 TYR A 239     -18.612  14.960 -49.782  1.00  1.07           C  
ATOM   3816  CZ  TYR A 239     -18.215  13.782 -50.383  1.00  1.07           C  
ATOM   3817  OH  TYR A 239     -17.993  13.742 -51.741  1.00  1.07           O  
ATOM   3818  H   TYR A 239     -17.155  14.431 -43.224  1.00  1.07           H  
ATOM   3819  HA  TYR A 239     -17.020  13.144 -45.464  1.00  1.07           H  
ATOM   3820 1HB  TYR A 239     -19.432  12.970 -45.924  1.00  1.07           H  
ATOM   3821 2HB  TYR A 239     -19.599  14.725 -45.936  1.00  1.07           H  
ATOM   3822  HD1 TYR A 239     -18.140  11.780 -47.672  1.00  1.07           H  
ATOM   3823  HD2 TYR A 239     -19.153  15.932 -47.942  1.00  1.07           H  
ATOM   3824  HE1 TYR A 239     -17.732  11.701 -50.092  1.00  1.07           H  
ATOM   3825  HE2 TYR A 239     -18.748  15.859 -50.383  1.00  1.07           H  
ATOM   3826  HH  TYR A 239     -17.725  12.856 -51.994  1.00  1.07           H  
TER    3827
ENDMDL

REMARK ID 602985 MODEL 2 2024-03-16_00000184_1_19
PFRMAT TS
TARGET 2024-03-16_00000184_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.002  -0.688   0.440  1.00 12.96           N  
ATOM      2  CA  MET A   1       2.981  -0.145  -0.495  1.00 12.96           C  
ATOM      3  C   MET A   1       2.505   1.185  -1.062  1.00 12.96           C  
ATOM      4  O   MET A   1       1.345   1.564  -0.892  1.00 12.96           O  
ATOM      5  CB  MET A   1       3.233  -1.143  -1.623  1.00 12.96           C  
ATOM      6  CG  MET A   1       3.757  -2.501  -1.166  1.00 12.96           C  
ATOM      7  SD  MET A   1       5.383  -2.400  -0.399  1.00 12.96           S  
ATOM      8  CE  MET A   1       6.415  -2.101  -1.838  1.00 12.96           C  
ATOM      9 1H   MET A   1       2.435  -0.826   1.342  1.00 12.96           H  
ATOM     10 2H   MET A   1       1.233  -0.039   0.531  1.00 12.96           H  
ATOM     11 3H   MET A   1       1.657  -1.571   0.091  1.00 12.96           H  
ATOM     12  HA  MET A   1       3.913   0.034   0.040  1.00 12.96           H  
ATOM     13 1HB  MET A   1       2.305  -1.309  -2.163  1.00 12.96           H  
ATOM     14 2HB  MET A   1       3.946  -0.723  -2.334  1.00 12.96           H  
ATOM     15 1HG  MET A   1       3.063  -2.932  -0.446  1.00 12.96           H  
ATOM     16 2HG  MET A   1       3.822  -3.175  -2.015  1.00 12.96           H  
ATOM     17 1HE  MET A   1       7.458  -2.014  -1.526  1.00 12.96           H  
ATOM     18 2HE  MET A   1       6.313  -2.932  -2.538  1.00 12.96           H  
ATOM     19 3HE  MET A   1       6.104  -1.176  -2.326  1.00 12.96           H  
ATOM     20  N   GLY A   2       3.399   1.902  -1.735  1.00 12.71           N  
ATOM     21  CA  GLY A   2       3.030   3.184  -2.335  1.00 12.71           C  
ATOM     22  C   GLY A   2       2.028   2.965  -3.460  1.00 12.71           C  
ATOM     23  O   GLY A   2       2.081   1.941  -4.136  1.00 12.71           O  
ATOM     24  H   GLY A   2       4.347   1.566  -1.838  1.00 12.71           H  
ATOM     25 1HA  GLY A   2       2.599   3.835  -1.574  1.00 12.71           H  
ATOM     26 2HA  GLY A   2       3.921   3.679  -2.721  1.00 12.71           H  
ATOM     27  N   ALA A   3       1.195   3.976  -3.728  1.00 12.36           N  
ATOM     28  CA  ALA A   3       0.142   3.930  -4.757  1.00 12.36           C  
ATOM     29  C   ALA A   3       0.655   3.656  -6.165  1.00 12.36           C  
ATOM     30  O   ALA A   3      -0.090   3.186  -7.020  1.00 12.36           O  
ATOM     31  CB  ALA A   3      -0.625   5.237  -4.768  1.00 12.36           C  
ATOM     32  H   ALA A   3       1.252   4.798  -3.144  1.00 12.36           H  
ATOM     33  HA  ALA A   3      -0.544   3.122  -4.491  1.00 12.36           H  
ATOM     34 1HB  ALA A   3      -1.428   5.180  -5.489  1.00 12.36           H  
ATOM     35 2HB  ALA A   3      -1.041   5.419  -3.779  1.00 12.36           H  
ATOM     36 3HB  ALA A   3       0.046   6.051  -5.037  1.00 12.36           H  
ATOM     37  N   SER A   4       1.921   3.930  -6.443  1.00 11.91           N  
ATOM     38  CA  SER A   4       2.427   3.664  -7.785  1.00 11.91           C  
ATOM     39  C   SER A   4       2.331   2.164  -8.128  1.00 11.91           C  
ATOM     40  O   SER A   4       2.275   1.788  -9.304  1.00 11.91           O  
ATOM     41  CB  SER A   4       3.862   4.140  -7.909  1.00 11.91           C  
ATOM     42  OG  SER A   4       4.718   3.380  -7.102  1.00 11.91           O  
ATOM     43  H   SER A   4       2.526   4.309  -5.731  1.00 11.91           H  
ATOM     44  HA  SER A   4       1.814   4.218  -8.498  1.00 11.91           H  
ATOM     45 1HB  SER A   4       4.179   4.064  -8.948  1.00 11.91           H  
ATOM     46 2HB  SER A   4       3.924   5.188  -7.623  1.00 11.91           H  
ATOM     47  HG  SER A   4       4.538   2.460  -7.325  1.00 11.91           H  
ATOM     48  N   ILE A   5       2.252   1.303  -7.103  1.00 11.34           N  
ATOM     49  CA  ILE A   5       2.126  -0.144  -7.262  1.00 11.34           C  
ATOM     50  C   ILE A   5       0.828  -0.526  -7.972  1.00 11.34           C  
ATOM     51  O   ILE A   5       0.711  -1.614  -8.532  1.00 11.34           O  
ATOM     52  CB  ILE A   5       2.210  -0.870  -5.910  1.00 11.34           C  
ATOM     53  CG1 ILE A   5       2.558  -2.343  -6.127  1.00 11.34           C  
ATOM     54  CG2 ILE A   5       0.864  -0.777  -5.168  1.00 11.34           C  
ATOM     55  CD1 ILE A   5       2.966  -3.059  -4.858  1.00 11.34           C  
ATOM     56  H   ILE A   5       2.258   1.665  -6.144  1.00 11.34           H  
ATOM     57  HA  ILE A   5       2.961  -0.486  -7.882  1.00 11.34           H  
ATOM     58  HB  ILE A   5       2.989  -0.411  -5.299  1.00 11.34           H  
ATOM     59 1HG1 ILE A   5       1.687  -2.849  -6.546  1.00 11.34           H  
ATOM     60 2HG1 ILE A   5       3.375  -2.411  -6.843  1.00 11.34           H  
ATOM     61 1HG2 ILE A   5       0.942  -1.285  -4.214  1.00 11.34           H  
ATOM     62 2HG2 ILE A   5       0.593   0.260  -5.000  1.00 11.34           H  
ATOM     63 3HG2 ILE A   5       0.079  -1.250  -5.759  1.00 11.34           H  
ATOM     64 1HD1 ILE A   5       3.198  -4.100  -5.082  1.00 11.34           H  
ATOM     65 2HD1 ILE A   5       3.849  -2.572  -4.442  1.00 11.34           H  
ATOM     66 3HD1 ILE A   5       2.152  -3.017  -4.138  1.00 11.34           H  
ATOM     67  N   ASP A   6      -0.162   0.375  -7.922  1.00 10.68           N  
ATOM     68  CA  ASP A   6      -1.466   0.166  -8.525  1.00 10.68           C  
ATOM     69  C   ASP A   6      -1.426   0.294 -10.050  1.00 10.68           C  
ATOM     70  O   ASP A   6      -2.396  -0.064 -10.719  1.00 10.68           O  
ATOM     71  CB  ASP A   6      -2.471   1.167  -7.960  1.00 10.68           C  
ATOM     72  CG  ASP A   6      -2.836   0.932  -6.477  1.00 10.68           C  
ATOM     73  OD1 ASP A   6      -2.550  -0.132  -5.978  1.00 10.68           O  
ATOM     74  OD2 ASP A   6      -3.422   1.820  -5.863  1.00 10.68           O  
ATOM     75  H   ASP A   6       0.002   1.269  -7.464  1.00 10.68           H  
ATOM     76  HA  ASP A   6      -1.798  -0.842  -8.276  1.00 10.68           H  
ATOM     77 1HB  ASP A   6      -2.035   2.135  -8.049  1.00 10.68           H  
ATOM     78 2HB  ASP A   6      -3.380   1.158  -8.562  1.00 10.68           H  
ATOM     79  N   ASP A   7      -0.325   0.828 -10.604  1.00  9.95           N  
ATOM     80  CA  ASP A   7      -0.191   0.991 -12.052  1.00  9.95           C  
ATOM     81  C   ASP A   7      -1.346   1.753 -12.692  1.00  9.95           C  
ATOM     82  O   ASP A   7      -1.958   1.298 -13.659  1.00  9.95           O  
ATOM     83  CB  ASP A   7      -0.004  -0.375 -12.728  1.00  9.95           C  
ATOM     84  CG  ASP A   7       0.444  -0.276 -14.205  1.00  9.95           C  
ATOM     85  OD1 ASP A   7       0.909   0.774 -14.610  1.00  9.95           O  
ATOM     86  OD2 ASP A   7       0.338  -1.262 -14.902  1.00  9.95           O  
ATOM     87  H   ASP A   7       0.462   1.104 -10.016  1.00  9.95           H  
ATOM     88  HA  ASP A   7       0.719   1.565 -12.230  1.00  9.95           H  
ATOM     89 1HB  ASP A   7       0.737  -0.955 -12.172  1.00  9.95           H  
ATOM     90 2HB  ASP A   7      -0.944  -0.929 -12.694  1.00  9.95           H  
ATOM     91  N   TYR A   8      -1.583   2.979 -12.227  1.00  9.19           N  
ATOM     92  CA  TYR A   8      -2.675   3.786 -12.760  1.00  9.19           C  
ATOM     93  C   TYR A   8      -2.448   4.123 -14.228  1.00  9.19           C  
ATOM     94  O   TYR A   8      -3.407   4.319 -14.974  1.00  9.19           O  
ATOM     95  CB  TYR A   8      -2.843   5.055 -11.934  1.00  9.19           C  
ATOM     96  CG  TYR A   8      -3.413   4.759 -10.582  1.00  9.19           C  
ATOM     97  CD1 TYR A   8      -2.615   4.845  -9.450  1.00  9.19           C  
ATOM     98  CD2 TYR A   8      -4.740   4.376 -10.474  1.00  9.19           C  
ATOM     99  CE1 TYR A   8      -3.149   4.542  -8.219  1.00  9.19           C  
ATOM    100  CE2 TYR A   8      -5.269   4.070  -9.239  1.00  9.19           C  
ATOM    101  CZ  TYR A   8      -4.476   4.146  -8.114  1.00  9.19           C  
ATOM    102  OH  TYR A   8      -4.996   3.812  -6.884  1.00  9.19           O  
ATOM    103  H   TYR A   8      -1.032   3.325 -11.454  1.00  9.19           H  
ATOM    104  HA  TYR A   8      -3.596   3.205 -12.692  1.00  9.19           H  
ATOM    105 1HB  TYR A   8      -1.877   5.547 -11.808  1.00  9.19           H  
ATOM    106 2HB  TYR A   8      -3.509   5.750 -12.451  1.00  9.19           H  
ATOM    107  HD1 TYR A   8      -1.568   5.141  -9.531  1.00  9.19           H  
ATOM    108  HD2 TYR A   8      -5.362   4.305 -11.367  1.00  9.19           H  
ATOM    109  HE1 TYR A   8      -2.527   4.591  -7.333  1.00  9.19           H  
ATOM    110  HE2 TYR A   8      -6.310   3.760  -9.152  1.00  9.19           H  
ATOM    111  HH  TYR A   8      -4.348   3.227  -6.409  1.00  9.19           H  
ATOM    112  N   SER A   9      -1.193   4.098 -14.668  1.00  8.41           N  
ATOM    113  CA  SER A   9      -0.876   4.368 -16.057  1.00  8.41           C  
ATOM    114  C   SER A   9      -1.643   3.396 -16.957  1.00  8.41           C  
ATOM    115  O   SER A   9      -2.095   3.771 -18.037  1.00  8.41           O  
ATOM    116  CB  SER A   9       0.615   4.209 -16.288  1.00  8.41           C  
ATOM    117  OG  SER A   9       1.349   5.182 -15.589  1.00  8.41           O  
ATOM    118  H   SER A   9      -0.448   3.899 -14.019  1.00  8.41           H  
ATOM    119  HA  SER A   9      -1.175   5.389 -16.296  1.00  8.41           H  
ATOM    120 1HB  SER A   9       0.921   3.211 -15.957  1.00  8.41           H  
ATOM    121 2HB  SER A   9       0.828   4.279 -17.352  1.00  8.41           H  
ATOM    122  HG  SER A   9       2.275   4.961 -15.728  1.00  8.41           H  
ATOM    123  N   LEU A  10      -1.783   2.140 -16.527  1.00  7.59           N  
ATOM    124  CA  LEU A  10      -2.496   1.148 -17.321  1.00  7.59           C  
ATOM    125  C   LEU A  10      -3.949   1.541 -17.536  1.00  7.59           C  
ATOM    126  O   LEU A  10      -4.560   1.179 -18.538  1.00  7.59           O  
ATOM    127  CB  LEU A  10      -2.421  -0.228 -16.680  1.00  7.59           C  
ATOM    128  CG  LEU A  10      -3.004  -1.364 -17.507  1.00  7.59           C  
ATOM    129  CD1 LEU A  10      -2.273  -1.429 -18.845  1.00  7.59           C  
ATOM    130  CD2 LEU A  10      -2.836  -2.666 -16.742  1.00  7.59           C  
ATOM    131  H   LEU A  10      -1.432   1.864 -15.605  1.00  7.59           H  
ATOM    132  HA  LEU A  10      -2.014   1.087 -18.293  1.00  7.59           H  
ATOM    133 1HB  LEU A  10      -1.376  -0.459 -16.498  1.00  7.59           H  
ATOM    134 2HB  LEU A  10      -2.933  -0.196 -15.716  1.00  7.59           H  
ATOM    135  HG  LEU A  10      -4.061  -1.182 -17.699  1.00  7.59           H  
ATOM    136 1HD1 LEU A  10      -2.683  -2.243 -19.444  1.00  7.59           H  
ATOM    137 2HD1 LEU A  10      -2.402  -0.487 -19.377  1.00  7.59           H  
ATOM    138 3HD1 LEU A  10      -1.211  -1.606 -18.672  1.00  7.59           H  
ATOM    139 1HD2 LEU A  10      -3.245  -3.488 -17.333  1.00  7.59           H  
ATOM    140 2HD2 LEU A  10      -1.771  -2.839 -16.555  1.00  7.59           H  
ATOM    141 3HD2 LEU A  10      -3.363  -2.601 -15.790  1.00  7.59           H  
ATOM    142  N   VAL A  11      -4.530   2.227 -16.554  1.00  6.76           N  
ATOM    143  CA  VAL A  11      -5.918   2.635 -16.620  1.00  6.76           C  
ATOM    144  C   VAL A  11      -5.997   3.746 -17.650  1.00  6.76           C  
ATOM    145  O   VAL A  11      -6.848   3.748 -18.539  1.00  6.76           O  
ATOM    146  CB  VAL A  11      -6.394   3.136 -15.236  1.00  6.76           C  
ATOM    147  CG1 VAL A  11      -7.815   3.667 -15.314  1.00  6.76           C  
ATOM    148  CG2 VAL A  11      -6.249   2.012 -14.222  1.00  6.76           C  
ATOM    149  H   VAL A  11      -3.978   2.538 -15.763  1.00  6.76           H  
ATOM    150  HA  VAL A  11      -6.530   1.794 -16.936  1.00  6.76           H  
ATOM    151  HB  VAL A  11      -5.776   3.970 -14.928  1.00  6.76           H  
ATOM    152 1HG1 VAL A  11      -8.119   4.035 -14.337  1.00  6.76           H  
ATOM    153 2HG1 VAL A  11      -7.849   4.467 -16.019  1.00  6.76           H  
ATOM    154 3HG1 VAL A  11      -8.490   2.872 -15.629  1.00  6.76           H  
ATOM    155 1HG2 VAL A  11      -6.556   2.366 -13.239  1.00  6.76           H  
ATOM    156 2HG2 VAL A  11      -6.871   1.170 -14.520  1.00  6.76           H  
ATOM    157 3HG2 VAL A  11      -5.199   1.695 -14.182  1.00  6.76           H  
ATOM    158  N   HIS A  12      -5.025   4.656 -17.567  1.00  5.96           N  
ATOM    159  CA  HIS A  12      -4.926   5.817 -18.444  1.00  5.96           C  
ATOM    160  C   HIS A  12      -4.719   5.422 -19.912  1.00  5.96           C  
ATOM    161  O   HIS A  12      -5.116   6.155 -20.812  1.00  5.96           O  
ATOM    162  CB  HIS A  12      -3.772   6.710 -18.001  1.00  5.96           C  
ATOM    163  CG  HIS A  12      -3.976   7.358 -16.666  1.00  5.96           C  
ATOM    164  ND1 HIS A  12      -2.947   7.977 -15.984  1.00  5.96           N  
ATOM    165  CD2 HIS A  12      -5.077   7.482 -15.879  1.00  5.96           C  
ATOM    166  CE1 HIS A  12      -3.404   8.455 -14.840  1.00  5.96           C  
ATOM    167  NE2 HIS A  12      -4.687   8.175 -14.752  1.00  5.96           N  
ATOM    168  H   HIS A  12      -4.344   4.551 -16.813  1.00  5.96           H  
ATOM    169  HA  HIS A  12      -5.838   6.398 -18.383  1.00  5.96           H  
ATOM    170 1HB  HIS A  12      -2.858   6.134 -17.965  1.00  5.96           H  
ATOM    171 2HB  HIS A  12      -3.627   7.496 -18.739  1.00  5.96           H  
ATOM    172  HD2 HIS A  12      -6.081   7.112 -16.096  1.00  5.96           H  
ATOM    173  HE1 HIS A  12      -2.822   8.995 -14.095  1.00  5.96           H  
ATOM    174  HE2 HIS A  12      -5.289   8.448 -13.954  1.00  5.96           H  
ATOM    175  N   LYS A  13      -4.115   4.255 -20.151  1.00  5.25           N  
ATOM    176  CA  LYS A  13      -3.875   3.753 -21.505  1.00  5.25           C  
ATOM    177  C   LYS A  13      -5.117   3.151 -22.172  1.00  5.25           C  
ATOM    178  O   LYS A  13      -5.109   2.900 -23.382  1.00  5.25           O  
ATOM    179  CB  LYS A  13      -2.765   2.694 -21.514  1.00  5.25           C  
ATOM    180  CG  LYS A  13      -1.366   3.209 -21.198  1.00  5.25           C  
ATOM    181  CD  LYS A  13      -0.333   2.080 -21.164  1.00  5.25           C  
ATOM    182  CE  LYS A  13       1.039   2.620 -20.773  1.00  5.25           C  
ATOM    183  NZ  LYS A  13       2.079   1.549 -20.706  1.00  5.25           N  
ATOM    184  H   LYS A  13      -3.761   3.722 -19.356  1.00  5.25           H  
ATOM    185  HA  LYS A  13      -3.549   4.593 -22.117  1.00  5.25           H  
ATOM    186 1HB  LYS A  13      -3.008   1.916 -20.782  1.00  5.25           H  
ATOM    187 2HB  LYS A  13      -2.732   2.225 -22.489  1.00  5.25           H  
ATOM    188 1HG  LYS A  13      -1.075   3.913 -21.976  1.00  5.25           H  
ATOM    189 2HG  LYS A  13      -1.361   3.732 -20.266  1.00  5.25           H  
ATOM    190 1HD  LYS A  13      -0.642   1.324 -20.440  1.00  5.25           H  
ATOM    191 2HD  LYS A  13      -0.265   1.613 -22.144  1.00  5.25           H  
ATOM    192 1HE  LYS A  13       1.347   3.369 -21.499  1.00  5.25           H  
ATOM    193 2HE  LYS A  13       0.957   3.091 -19.791  1.00  5.25           H  
ATOM    194 1HZ  LYS A  13       2.963   1.956 -20.435  1.00  5.25           H  
ATOM    195 2HZ  LYS A  13       1.804   0.855 -20.024  1.00  5.25           H  
ATOM    196 3HZ  LYS A  13       2.179   1.112 -21.611  1.00  5.25           H  
ATOM    197  N   ASN A  14      -6.200   2.933 -21.423  1.00  4.68           N  
ATOM    198  CA  ASN A  14      -7.379   2.259 -21.979  1.00  4.68           C  
ATOM    199  C   ASN A  14      -8.273   3.139 -22.854  1.00  4.68           C  
ATOM    200  O   ASN A  14      -9.404   3.475 -22.494  1.00  4.68           O  
ATOM    201  CB  ASN A  14      -8.200   1.623 -20.879  1.00  4.68           C  
ATOM    202  CG  ASN A  14      -7.507   0.441 -20.263  1.00  4.68           C  
ATOM    203  OD1 ASN A  14      -6.846  -0.333 -20.961  1.00  4.68           O  
ATOM    204  ND2 ASN A  14      -7.658   0.272 -18.982  1.00  4.68           N  
ATOM    205  H   ASN A  14      -6.216   3.213 -20.440  1.00  4.68           H  
ATOM    206  HA  ASN A  14      -7.023   1.452 -22.621  1.00  4.68           H  
ATOM    207 1HB  ASN A  14      -8.381   2.361 -20.099  1.00  4.68           H  
ATOM    208 2HB  ASN A  14      -9.159   1.326 -21.266  1.00  4.68           H  
ATOM    209 1HD2 ASN A  14      -7.213  -0.498 -18.526  1.00  4.68           H  
ATOM    210 2HD2 ASN A  14      -8.208   0.917 -18.456  1.00  4.68           H  
ATOM    211  N   ILE A  15      -7.733   3.512 -24.018  1.00  4.29           N  
ATOM    212  CA  ILE A  15      -8.370   4.323 -25.074  1.00  4.29           C  
ATOM    213  C   ILE A  15      -8.772   5.755 -24.706  1.00  4.29           C  
ATOM    214  O   ILE A  15      -8.418   6.699 -25.412  1.00  4.29           O  
ATOM    215  CB  ILE A  15      -9.585   3.594 -25.673  1.00  4.29           C  
ATOM    216  CG1 ILE A  15      -9.103   2.335 -26.390  1.00  4.29           C  
ATOM    217  CG2 ILE A  15     -10.352   4.510 -26.621  1.00  4.29           C  
ATOM    218  CD1 ILE A  15     -10.204   1.445 -26.830  1.00  4.29           C  
ATOM    219  H   ILE A  15      -6.776   3.193 -24.159  1.00  4.29           H  
ATOM    220  HA  ILE A  15      -7.642   4.405 -25.879  1.00  4.29           H  
ATOM    221  HB  ILE A  15     -10.254   3.276 -24.873  1.00  4.29           H  
ATOM    222 1HG1 ILE A  15      -8.519   2.623 -27.260  1.00  4.29           H  
ATOM    223 2HG1 ILE A  15      -8.461   1.761 -25.713  1.00  4.29           H  
ATOM    224 1HG2 ILE A  15     -11.200   3.972 -27.023  1.00  4.29           H  
ATOM    225 2HG2 ILE A  15     -10.705   5.387 -26.085  1.00  4.29           H  
ATOM    226 3HG2 ILE A  15      -9.698   4.821 -27.435  1.00  4.29           H  
ATOM    227 1HD1 ILE A  15      -9.779   0.593 -27.324  1.00  4.29           H  
ATOM    228 2HD1 ILE A  15     -10.793   1.120 -25.970  1.00  4.29           H  
ATOM    229 3HD1 ILE A  15     -10.829   1.988 -27.517  1.00  4.29           H  
ATOM    230  N   LEU A  16      -9.537   5.915 -23.642  1.00  4.07           N  
ATOM    231  CA  LEU A  16      -9.971   7.226 -23.201  1.00  4.07           C  
ATOM    232  C   LEU A  16      -8.750   8.035 -22.802  1.00  4.07           C  
ATOM    233  O   LEU A  16      -7.810   7.505 -22.223  1.00  4.07           O  
ATOM    234  CB  LEU A  16     -10.945   7.087 -22.041  1.00  4.07           C  
ATOM    235  CG  LEU A  16     -12.275   6.433 -22.395  1.00  4.07           C  
ATOM    236  CD1 LEU A  16     -13.097   6.234 -21.144  1.00  4.07           C  
ATOM    237  CD2 LEU A  16     -13.011   7.311 -23.378  1.00  4.07           C  
ATOM    238  H   LEU A  16      -9.794   5.086 -23.119  1.00  4.07           H  
ATOM    239  HA  LEU A  16     -10.468   7.730 -24.029  1.00  4.07           H  
ATOM    240 1HB  LEU A  16     -10.473   6.473 -21.301  1.00  4.07           H  
ATOM    241 2HB  LEU A  16     -11.141   8.068 -21.612  1.00  4.07           H  
ATOM    242  HG  LEU A  16     -12.090   5.453 -22.844  1.00  4.07           H  
ATOM    243 1HD1 LEU A  16     -14.037   5.761 -21.414  1.00  4.07           H  
ATOM    244 2HD1 LEU A  16     -12.568   5.604 -20.460  1.00  4.07           H  
ATOM    245 3HD1 LEU A  16     -13.289   7.182 -20.680  1.00  4.07           H  
ATOM    246 1HD2 LEU A  16     -13.962   6.846 -23.639  1.00  4.07           H  
ATOM    247 2HD2 LEU A  16     -13.196   8.284 -22.927  1.00  4.07           H  
ATOM    248 3HD2 LEU A  16     -12.407   7.435 -24.278  1.00  4.07           H  
ATOM    249  N   HIS A  17      -8.780   9.334 -23.082  1.00  3.96           N  
ATOM    250  CA  HIS A  17      -7.630  10.195 -22.820  1.00  3.96           C  
ATOM    251  C   HIS A  17      -7.714  11.004 -21.532  1.00  3.96           C  
ATOM    252  O   HIS A  17      -7.010  12.001 -21.375  1.00  3.96           O  
ATOM    253  CB  HIS A  17      -7.433  11.148 -23.997  1.00  3.96           C  
ATOM    254  CG  HIS A  17      -7.087  10.442 -25.272  1.00  3.96           C  
ATOM    255  ND1 HIS A  17      -5.838   9.908 -25.514  1.00  3.96           N  
ATOM    256  CD2 HIS A  17      -7.831  10.171 -26.369  1.00  3.96           C  
ATOM    257  CE1 HIS A  17      -5.831   9.339 -26.708  1.00  3.96           C  
ATOM    258  NE2 HIS A  17      -7.027   9.487 -27.246  1.00  3.96           N  
ATOM    259  H   HIS A  17      -9.593   9.723 -23.536  1.00  3.96           H  
ATOM    260  HA  HIS A  17      -6.737   9.573 -22.748  1.00  3.96           H  
ATOM    261 1HB  HIS A  17      -8.345  11.723 -24.158  1.00  3.96           H  
ATOM    262 2HB  HIS A  17      -6.636  11.854 -23.765  1.00  3.96           H  
ATOM    263  HD2 HIS A  17      -8.875  10.442 -26.527  1.00  3.96           H  
ATOM    264  HE1 HIS A  17      -4.984   8.832 -27.169  1.00  3.96           H  
ATOM    265  HE2 HIS A  17      -7.310   9.149 -28.154  1.00  3.96           H  
ATOM    266  N   SER A  18      -8.573  10.582 -20.615  1.00  3.92           N  
ATOM    267  CA  SER A  18      -8.668  11.264 -19.336  1.00  3.92           C  
ATOM    268  C   SER A  18      -9.160  10.378 -18.222  1.00  3.92           C  
ATOM    269  O   SER A  18     -10.202   9.717 -18.328  1.00  3.92           O  
ATOM    270  CB  SER A  18      -9.599  12.452 -19.399  1.00  3.92           C  
ATOM    271  OG  SER A  18      -9.702  13.065 -18.120  1.00  3.92           O  
ATOM    272  H   SER A  18      -9.129   9.761 -20.802  1.00  3.92           H  
ATOM    273  HA  SER A  18      -7.671  11.618 -19.068  1.00  3.92           H  
ATOM    274 1HB  SER A  18      -9.234  13.175 -20.128  1.00  3.92           H  
ATOM    275 2HB  SER A  18     -10.585  12.120 -19.727  1.00  3.92           H  
ATOM    276  HG  SER A  18      -8.896  13.583 -18.010  1.00  3.92           H  
ATOM    277  N   GLU A  19      -8.486  10.503 -17.084  1.00  3.88           N  
ATOM    278  CA  GLU A  19      -8.864   9.805 -15.870  1.00  3.88           C  
ATOM    279  C   GLU A  19     -10.295  10.141 -15.482  1.00  3.88           C  
ATOM    280  O   GLU A  19     -10.974   9.331 -14.861  1.00  3.88           O  
ATOM    281  CB  GLU A  19      -7.920  10.124 -14.712  1.00  3.88           C  
ATOM    282  CG  GLU A  19      -8.237   9.318 -13.439  1.00  3.88           C  
ATOM    283  CD  GLU A  19      -7.242   9.503 -12.311  1.00  3.88           C  
ATOM    284  OE1 GLU A  19      -6.072   9.250 -12.514  1.00  3.88           O  
ATOM    285  OE2 GLU A  19      -7.656   9.896 -11.243  1.00  3.88           O  
ATOM    286  H   GLU A  19      -7.659  11.083 -17.075  1.00  3.88           H  
ATOM    287  HA  GLU A  19      -8.802   8.738 -16.054  1.00  3.88           H  
ATOM    288 1HB  GLU A  19      -6.896   9.924 -15.008  1.00  3.88           H  
ATOM    289 2HB  GLU A  19      -7.993  11.184 -14.465  1.00  3.88           H  
ATOM    290 1HG  GLU A  19      -9.226   9.615 -13.084  1.00  3.88           H  
ATOM    291 2HG  GLU A  19      -8.284   8.261 -13.703  1.00  3.88           H  
ATOM    292  N   ASP A  20     -10.751  11.358 -15.791  1.00  3.78           N  
ATOM    293  CA  ASP A  20     -12.097  11.751 -15.410  1.00  3.78           C  
ATOM    294  C   ASP A  20     -13.157  10.876 -16.078  1.00  3.78           C  
ATOM    295  O   ASP A  20     -14.204  10.602 -15.490  1.00  3.78           O  
ATOM    296  CB  ASP A  20     -12.357  13.222 -15.748  1.00  3.78           C  
ATOM    297  CG  ASP A  20     -11.625  14.210 -14.820  1.00  3.78           C  
ATOM    298  OD1 ASP A  20     -11.133  13.798 -13.793  1.00  3.78           O  
ATOM    299  OD2 ASP A  20     -11.578  15.372 -15.151  1.00  3.78           O  
ATOM    300  H   ASP A  20     -10.191  11.989 -16.363  1.00  3.78           H  
ATOM    301  HA  ASP A  20     -12.193  11.630 -14.331  1.00  3.78           H  
ATOM    302 1HB  ASP A  20     -12.044  13.412 -16.777  1.00  3.78           H  
ATOM    303 2HB  ASP A  20     -13.426  13.420 -15.696  1.00  3.78           H  
ATOM    304  N   LEU A  21     -12.899  10.419 -17.305  1.00  3.59           N  
ATOM    305  CA  LEU A  21     -13.899   9.621 -18.001  1.00  3.59           C  
ATOM    306  C   LEU A  21     -13.749   8.175 -17.595  1.00  3.59           C  
ATOM    307  O   LEU A  21     -14.734   7.459 -17.409  1.00  3.59           O  
ATOM    308  CB  LEU A  21     -13.733   9.748 -19.506  1.00  3.59           C  
ATOM    309  CG  LEU A  21     -13.935  11.126 -20.077  1.00  3.59           C  
ATOM    310  CD1 LEU A  21     -13.621  11.086 -21.566  1.00  3.59           C  
ATOM    311  CD2 LEU A  21     -15.362  11.567 -19.811  1.00  3.59           C  
ATOM    312  H   LEU A  21     -11.998  10.590 -17.744  1.00  3.59           H  
ATOM    313  HA  LEU A  21     -14.892   9.967 -17.719  1.00  3.59           H  
ATOM    314 1HB  LEU A  21     -12.724   9.424 -19.768  1.00  3.59           H  
ATOM    315 2HB  LEU A  21     -14.449   9.086 -19.987  1.00  3.59           H  
ATOM    316  HG  LEU A  21     -13.245  11.827 -19.603  1.00  3.59           H  
ATOM    317 1HD1 LEU A  21     -13.755  12.080 -21.993  1.00  3.59           H  
ATOM    318 2HD1 LEU A  21     -12.590  10.765 -21.709  1.00  3.59           H  
ATOM    319 3HD1 LEU A  21     -14.294  10.386 -22.060  1.00  3.59           H  
ATOM    320 1HD2 LEU A  21     -15.518  12.565 -20.221  1.00  3.59           H  
ATOM    321 2HD2 LEU A  21     -16.053  10.868 -20.284  1.00  3.59           H  
ATOM    322 3HD2 LEU A  21     -15.543  11.584 -18.734  1.00  3.59           H  
ATOM    323  N   LEU A  22     -12.504   7.755 -17.404  1.00  3.35           N  
ATOM    324  CA  LEU A  22     -12.222   6.389 -16.994  1.00  3.35           C  
ATOM    325  C   LEU A  22     -12.824   6.135 -15.616  1.00  3.35           C  
ATOM    326  O   LEU A  22     -13.481   5.115 -15.396  1.00  3.35           O  
ATOM    327  CB  LEU A  22     -10.704   6.226 -16.988  1.00  3.35           C  
ATOM    328  CG  LEU A  22     -10.068   6.194 -18.389  1.00  3.35           C  
ATOM    329  CD1 LEU A  22      -8.600   6.468 -18.339  1.00  3.35           C  
ATOM    330  CD2 LEU A  22     -10.237   4.775 -18.942  1.00  3.35           C  
ATOM    331  H   LEU A  22     -11.729   8.401 -17.572  1.00  3.35           H  
ATOM    332  HA  LEU A  22     -12.670   5.703 -17.711  1.00  3.35           H  
ATOM    333 1HB  LEU A  22     -10.271   7.045 -16.436  1.00  3.35           H  
ATOM    334 2HB  LEU A  22     -10.454   5.297 -16.478  1.00  3.35           H  
ATOM    335  HG  LEU A  22     -10.548   6.932 -19.026  1.00  3.35           H  
ATOM    336 1HD1 LEU A  22      -8.189   6.408 -19.354  1.00  3.35           H  
ATOM    337 2HD1 LEU A  22      -8.423   7.454 -17.942  1.00  3.35           H  
ATOM    338 3HD1 LEU A  22      -8.124   5.751 -17.726  1.00  3.35           H  
ATOM    339 1HD2 LEU A  22      -9.791   4.707 -19.937  1.00  3.35           H  
ATOM    340 2HD2 LEU A  22      -9.728   4.074 -18.277  1.00  3.35           H  
ATOM    341 3HD2 LEU A  22     -11.286   4.517 -18.993  1.00  3.35           H  
ATOM    342  N   LYS A  23     -12.679   7.118 -14.724  1.00  3.10           N  
ATOM    343  CA  LYS A  23     -13.204   7.038 -13.377  1.00  3.10           C  
ATOM    344  C   LYS A  23     -14.709   7.178 -13.375  1.00  3.10           C  
ATOM    345  O   LYS A  23     -15.396   6.370 -12.763  1.00  3.10           O  
ATOM    346  CB  LYS A  23     -12.584   8.122 -12.500  1.00  3.10           C  
ATOM    347  CG  LYS A  23     -13.026   8.104 -11.054  1.00  3.10           C  
ATOM    348  CD  LYS A  23     -12.267   9.150 -10.252  1.00  3.10           C  
ATOM    349  CE  LYS A  23     -12.685   9.152  -8.794  1.00  3.10           C  
ATOM    350  NZ  LYS A  23     -11.927  10.165  -8.011  1.00  3.10           N  
ATOM    351  H   LYS A  23     -12.138   7.942 -14.969  1.00  3.10           H  
ATOM    352  HA  LYS A  23     -12.954   6.062 -12.963  1.00  3.10           H  
ATOM    353 1HB  LYS A  23     -11.497   8.030 -12.526  1.00  3.10           H  
ATOM    354 2HB  LYS A  23     -12.831   9.104 -12.916  1.00  3.10           H  
ATOM    355 1HG  LYS A  23     -14.096   8.315 -11.002  1.00  3.10           H  
ATOM    356 2HG  LYS A  23     -12.846   7.117 -10.627  1.00  3.10           H  
ATOM    357 1HD  LYS A  23     -11.195   8.948 -10.318  1.00  3.10           H  
ATOM    358 2HD  LYS A  23     -12.456  10.136 -10.682  1.00  3.10           H  
ATOM    359 1HE  LYS A  23     -13.750   9.374  -8.726  1.00  3.10           H  
ATOM    360 2HE  LYS A  23     -12.504   8.163  -8.368  1.00  3.10           H  
ATOM    361 1HZ  LYS A  23     -12.225  10.142  -7.046  1.00  3.10           H  
ATOM    362 2HZ  LYS A  23     -10.937   9.957  -8.065  1.00  3.10           H  
ATOM    363 3HZ  LYS A  23     -12.098  11.084  -8.394  1.00  3.10           H  
ATOM    364  N   TYR A  24     -15.253   8.166 -14.091  1.00  2.86           N  
ATOM    365  CA  TYR A  24     -16.697   8.328 -14.108  1.00  2.86           C  
ATOM    366  C   TYR A  24     -17.363   7.034 -14.526  1.00  2.86           C  
ATOM    367  O   TYR A  24     -18.274   6.542 -13.858  1.00  2.86           O  
ATOM    368  CB  TYR A  24     -17.107   9.430 -15.086  1.00  2.86           C  
ATOM    369  CG  TYR A  24     -18.598   9.612 -15.227  1.00  2.86           C  
ATOM    370  CD1 TYR A  24     -19.300  10.360 -14.295  1.00  2.86           C  
ATOM    371  CD2 TYR A  24     -19.266   9.019 -16.287  1.00  2.86           C  
ATOM    372  CE1 TYR A  24     -20.668  10.520 -14.431  1.00  2.86           C  
ATOM    373  CE2 TYR A  24     -20.629   9.174 -16.420  1.00  2.86           C  
ATOM    374  CZ  TYR A  24     -21.331   9.923 -15.497  1.00  2.86           C  
ATOM    375  OH  TYR A  24     -22.693  10.081 -15.632  1.00  2.86           O  
ATOM    376  H   TYR A  24     -14.685   8.836 -14.607  1.00  2.86           H  
ATOM    377  HA  TYR A  24     -17.036   8.582 -13.106  1.00  2.86           H  
ATOM    378 1HB  TYR A  24     -16.681  10.378 -14.757  1.00  2.86           H  
ATOM    379 2HB  TYR A  24     -16.692   9.214 -16.071  1.00  2.86           H  
ATOM    380  HD1 TYR A  24     -18.775  10.821 -13.461  1.00  2.86           H  
ATOM    381  HD2 TYR A  24     -18.713   8.428 -17.015  1.00  2.86           H  
ATOM    382  HE1 TYR A  24     -21.222  11.111 -13.701  1.00  2.86           H  
ATOM    383  HE2 TYR A  24     -21.151   8.706 -17.254  1.00  2.86           H  
ATOM    384  HH  TYR A  24     -22.993   9.609 -16.413  1.00  2.86           H  
ATOM    385  N   ILE A  25     -16.905   6.451 -15.621  1.00  2.65           N  
ATOM    386  CA  ILE A  25     -17.545   5.252 -16.102  1.00  2.65           C  
ATOM    387  C   ILE A  25     -17.386   4.089 -15.127  1.00  2.65           C  
ATOM    388  O   ILE A  25     -18.383   3.458 -14.744  1.00  2.65           O  
ATOM    389  CB  ILE A  25     -16.951   4.866 -17.457  1.00  2.65           C  
ATOM    390  CG1 ILE A  25     -17.339   5.927 -18.496  1.00  2.65           C  
ATOM    391  CG2 ILE A  25     -17.467   3.498 -17.858  1.00  2.65           C  
ATOM    392  CD1 ILE A  25     -16.568   5.813 -19.771  1.00  2.65           C  
ATOM    393  H   ILE A  25     -16.131   6.858 -16.150  1.00  2.65           H  
ATOM    394  HA  ILE A  25     -18.604   5.456 -16.229  1.00  2.65           H  
ATOM    395  HB  ILE A  25     -15.860   4.846 -17.390  1.00  2.65           H  
ATOM    396 1HG1 ILE A  25     -18.400   5.839 -18.717  1.00  2.65           H  
ATOM    397 2HG1 ILE A  25     -17.152   6.915 -18.075  1.00  2.65           H  
ATOM    398 1HG2 ILE A  25     -17.042   3.214 -18.821  1.00  2.65           H  
ATOM    399 2HG2 ILE A  25     -17.168   2.763 -17.109  1.00  2.65           H  
ATOM    400 3HG2 ILE A  25     -18.551   3.516 -17.931  1.00  2.65           H  
ATOM    401 1HD1 ILE A  25     -16.877   6.597 -20.461  1.00  2.65           H  
ATOM    402 2HD1 ILE A  25     -15.511   5.924 -19.540  1.00  2.65           H  
ATOM    403 3HD1 ILE A  25     -16.745   4.838 -20.220  1.00  2.65           H  
ATOM    404  N   LEU A  26     -16.170   3.843 -14.647  1.00  2.45           N  
ATOM    405  CA  LEU A  26     -16.003   2.722 -13.750  1.00  2.45           C  
ATOM    406  C   LEU A  26     -16.770   2.883 -12.434  1.00  2.45           C  
ATOM    407  O   LEU A  26     -17.385   1.929 -11.953  1.00  2.45           O  
ATOM    408  CB  LEU A  26     -14.513   2.508 -13.484  1.00  2.45           C  
ATOM    409  CG  LEU A  26     -13.718   1.981 -14.711  1.00  2.45           C  
ATOM    410  CD1 LEU A  26     -12.221   2.003 -14.399  1.00  2.45           C  
ATOM    411  CD2 LEU A  26     -14.205   0.556 -15.066  1.00  2.45           C  
ATOM    412  H   LEU A  26     -15.353   4.386 -14.937  1.00  2.45           H  
ATOM    413  HA  LEU A  26     -16.367   1.848 -14.264  1.00  2.45           H  
ATOM    414 1HB  LEU A  26     -14.076   3.465 -13.186  1.00  2.45           H  
ATOM    415 2HB  LEU A  26     -14.396   1.801 -12.665  1.00  2.45           H  
ATOM    416  HG  LEU A  26     -13.895   2.637 -15.568  1.00  2.45           H  
ATOM    417 1HD1 LEU A  26     -11.665   1.649 -15.267  1.00  2.45           H  
ATOM    418 2HD1 LEU A  26     -11.919   3.028 -14.168  1.00  2.45           H  
ATOM    419 3HD1 LEU A  26     -12.014   1.361 -13.546  1.00  2.45           H  
ATOM    420 1HD2 LEU A  26     -13.658   0.195 -15.938  1.00  2.45           H  
ATOM    421 2HD2 LEU A  26     -14.036  -0.111 -14.225  1.00  2.45           H  
ATOM    422 3HD2 LEU A  26     -15.272   0.586 -15.304  1.00  2.45           H  
ATOM    423  N   GLU A  27     -16.790   4.093 -11.878  1.00  2.24           N  
ATOM    424  CA  GLU A  27     -17.464   4.337 -10.607  1.00  2.24           C  
ATOM    425  C   GLU A  27     -18.990   4.443 -10.695  1.00  2.24           C  
ATOM    426  O   GLU A  27     -19.680   4.054  -9.750  1.00  2.24           O  
ATOM    427  CB  GLU A  27     -16.917   5.612  -9.954  1.00  2.24           C  
ATOM    428  CG  GLU A  27     -15.441   5.538  -9.504  1.00  2.24           C  
ATOM    429  CD  GLU A  27     -15.182   4.522  -8.411  1.00  2.24           C  
ATOM    430  OE1 GLU A  27     -15.879   4.548  -7.423  1.00  2.24           O  
ATOM    431  OE2 GLU A  27     -14.279   3.729  -8.560  1.00  2.24           O  
ATOM    432  H   GLU A  27     -16.298   4.865 -12.320  1.00  2.24           H  
ATOM    433  HA  GLU A  27     -17.233   3.500  -9.949  1.00  2.24           H  
ATOM    434 1HB  GLU A  27     -17.006   6.440 -10.663  1.00  2.24           H  
ATOM    435 2HB  GLU A  27     -17.523   5.863  -9.086  1.00  2.24           H  
ATOM    436 1HG  GLU A  27     -14.828   5.283 -10.371  1.00  2.24           H  
ATOM    437 2HG  GLU A  27     -15.135   6.523  -9.157  1.00  2.24           H  
ATOM    438  N   THR A  28     -19.532   4.976 -11.800  1.00  2.00           N  
ATOM    439  CA  THR A  28     -20.978   5.177 -11.857  1.00  2.00           C  
ATOM    440  C   THR A  28     -21.723   4.152 -12.677  1.00  2.00           C  
ATOM    441  O   THR A  28     -22.919   3.948 -12.465  1.00  2.00           O  
ATOM    442  CB  THR A  28     -21.328   6.509 -12.536  1.00  2.00           C  
ATOM    443  OG1 THR A  28     -20.900   6.463 -13.922  1.00  2.00           O  
ATOM    444  CG2 THR A  28     -20.624   7.656 -11.828  1.00  2.00           C  
ATOM    445  H   THR A  28     -18.946   5.306 -12.567  1.00  2.00           H  
ATOM    446  HA  THR A  28     -21.373   5.160 -10.842  1.00  2.00           H  
ATOM    447  HB  THR A  28     -22.404   6.661 -12.499  1.00  2.00           H  
ATOM    448  HG1 THR A  28     -19.925   6.511 -13.946  1.00  2.00           H  
ATOM    449 1HG2 THR A  28     -20.877   8.589 -12.313  1.00  2.00           H  
ATOM    450 2HG2 THR A  28     -20.943   7.688 -10.788  1.00  2.00           H  
ATOM    451 3HG2 THR A  28     -19.545   7.505 -11.871  1.00  2.00           H  
ATOM    452  N   SER A  29     -21.050   3.524 -13.632  1.00  1.75           N  
ATOM    453  CA  SER A  29     -21.747   2.628 -14.519  1.00  1.75           C  
ATOM    454  C   SER A  29     -21.281   1.187 -14.402  1.00  1.75           C  
ATOM    455  O   SER A  29     -22.095   0.261 -14.428  1.00  1.75           O  
ATOM    456  CB  SER A  29     -21.548   3.133 -15.931  1.00  1.75           C  
ATOM    457  OG  SER A  29     -22.107   4.431 -16.077  1.00  1.75           O  
ATOM    458  H   SER A  29     -20.063   3.698 -13.792  1.00  1.75           H  
ATOM    459  HA  SER A  29     -22.809   2.661 -14.281  1.00  1.75           H  
ATOM    460 1HB  SER A  29     -20.485   3.162 -16.162  1.00  1.75           H  
ATOM    461 2HB  SER A  29     -22.018   2.447 -16.632  1.00  1.75           H  
ATOM    462  HG  SER A  29     -21.693   5.009 -15.381  1.00  1.75           H  
ATOM    463  N   ALA A  30     -19.974   0.971 -14.276  1.00  1.50           N  
ATOM    464  CA  ALA A  30     -19.532  -0.415 -14.278  1.00  1.50           C  
ATOM    465  C   ALA A  30     -19.558  -1.061 -12.902  1.00  1.50           C  
ATOM    466  O   ALA A  30     -20.217  -2.079 -12.706  1.00  1.50           O  
ATOM    467  CB  ALA A  30     -18.148  -0.522 -14.845  1.00  1.50           C  
ATOM    468  H   ALA A  30     -19.314   1.750 -14.251  1.00  1.50           H  
ATOM    469  HA  ALA A  30     -20.208  -0.955 -14.917  1.00  1.50           H  
ATOM    470 1HB  ALA A  30     -17.867  -1.563 -14.893  1.00  1.50           H  
ATOM    471 2HB  ALA A  30     -18.126  -0.094 -15.845  1.00  1.50           H  
ATOM    472 3HB  ALA A  30     -17.470   0.002 -14.209  1.00  1.50           H  
ATOM    473  N   TYR A  31     -18.911  -0.434 -11.927  1.00  1.27           N  
ATOM    474  CA  TYR A  31     -18.837  -0.978 -10.580  1.00  1.27           C  
ATOM    475  C   TYR A  31     -20.214  -1.353  -9.993  1.00  1.27           C  
ATOM    476  O   TYR A  31     -20.391  -2.502  -9.596  1.00  1.27           O  
ATOM    477  CB  TYR A  31     -18.055  -0.023  -9.666  1.00  1.27           C  
ATOM    478  CG  TYR A  31     -17.920  -0.476  -8.236  1.00  1.27           C  
ATOM    479  CD1 TYR A  31     -16.941  -1.410  -7.904  1.00  1.27           C  
ATOM    480  CD2 TYR A  31     -18.749   0.039  -7.255  1.00  1.27           C  
ATOM    481  CE1 TYR A  31     -16.790  -1.819  -6.595  1.00  1.27           C  
ATOM    482  CE2 TYR A  31     -18.599  -0.372  -5.942  1.00  1.27           C  
ATOM    483  CZ  TYR A  31     -17.621  -1.297  -5.611  1.00  1.27           C  
ATOM    484  OH  TYR A  31     -17.467  -1.704  -4.301  1.00  1.27           O  
ATOM    485  H   TYR A  31     -18.403   0.425 -12.120  1.00  1.27           H  
ATOM    486  HA  TYR A  31     -18.260  -1.904 -10.635  1.00  1.27           H  
ATOM    487 1HB  TYR A  31     -17.047   0.083 -10.068  1.00  1.27           H  
ATOM    488 2HB  TYR A  31     -18.483   0.968  -9.673  1.00  1.27           H  
ATOM    489  HD1 TYR A  31     -16.289  -1.816  -8.680  1.00  1.27           H  
ATOM    490  HD2 TYR A  31     -19.515   0.772  -7.518  1.00  1.27           H  
ATOM    491  HE1 TYR A  31     -16.021  -2.549  -6.335  1.00  1.27           H  
ATOM    492  HE2 TYR A  31     -19.249   0.035  -5.167  1.00  1.27           H  
ATOM    493  HH  TYR A  31     -16.704  -2.290  -4.234  1.00  1.27           H  
ATOM    494  N   PRO A  32     -21.246  -0.473  -9.959  1.00  1.08           N  
ATOM    495  CA  PRO A  32     -22.553  -0.768  -9.397  1.00  1.08           C  
ATOM    496  C   PRO A  32     -23.326  -1.857 -10.144  1.00  1.08           C  
ATOM    497  O   PRO A  32     -24.359  -2.313  -9.653  1.00  1.08           O  
ATOM    498  CB  PRO A  32     -23.277   0.579  -9.457  1.00  1.08           C  
ATOM    499  CG  PRO A  32     -22.595   1.341 -10.543  1.00  1.08           C  
ATOM    500  CD  PRO A  32     -21.148   0.942 -10.454  1.00  1.08           C  
ATOM    501  HA  PRO A  32     -22.415  -1.066  -8.349  1.00  1.08           H  
ATOM    502 1HB  PRO A  32     -24.344   0.418  -9.665  1.00  1.08           H  
ATOM    503 2HB  PRO A  32     -23.211   1.084  -8.484  1.00  1.08           H  
ATOM    504 1HG  PRO A  32     -23.041   1.104 -11.524  1.00  1.08           H  
ATOM    505 2HG  PRO A  32     -22.739   2.419 -10.385  1.00  1.08           H  
ATOM    506 1HD  PRO A  32     -20.762   1.063 -11.439  1.00  1.08           H  
ATOM    507 2HD  PRO A  32     -20.641   1.584  -9.727  1.00  1.08           H  
ATOM    508  N   ARG A  33     -22.882  -2.240 -11.346  1.00  0.93           N  
ATOM    509  CA  ARG A  33     -23.570  -3.276 -12.093  1.00  0.93           C  
ATOM    510  C   ARG A  33     -22.748  -4.566 -12.108  1.00  0.93           C  
ATOM    511  O   ARG A  33     -23.109  -5.540 -12.778  1.00  0.93           O  
ATOM    512  CB  ARG A  33     -23.824  -2.818 -13.518  1.00  0.93           C  
ATOM    513  CG  ARG A  33     -24.794  -1.652 -13.653  1.00  0.93           C  
ATOM    514  CD  ARG A  33     -25.225  -1.445 -15.074  1.00  0.93           C  
ATOM    515  NE  ARG A  33     -24.146  -0.976 -15.933  1.00  0.93           N  
ATOM    516  CZ  ARG A  33     -24.151  -1.096 -17.285  1.00  0.93           C  
ATOM    517  NH1 ARG A  33     -25.178  -1.670 -17.880  1.00  0.93           N  
ATOM    518  NH2 ARG A  33     -23.146  -0.648 -18.020  1.00  0.93           N  
ATOM    519  H   ARG A  33     -22.022  -1.875 -11.751  1.00  0.93           H  
ATOM    520  HA  ARG A  33     -24.527  -3.479 -11.616  1.00  0.93           H  
ATOM    521 1HB  ARG A  33     -22.875  -2.495 -13.953  1.00  0.93           H  
ATOM    522 2HB  ARG A  33     -24.194  -3.648 -14.115  1.00  0.93           H  
ATOM    523 1HG  ARG A  33     -25.677  -1.839 -13.041  1.00  0.93           H  
ATOM    524 2HG  ARG A  33     -24.301  -0.739 -13.309  1.00  0.93           H  
ATOM    525 1HD  ARG A  33     -25.590  -2.388 -15.477  1.00  0.93           H  
ATOM    526 2HD  ARG A  33     -26.025  -0.707 -15.102  1.00  0.93           H  
ATOM    527  HE  ARG A  33     -23.345  -0.516 -15.474  1.00  0.93           H  
ATOM    528 1HH1 ARG A  33     -25.952  -2.013 -17.329  1.00  0.93           H  
ATOM    529 2HH1 ARG A  33     -25.192  -1.763 -18.885  1.00  0.93           H  
ATOM    530 1HH2 ARG A  33     -22.344  -0.208 -17.593  1.00  0.93           H  
ATOM    531 2HH2 ARG A  33     -23.176  -0.751 -19.023  1.00  0.93           H  
ATOM    532  N   GLU A  34     -21.641  -4.572 -11.368  1.00  0.83           N  
ATOM    533  CA  GLU A  34     -20.744  -5.712 -11.314  1.00  0.83           C  
ATOM    534  C   GLU A  34     -21.155  -6.683 -10.200  1.00  0.83           C  
ATOM    535  O   GLU A  34     -21.474  -6.272  -9.087  1.00  0.83           O  
ATOM    536  CB  GLU A  34     -19.304  -5.203 -11.142  1.00  0.83           C  
ATOM    537  CG  GLU A  34     -18.240  -6.245 -11.248  1.00  0.83           C  
ATOM    538  CD  GLU A  34     -16.839  -5.687 -11.207  1.00  0.83           C  
ATOM    539  OE1 GLU A  34     -16.651  -4.528 -10.907  1.00  0.83           O  
ATOM    540  OE2 GLU A  34     -15.951  -6.429 -11.524  1.00  0.83           O  
ATOM    541  H   GLU A  34     -21.389  -3.749 -10.822  1.00  0.83           H  
ATOM    542  HA  GLU A  34     -20.804  -6.242 -12.265  1.00  0.83           H  
ATOM    543 1HB  GLU A  34     -19.102  -4.434 -11.890  1.00  0.83           H  
ATOM    544 2HB  GLU A  34     -19.204  -4.735 -10.166  1.00  0.83           H  
ATOM    545 1HG  GLU A  34     -18.362  -6.913 -10.406  1.00  0.83           H  
ATOM    546 2HG  GLU A  34     -18.382  -6.819 -12.163  1.00  0.83           H  
ATOM    547  N   HIS A  35     -21.164  -7.975 -10.495  1.00  0.75           N  
ATOM    548  CA  HIS A  35     -21.516  -8.978  -9.489  1.00  0.75           C  
ATOM    549  C   HIS A  35     -20.488  -8.918  -8.344  1.00  0.75           C  
ATOM    550  O   HIS A  35     -19.296  -8.792  -8.618  1.00  0.75           O  
ATOM    551  CB  HIS A  35     -21.523 -10.367 -10.140  1.00  0.75           C  
ATOM    552  CG  HIS A  35     -22.069 -11.508  -9.333  1.00  0.75           C  
ATOM    553  ND1 HIS A  35     -21.358 -12.143  -8.320  1.00  0.75           N  
ATOM    554  CD2 HIS A  35     -23.263 -12.141  -9.414  1.00  0.75           C  
ATOM    555  CE1 HIS A  35     -22.117 -13.124  -7.825  1.00  0.75           C  
ATOM    556  NE2 HIS A  35     -23.265 -13.133  -8.473  1.00  0.75           N  
ATOM    557  H   HIS A  35     -20.919  -8.265 -11.431  1.00  0.75           H  
ATOM    558  HA  HIS A  35     -22.517  -8.772  -9.129  1.00  0.75           H  
ATOM    559 1HB  HIS A  35     -22.087 -10.319 -11.073  1.00  0.75           H  
ATOM    560 2HB  HIS A  35     -20.509 -10.631 -10.400  1.00  0.75           H  
ATOM    561  HD2 HIS A  35     -24.070 -11.908 -10.109  1.00  0.75           H  
ATOM    562  HE1 HIS A  35     -21.860 -13.813  -7.030  1.00  0.75           H  
ATOM    563  HE2 HIS A  35     -24.031 -13.775  -8.309  1.00  0.75           H  
ATOM    564  N   PRO A  36     -20.880  -9.038  -7.064  1.00  0.71           N  
ATOM    565  CA  PRO A  36     -19.987  -9.051  -5.915  1.00  0.71           C  
ATOM    566  C   PRO A  36     -18.787  -9.993  -6.026  1.00  0.71           C  
ATOM    567  O   PRO A  36     -17.715  -9.670  -5.507  1.00  0.71           O  
ATOM    568  CB  PRO A  36     -20.921  -9.492  -4.790  1.00  0.71           C  
ATOM    569  CG  PRO A  36     -22.277  -8.962  -5.199  1.00  0.71           C  
ATOM    570  CD  PRO A  36     -22.321  -9.110  -6.703  1.00  0.71           C  
ATOM    571  HA  PRO A  36     -19.642  -8.025  -5.733  1.00  0.71           H  
ATOM    572 1HB  PRO A  36     -20.899 -10.590  -4.696  1.00  0.71           H  
ATOM    573 2HB  PRO A  36     -20.576  -9.081  -3.831  1.00  0.71           H  
ATOM    574 1HG  PRO A  36     -23.074  -9.533  -4.698  1.00  0.71           H  
ATOM    575 2HG  PRO A  36     -22.388  -7.916  -4.877  1.00  0.71           H  
ATOM    576 1HD  PRO A  36     -22.768 -10.067  -6.983  1.00  0.71           H  
ATOM    577 2HD  PRO A  36     -22.874  -8.246  -7.100  1.00  0.71           H  
ATOM    578  N   GLN A  37     -18.906 -11.135  -6.727  1.00  0.69           N  
ATOM    579  CA  GLN A  37     -17.730 -12.006  -6.777  1.00  0.69           C  
ATOM    580  C   GLN A  37     -16.745 -11.534  -7.837  1.00  0.69           C  
ATOM    581  O   GLN A  37     -15.555 -11.850  -7.784  1.00  0.69           O  
ATOM    582  CB  GLN A  37     -18.116 -13.456  -7.014  1.00  0.69           C  
ATOM    583  CG  GLN A  37     -19.009 -14.032  -5.928  1.00  0.69           C  
ATOM    584  CD  GLN A  37     -18.466 -13.878  -4.560  1.00  0.69           C  
ATOM    585  OE1 GLN A  37     -17.324 -14.219  -4.254  1.00  0.69           O  
ATOM    586  NE2 GLN A  37     -19.320 -13.345  -3.682  1.00  0.69           N  
ATOM    587  H   GLN A  37     -19.772 -11.416  -7.195  1.00  0.69           H  
ATOM    588  HA  GLN A  37     -17.226 -11.959  -5.813  1.00  0.69           H  
ATOM    589 1HB  GLN A  37     -18.644 -13.541  -7.967  1.00  0.69           H  
ATOM    590 2HB  GLN A  37     -17.217 -14.077  -7.081  1.00  0.69           H  
ATOM    591 1HG  GLN A  37     -19.941 -13.502  -5.943  1.00  0.69           H  
ATOM    592 2HG  GLN A  37     -19.168 -15.087  -6.106  1.00  0.69           H  
ATOM    593 1HE2 GLN A  37     -19.050 -13.191  -2.734  1.00  0.69           H  
ATOM    594 2HE2 GLN A  37     -20.244 -13.100  -3.978  1.00  0.69           H  
ATOM    595  N   LEU A  38     -17.226 -10.738  -8.782  1.00  0.70           N  
ATOM    596  CA  LEU A  38     -16.366 -10.172  -9.800  1.00  0.70           C  
ATOM    597  C   LEU A  38     -15.635  -9.011  -9.149  1.00  0.70           C  
ATOM    598  O   LEU A  38     -14.432  -8.825  -9.346  1.00  0.70           O  
ATOM    599  CB  LEU A  38     -17.191  -9.705 -10.998  1.00  0.70           C  
ATOM    600  CG  LEU A  38     -17.849 -10.775 -11.861  1.00  0.70           C  
ATOM    601  CD1 LEU A  38     -18.763 -10.110 -12.871  1.00  0.70           C  
ATOM    602  CD2 LEU A  38     -16.792 -11.543 -12.596  1.00  0.70           C  
ATOM    603  H   LEU A  38     -18.200 -10.458  -8.767  1.00  0.70           H  
ATOM    604  HA  LEU A  38     -15.641 -10.917 -10.126  1.00  0.70           H  
ATOM    605 1HB  LEU A  38     -17.995  -9.113 -10.617  1.00  0.70           H  
ATOM    606 2HB  LEU A  38     -16.608  -9.071 -11.625  1.00  0.70           H  
ATOM    607  HG  LEU A  38     -18.433 -11.447 -11.235  1.00  0.70           H  
ATOM    608 1HD1 LEU A  38     -19.230 -10.873 -13.493  1.00  0.70           H  
ATOM    609 2HD1 LEU A  38     -19.523  -9.544 -12.356  1.00  0.70           H  
ATOM    610 3HD1 LEU A  38     -18.171  -9.440 -13.500  1.00  0.70           H  
ATOM    611 1HD2 LEU A  38     -17.275 -12.283 -13.215  1.00  0.70           H  
ATOM    612 2HD2 LEU A  38     -16.224 -10.871 -13.230  1.00  0.70           H  
ATOM    613 3HD2 LEU A  38     -16.125 -12.021 -11.891  1.00  0.70           H  
ATOM    614  N   LYS A  39     -16.347  -8.275  -8.283  1.00  0.73           N  
ATOM    615  CA  LYS A  39     -15.717  -7.149  -7.610  1.00  0.73           C  
ATOM    616  C   LYS A  39     -14.584  -7.650  -6.723  1.00  0.73           C  
ATOM    617  O   LYS A  39     -13.464  -7.130  -6.783  1.00  0.73           O  
ATOM    618  CB  LYS A  39     -16.719  -6.401  -6.716  1.00  0.73           C  
ATOM    619  CG  LYS A  39     -17.802  -5.591  -7.420  1.00  0.73           C  
ATOM    620  CD  LYS A  39     -18.746  -4.966  -6.385  1.00  0.73           C  
ATOM    621  CE  LYS A  39     -19.802  -4.115  -7.027  1.00  0.73           C  
ATOM    622  NZ  LYS A  39     -20.794  -3.627  -6.044  1.00  0.73           N  
ATOM    623  H   LYS A  39     -17.340  -8.475  -8.155  1.00  0.73           H  
ATOM    624  HA  LYS A  39     -15.308  -6.470  -8.360  1.00  0.73           H  
ATOM    625 1HB  LYS A  39     -17.225  -7.120  -6.073  1.00  0.73           H  
ATOM    626 2HB  LYS A  39     -16.174  -5.719  -6.066  1.00  0.73           H  
ATOM    627 1HG  LYS A  39     -17.352  -4.806  -8.037  1.00  0.73           H  
ATOM    628 2HG  LYS A  39     -18.384  -6.250  -8.067  1.00  0.73           H  
ATOM    629 1HD  LYS A  39     -19.237  -5.751  -5.824  1.00  0.73           H  
ATOM    630 2HD  LYS A  39     -18.177  -4.355  -5.693  1.00  0.73           H  
ATOM    631 1HE  LYS A  39     -19.326  -3.266  -7.492  1.00  0.73           H  
ATOM    632 2HE  LYS A  39     -20.305  -4.680  -7.780  1.00  0.73           H  
ATOM    633 1HZ  LYS A  39     -21.476  -3.057  -6.525  1.00  0.73           H  
ATOM    634 2HZ  LYS A  39     -21.253  -4.413  -5.612  1.00  0.73           H  
ATOM    635 3HZ  LYS A  39     -20.326  -3.076  -5.341  1.00  0.73           H  
ATOM    636  N   GLU A  40     -14.858  -8.708  -5.941  1.00  0.79           N  
ATOM    637  CA  GLU A  40     -13.834  -9.247  -5.054  1.00  0.79           C  
ATOM    638  C   GLU A  40     -12.682  -9.786  -5.894  1.00  0.79           C  
ATOM    639  O   GLU A  40     -11.509  -9.569  -5.577  1.00  0.79           O  
ATOM    640  CB  GLU A  40     -14.390 -10.346  -4.144  1.00  0.79           C  
ATOM    641  CG  GLU A  40     -13.396 -10.768  -3.014  1.00  0.79           C  
ATOM    642  CD  GLU A  40     -13.909 -11.886  -2.106  1.00  0.79           C  
ATOM    643  OE1 GLU A  40     -14.514 -12.815  -2.600  1.00  0.79           O  
ATOM    644  OE2 GLU A  40     -13.697 -11.810  -0.918  1.00  0.79           O  
ATOM    645  H   GLU A  40     -15.799  -9.107  -5.929  1.00  0.79           H  
ATOM    646  HA  GLU A  40     -13.453  -8.437  -4.429  1.00  0.79           H  
ATOM    647 1HB  GLU A  40     -15.313  -9.998  -3.677  1.00  0.79           H  
ATOM    648 2HB  GLU A  40     -14.642 -11.224  -4.742  1.00  0.79           H  
ATOM    649 1HG  GLU A  40     -12.433 -11.037  -3.434  1.00  0.79           H  
ATOM    650 2HG  GLU A  40     -13.228  -9.888  -2.395  1.00  0.79           H  
ATOM    651  N   LEU A  41     -13.001 -10.489  -6.984  1.00  0.87           N  
ATOM    652  CA  LEU A  41     -11.955 -11.026  -7.825  1.00  0.87           C  
ATOM    653  C   LEU A  41     -11.057  -9.944  -8.365  1.00  0.87           C  
ATOM    654  O   LEU A  41      -9.845 -10.147  -8.441  1.00  0.87           O  
ATOM    655  CB  LEU A  41     -12.488 -11.838  -8.983  1.00  0.87           C  
ATOM    656  CG  LEU A  41     -11.387 -12.374  -9.853  1.00  0.87           C  
ATOM    657  CD1 LEU A  41     -10.457 -13.238  -9.041  1.00  0.87           C  
ATOM    658  CD2 LEU A  41     -11.967 -13.153 -10.901  1.00  0.87           C  
ATOM    659  H   LEU A  41     -13.972 -10.685  -7.226  1.00  0.87           H  
ATOM    660  HA  LEU A  41     -11.342 -11.686  -7.217  1.00  0.87           H  
ATOM    661 1HB  LEU A  41     -13.075 -12.670  -8.604  1.00  0.87           H  
ATOM    662 2HB  LEU A  41     -13.133 -11.204  -9.589  1.00  0.87           H  
ATOM    663  HG  LEU A  41     -10.827 -11.541 -10.278  1.00  0.87           H  
ATOM    664 1HD1 LEU A  41      -9.679 -13.615  -9.677  1.00  0.87           H  
ATOM    665 2HD1 LEU A  41     -10.017 -12.660  -8.233  1.00  0.87           H  
ATOM    666 3HD1 LEU A  41     -11.017 -14.058  -8.638  1.00  0.87           H  
ATOM    667 1HD2 LEU A  41     -11.180 -13.526 -11.547  1.00  0.87           H  
ATOM    668 2HD2 LEU A  41     -12.514 -13.986 -10.472  1.00  0.87           H  
ATOM    669 3HD2 LEU A  41     -12.624 -12.515 -11.436  1.00  0.87           H  
ATOM    670  N   ARG A  42     -11.622  -8.806  -8.780  1.00  0.97           N  
ATOM    671  CA  ARG A  42     -10.764  -7.740  -9.269  1.00  0.97           C  
ATOM    672  C   ARG A  42      -9.820  -7.269  -8.175  1.00  0.97           C  
ATOM    673  O   ARG A  42      -8.625  -7.127  -8.422  1.00  0.97           O  
ATOM    674  CB  ARG A  42     -11.567  -6.531  -9.725  1.00  0.97           C  
ATOM    675  CG  ARG A  42     -12.316  -6.658 -11.008  1.00  0.97           C  
ATOM    676  CD  ARG A  42     -13.148  -5.445 -11.261  1.00  0.97           C  
ATOM    677  NE  ARG A  42     -12.341  -4.237 -11.360  1.00  0.97           N  
ATOM    678  CZ  ARG A  42     -12.818  -2.973 -11.263  1.00  0.97           C  
ATOM    679  NH1 ARG A  42     -14.114  -2.738 -11.081  1.00  0.97           N  
ATOM    680  NH2 ARG A  42     -11.971  -1.956 -11.345  1.00  0.97           N  
ATOM    681  H   ARG A  42     -12.636  -8.687  -8.752  1.00  0.97           H  
ATOM    682  HA  ARG A  42     -10.181  -8.119 -10.106  1.00  0.97           H  
ATOM    683 1HB  ARG A  42     -12.301  -6.288  -8.956  1.00  0.97           H  
ATOM    684 2HB  ARG A  42     -10.898  -5.673  -9.813  1.00  0.97           H  
ATOM    685 1HG  ARG A  42     -11.650  -6.811 -11.847  1.00  0.97           H  
ATOM    686 2HG  ARG A  42     -12.972  -7.500 -10.907  1.00  0.97           H  
ATOM    687 1HD  ARG A  42     -13.685  -5.572 -12.202  1.00  0.97           H  
ATOM    688 2HD  ARG A  42     -13.867  -5.317 -10.451  1.00  0.97           H  
ATOM    689  HE  ARG A  42     -11.343  -4.352 -11.492  1.00  0.97           H  
ATOM    690 1HH1 ARG A  42     -14.803  -3.514 -11.015  1.00  0.97           H  
ATOM    691 2HH1 ARG A  42     -14.443  -1.788 -11.010  1.00  0.97           H  
ATOM    692 1HH2 ARG A  42     -10.976  -2.133 -11.468  1.00  0.97           H  
ATOM    693 2HH2 ARG A  42     -12.307  -1.010 -11.267  1.00  0.97           H  
ATOM    694  N   GLU A  43     -10.324  -7.120  -6.942  1.00  1.10           N  
ATOM    695  CA  GLU A  43      -9.467  -6.642  -5.854  1.00  1.10           C  
ATOM    696  C   GLU A  43      -8.312  -7.605  -5.594  1.00  1.10           C  
ATOM    697  O   GLU A  43      -7.190  -7.195  -5.296  1.00  1.10           O  
ATOM    698  CB  GLU A  43     -10.275  -6.431  -4.563  1.00  1.10           C  
ATOM    699  CG  GLU A  43     -11.256  -5.246  -4.610  1.00  1.10           C  
ATOM    700  CD  GLU A  43     -12.041  -5.038  -3.314  1.00  1.10           C  
ATOM    701  OE1 GLU A  43     -11.908  -5.835  -2.412  1.00  1.10           O  
ATOM    702  OE2 GLU A  43     -12.771  -4.072  -3.238  1.00  1.10           O  
ATOM    703  H   GLU A  43     -11.321  -7.286  -6.778  1.00  1.10           H  
ATOM    704  HA  GLU A  43      -9.042  -5.684  -6.155  1.00  1.10           H  
ATOM    705 1HB  GLU A  43     -10.851  -7.332  -4.347  1.00  1.10           H  
ATOM    706 2HB  GLU A  43      -9.592  -6.273  -3.731  1.00  1.10           H  
ATOM    707 1HG  GLU A  43     -10.696  -4.339  -4.831  1.00  1.10           H  
ATOM    708 2HG  GLU A  43     -11.957  -5.413  -5.427  1.00  1.10           H  
ATOM    709  N   VAL A  44      -8.589  -8.896  -5.724  1.00  1.25           N  
ATOM    710  CA  VAL A  44      -7.575  -9.917  -5.533  1.00  1.25           C  
ATOM    711  C   VAL A  44      -6.614 -10.004  -6.721  1.00  1.25           C  
ATOM    712  O   VAL A  44      -5.397 -10.032  -6.547  1.00  1.25           O  
ATOM    713  CB  VAL A  44      -8.264 -11.264  -5.258  1.00  1.25           C  
ATOM    714  CG1 VAL A  44      -7.248 -12.404  -5.221  1.00  1.25           C  
ATOM    715  CG2 VAL A  44      -8.994 -11.130  -3.906  1.00  1.25           C  
ATOM    716  H   VAL A  44      -9.551  -9.168  -5.935  1.00  1.25           H  
ATOM    717  HA  VAL A  44      -6.998  -9.654  -4.650  1.00  1.25           H  
ATOM    718  HB  VAL A  44      -8.983 -11.480  -6.053  1.00  1.25           H  
ATOM    719 1HG1 VAL A  44      -7.764 -13.344  -5.019  1.00  1.25           H  
ATOM    720 2HG1 VAL A  44      -6.743 -12.471  -6.185  1.00  1.25           H  
ATOM    721 3HG1 VAL A  44      -6.515 -12.215  -4.437  1.00  1.25           H  
ATOM    722 1HG2 VAL A  44      -9.507 -12.033  -3.650  1.00  1.25           H  
ATOM    723 2HG2 VAL A  44      -8.266 -10.906  -3.130  1.00  1.25           H  
ATOM    724 3HG2 VAL A  44      -9.719 -10.316  -3.968  1.00  1.25           H  
ATOM    725  N   THR A  45      -7.148  -9.982  -7.935  1.00  1.42           N  
ATOM    726  CA  THR A  45      -6.356 -10.087  -9.152  1.00  1.42           C  
ATOM    727  C   THR A  45      -5.364  -8.941  -9.267  1.00  1.42           C  
ATOM    728  O   THR A  45      -4.227  -9.144  -9.691  1.00  1.42           O  
ATOM    729  CB  THR A  45      -7.226 -10.142 -10.397  1.00  1.42           C  
ATOM    730  OG1 THR A  45      -8.099 -11.279 -10.306  1.00  1.42           O  
ATOM    731  CG2 THR A  45      -6.312 -10.293 -11.613  1.00  1.42           C  
ATOM    732  H   THR A  45      -8.153  -9.923  -8.024  1.00  1.42           H  
ATOM    733  HA  THR A  45      -5.797 -11.013  -9.120  1.00  1.42           H  
ATOM    734  HB  THR A  45      -7.826  -9.239 -10.474  1.00  1.42           H  
ATOM    735  HG1 THR A  45      -8.756 -11.098  -9.580  1.00  1.42           H  
ATOM    736 1HG2 THR A  45      -6.896 -10.358 -12.518  1.00  1.42           H  
ATOM    737 2HG2 THR A  45      -5.651  -9.430 -11.668  1.00  1.42           H  
ATOM    738 3HG2 THR A  45      -5.717 -11.199 -11.512  1.00  1.42           H  
ATOM    739  N   GLU A  46      -5.775  -7.741  -8.859  1.00  1.59           N  
ATOM    740  CA  GLU A  46      -4.927  -6.553  -8.906  1.00  1.59           C  
ATOM    741  C   GLU A  46      -3.658  -6.696  -8.049  1.00  1.59           C  
ATOM    742  O   GLU A  46      -2.704  -5.941  -8.232  1.00  1.59           O  
ATOM    743  CB  GLU A  46      -5.712  -5.288  -8.506  1.00  1.59           C  
ATOM    744  CG  GLU A  46      -6.730  -4.807  -9.584  1.00  1.59           C  
ATOM    745  CD  GLU A  46      -7.556  -3.589  -9.179  1.00  1.59           C  
ATOM    746  OE1 GLU A  46      -7.383  -3.104  -8.086  1.00  1.59           O  
ATOM    747  OE2 GLU A  46      -8.366  -3.150  -9.973  1.00  1.59           O  
ATOM    748  H   GLU A  46      -6.737  -7.635  -8.532  1.00  1.59           H  
ATOM    749  HA  GLU A  46      -4.617  -6.408  -9.932  1.00  1.59           H  
ATOM    750 1HB  GLU A  46      -6.271  -5.488  -7.587  1.00  1.59           H  
ATOM    751 2HB  GLU A  46      -5.018  -4.475  -8.301  1.00  1.59           H  
ATOM    752 1HG  GLU A  46      -6.169  -4.556 -10.484  1.00  1.59           H  
ATOM    753 2HG  GLU A  46      -7.388  -5.619  -9.837  1.00  1.59           H  
ATOM    754  N   LYS A  47      -3.649  -7.628  -7.089  1.00  1.75           N  
ATOM    755  CA  LYS A  47      -2.493  -7.840  -6.229  1.00  1.75           C  
ATOM    756  C   LYS A  47      -1.479  -8.826  -6.844  1.00  1.75           C  
ATOM    757  O   LYS A  47      -0.393  -9.025  -6.292  1.00  1.75           O  
ATOM    758  CB  LYS A  47      -2.957  -8.371  -4.874  1.00  1.75           C  
ATOM    759  CG  LYS A  47      -3.828  -7.397  -4.100  1.00  1.75           C  
ATOM    760  CD  LYS A  47      -4.304  -7.989  -2.784  1.00  1.75           C  
ATOM    761  CE  LYS A  47      -5.196  -7.010  -2.034  1.00  1.75           C  
ATOM    762  NZ  LYS A  47      -5.687  -7.576  -0.745  1.00  1.75           N  
ATOM    763  H   LYS A  47      -4.447  -8.249  -6.963  1.00  1.75           H  
ATOM    764  HA  LYS A  47      -1.989  -6.885  -6.086  1.00  1.75           H  
ATOM    765 1HB  LYS A  47      -3.525  -9.291  -5.022  1.00  1.75           H  
ATOM    766 2HB  LYS A  47      -2.091  -8.615  -4.263  1.00  1.75           H  
ATOM    767 1HG  LYS A  47      -3.272  -6.482  -3.905  1.00  1.75           H  
ATOM    768 2HG  LYS A  47      -4.700  -7.149  -4.707  1.00  1.75           H  
ATOM    769 1HD  LYS A  47      -4.874  -8.899  -2.990  1.00  1.75           H  
ATOM    770 2HD  LYS A  47      -3.448  -8.247  -2.162  1.00  1.75           H  
ATOM    771 1HE  LYS A  47      -4.636  -6.099  -1.830  1.00  1.75           H  
ATOM    772 2HE  LYS A  47      -6.056  -6.764  -2.663  1.00  1.75           H  
ATOM    773 1HZ  LYS A  47      -6.276  -6.898  -0.285  1.00  1.75           H  
ATOM    774 2HZ  LYS A  47      -6.219  -8.415  -0.929  1.00  1.75           H  
ATOM    775 3HZ  LYS A  47      -4.901  -7.799  -0.151  1.00  1.75           H  
ATOM    776  N   HIS A  48      -1.842  -9.467  -7.963  1.00  1.88           N  
ATOM    777  CA  HIS A  48      -0.987 -10.470  -8.598  1.00  1.88           C  
ATOM    778  C   HIS A  48      -0.080  -9.923  -9.708  1.00  1.88           C  
ATOM    779  O   HIS A  48      -0.362  -8.905 -10.346  1.00  1.88           O  
ATOM    780  CB  HIS A  48      -1.831 -11.649  -9.097  1.00  1.88           C  
ATOM    781  CG  HIS A  48      -2.372 -12.502  -7.956  1.00  1.88           C  
ATOM    782  ND1 HIS A  48      -1.550 -13.302  -7.180  1.00  1.88           N  
ATOM    783  CD2 HIS A  48      -3.619 -12.665  -7.458  1.00  1.88           C  
ATOM    784  CE1 HIS A  48      -2.275 -13.910  -6.259  1.00  1.88           C  
ATOM    785  NE2 HIS A  48      -3.527 -13.539  -6.403  1.00  1.88           N  
ATOM    786  H   HIS A  48      -2.737  -9.256  -8.402  1.00  1.88           H  
ATOM    787  HA  HIS A  48      -0.322 -10.879  -7.839  1.00  1.88           H  
ATOM    788 1HB  HIS A  48      -2.674 -11.280  -9.686  1.00  1.88           H  
ATOM    789 2HB  HIS A  48      -1.230 -12.264  -9.740  1.00  1.88           H  
ATOM    790  HD2 HIS A  48      -4.518 -12.196  -7.805  1.00  1.88           H  
ATOM    791  HE1 HIS A  48      -1.898 -14.599  -5.504  1.00  1.88           H  
ATOM    792  HE2 HIS A  48      -4.300 -13.841  -5.826  1.00  1.88           H  
ATOM    793  N   GLU A  49       1.000 -10.655  -9.964  1.00  1.98           N  
ATOM    794  CA  GLU A  49       2.018 -10.292 -10.952  1.00  1.98           C  
ATOM    795  C   GLU A  49       1.507 -10.177 -12.387  1.00  1.98           C  
ATOM    796  O   GLU A  49       2.062  -9.427 -13.187  1.00  1.98           O  
ATOM    797  CB  GLU A  49       3.162 -11.305 -10.894  1.00  1.98           C  
ATOM    798  CG  GLU A  49       3.988 -11.230  -9.611  1.00  1.98           C  
ATOM    799  CD  GLU A  49       5.106 -12.250  -9.545  1.00  1.98           C  
ATOM    800  OE1 GLU A  49       5.180 -13.089 -10.411  1.00  1.98           O  
ATOM    801  OE2 GLU A  49       5.886 -12.182  -8.623  1.00  1.98           O  
ATOM    802  H   GLU A  49       1.147 -11.489  -9.413  1.00  1.98           H  
ATOM    803  HA  GLU A  49       2.417  -9.318 -10.668  1.00  1.98           H  
ATOM    804 1HB  GLU A  49       2.763 -12.311 -10.969  1.00  1.98           H  
ATOM    805 2HB  GLU A  49       3.831 -11.152 -11.741  1.00  1.98           H  
ATOM    806 1HG  GLU A  49       4.418 -10.232  -9.531  1.00  1.98           H  
ATOM    807 2HG  GLU A  49       3.321 -11.374  -8.761  1.00  1.98           H  
ATOM    808  N   TRP A  50       0.463 -10.925 -12.716  1.00  2.02           N  
ATOM    809  CA  TRP A  50      -0.102 -10.919 -14.060  1.00  2.02           C  
ATOM    810  C   TRP A  50      -1.383 -10.081 -14.112  1.00  2.02           C  
ATOM    811  O   TRP A  50      -2.178 -10.215 -15.045  1.00  2.02           O  
ATOM    812  CB  TRP A  50      -0.378 -12.350 -14.520  1.00  2.02           C  
ATOM    813  CG  TRP A  50      -1.283 -13.080 -13.621  1.00  2.02           C  
ATOM    814  CD1 TRP A  50      -2.629 -13.184 -13.731  1.00  2.02           C  
ATOM    815  CD2 TRP A  50      -0.928 -13.761 -12.416  1.00  2.02           C  
ATOM    816  NE1 TRP A  50      -3.123 -13.906 -12.694  1.00  2.02           N  
ATOM    817  CE2 TRP A  50      -2.108 -14.261 -11.877  1.00  2.02           C  
ATOM    818  CE3 TRP A  50       0.277 -13.980 -11.756  1.00  2.02           C  
ATOM    819  CZ2 TRP A  50      -2.130 -14.964 -10.713  1.00  2.02           C  
ATOM    820  CZ3 TRP A  50       0.263 -14.692 -10.572  1.00  2.02           C  
ATOM    821  CH2 TRP A  50      -0.911 -15.175 -10.064  1.00  2.02           C  
ATOM    822  H   TRP A  50       0.052 -11.516 -12.010  1.00  2.02           H  
ATOM    823  HA  TRP A  50       0.623 -10.475 -14.741  1.00  2.02           H  
ATOM    824 1HB  TRP A  50      -0.825 -12.334 -15.516  1.00  2.02           H  
ATOM    825 2HB  TRP A  50       0.560 -12.902 -14.588  1.00  2.02           H  
ATOM    826  HD1 TRP A  50      -3.224 -12.756 -14.535  1.00  2.02           H  
ATOM    827  HE1 TRP A  50      -4.082 -14.131 -12.545  1.00  2.02           H  
ATOM    828  HE3 TRP A  50       1.209 -13.596 -12.165  1.00  2.02           H  
ATOM    829  HZ2 TRP A  50      -3.058 -15.344 -10.304  1.00  2.02           H  
ATOM    830  HZ3 TRP A  50       1.208 -14.860 -10.056  1.00  2.02           H  
ATOM    831  HH2 TRP A  50      -0.886 -15.728  -9.129  1.00  2.02           H  
ATOM    832  N   SER A  51      -1.556  -9.166 -13.145  1.00  1.99           N  
ATOM    833  CA  SER A  51      -2.751  -8.324 -13.068  1.00  1.99           C  
ATOM    834  C   SER A  51      -3.004  -7.459 -14.293  1.00  1.99           C  
ATOM    835  O   SER A  51      -4.133  -7.030 -14.520  1.00  1.99           O  
ATOM    836  CB  SER A  51      -2.662  -7.394 -11.888  1.00  1.99           C  
ATOM    837  OG  SER A  51      -1.609  -6.484 -12.038  1.00  1.99           O  
ATOM    838  H   SER A  51      -0.876  -9.082 -12.387  1.00  1.99           H  
ATOM    839  HA  SER A  51      -3.610  -8.981 -12.928  1.00  1.99           H  
ATOM    840 1HB  SER A  51      -3.591  -6.854 -11.823  1.00  1.99           H  
ATOM    841 2HB  SER A  51      -2.539  -7.949 -10.972  1.00  1.99           H  
ATOM    842  HG  SER A  51      -0.825  -6.949 -11.700  1.00  1.99           H  
ATOM    843  N   SER A  52      -1.985  -7.219 -15.116  1.00  1.90           N  
ATOM    844  CA  SER A  52      -2.162  -6.415 -16.322  1.00  1.90           C  
ATOM    845  C   SER A  52      -3.117  -7.096 -17.311  1.00  1.90           C  
ATOM    846  O   SER A  52      -3.634  -6.457 -18.227  1.00  1.90           O  
ATOM    847  CB  SER A  52      -0.831  -6.146 -16.996  1.00  1.90           C  
ATOM    848  OG  SER A  52      -0.282  -7.325 -17.513  1.00  1.90           O  
ATOM    849  H   SER A  52      -1.078  -7.594 -14.883  1.00  1.90           H  
ATOM    850  HA  SER A  52      -2.599  -5.462 -16.030  1.00  1.90           H  
ATOM    851 1HB  SER A  52      -0.977  -5.426 -17.802  1.00  1.90           H  
ATOM    852 2HB  SER A  52      -0.142  -5.700 -16.280  1.00  1.90           H  
ATOM    853  HG  SER A  52      -0.980  -7.727 -18.041  1.00  1.90           H  
ATOM    854  N   MET A  53      -3.345  -8.403 -17.122  1.00  1.78           N  
ATOM    855  CA  MET A  53      -4.245  -9.181 -17.961  1.00  1.78           C  
ATOM    856  C   MET A  53      -5.691  -9.126 -17.451  1.00  1.78           C  
ATOM    857  O   MET A  53      -6.592  -9.714 -18.047  1.00  1.78           O  
ATOM    858  CB  MET A  53      -3.749 -10.617 -18.036  1.00  1.78           C  
ATOM    859  CG  MET A  53      -2.412 -10.762 -18.732  1.00  1.78           C  
ATOM    860  SD  MET A  53      -2.512 -10.379 -20.498  1.00  1.78           S  
ATOM    861  CE  MET A  53      -1.972  -8.675 -20.562  1.00  1.78           C  
ATOM    862  H   MET A  53      -2.887  -8.887 -16.349  1.00  1.78           H  
ATOM    863  HA  MET A  53      -4.238  -8.756 -18.964  1.00  1.78           H  
ATOM    864 1HB  MET A  53      -3.657 -11.027 -17.030  1.00  1.78           H  
ATOM    865 2HB  MET A  53      -4.479 -11.221 -18.573  1.00  1.78           H  
ATOM    866 1HG  MET A  53      -1.693 -10.088 -18.269  1.00  1.78           H  
ATOM    867 2HG  MET A  53      -2.041 -11.774 -18.617  1.00  1.78           H  
ATOM    868 1HE  MET A  53      -1.987  -8.329 -21.595  1.00  1.78           H  
ATOM    869 2HE  MET A  53      -2.643  -8.062 -19.974  1.00  1.78           H  
ATOM    870 3HE  MET A  53      -0.959  -8.596 -20.165  1.00  1.78           H  
ATOM    871  N   LEU A  54      -5.926  -8.430 -16.340  1.00  1.64           N  
ATOM    872  CA  LEU A  54      -7.279  -8.307 -15.827  1.00  1.64           C  
ATOM    873  C   LEU A  54      -8.141  -7.515 -16.783  1.00  1.64           C  
ATOM    874  O   LEU A  54      -7.807  -6.401 -17.186  1.00  1.64           O  
ATOM    875  CB  LEU A  54      -7.280  -7.664 -14.439  1.00  1.64           C  
ATOM    876  CG  LEU A  54      -8.682  -7.409 -13.756  1.00  1.64           C  
ATOM    877  CD1 LEU A  54      -9.447  -8.727 -13.491  1.00  1.64           C  
ATOM    878  CD2 LEU A  54      -8.419  -6.672 -12.425  1.00  1.64           C  
ATOM    879  H   LEU A  54      -5.173  -7.955 -15.848  1.00  1.64           H  
ATOM    880  HA  LEU A  54      -7.704  -9.305 -15.736  1.00  1.64           H  
ATOM    881 1HB  LEU A  54      -6.681  -8.276 -13.774  1.00  1.64           H  
ATOM    882 2HB  LEU A  54      -6.786  -6.695 -14.524  1.00  1.64           H  
ATOM    883  HG  LEU A  54      -9.298  -6.789 -14.412  1.00  1.64           H  
ATOM    884 1HD1 LEU A  54     -10.402  -8.503 -13.023  1.00  1.64           H  
ATOM    885 2HD1 LEU A  54      -9.625  -9.239 -14.434  1.00  1.64           H  
ATOM    886 3HD1 LEU A  54      -8.883  -9.366 -12.841  1.00  1.64           H  
ATOM    887 1HD2 LEU A  54      -9.351  -6.455 -11.928  1.00  1.64           H  
ATOM    888 2HD2 LEU A  54      -7.803  -7.290 -11.776  1.00  1.64           H  
ATOM    889 3HD2 LEU A  54      -7.896  -5.736 -12.627  1.00  1.64           H  
ATOM    890  N   VAL A  55      -9.266  -8.096 -17.128  1.00  1.50           N  
ATOM    891  CA  VAL A  55     -10.211  -7.480 -18.024  1.00  1.50           C  
ATOM    892  C   VAL A  55     -10.981  -6.379 -17.277  1.00  1.50           C  
ATOM    893  O   VAL A  55     -11.476  -6.642 -16.185  1.00  1.50           O  
ATOM    894  CB  VAL A  55     -11.141  -8.572 -18.558  1.00  1.50           C  
ATOM    895  CG1 VAL A  55     -12.219  -7.985 -19.396  1.00  1.50           C  
ATOM    896  CG2 VAL A  55     -10.306  -9.538 -19.382  1.00  1.50           C  
ATOM    897  H   VAL A  55      -9.463  -9.015 -16.763  1.00  1.50           H  
ATOM    898  HA  VAL A  55      -9.661  -7.101 -18.874  1.00  1.50           H  
ATOM    899  HB  VAL A  55     -11.597  -9.088 -17.736  1.00  1.50           H  
ATOM    900 1HG1 VAL A  55     -12.866  -8.778 -19.771  1.00  1.50           H  
ATOM    901 2HG1 VAL A  55     -12.806  -7.291 -18.797  1.00  1.50           H  
ATOM    902 3HG1 VAL A  55     -11.765  -7.460 -20.237  1.00  1.50           H  
ATOM    903 1HG2 VAL A  55     -10.933 -10.325 -19.773  1.00  1.50           H  
ATOM    904 2HG2 VAL A  55      -9.847  -9.001 -20.220  1.00  1.50           H  
ATOM    905 3HG2 VAL A  55      -9.519  -9.975 -18.761  1.00  1.50           H  
ATOM    906  N   PRO A  56     -11.036  -5.129 -17.790  1.00  1.37           N  
ATOM    907  CA  PRO A  56     -11.738  -4.007 -17.186  1.00  1.37           C  
ATOM    908  C   PRO A  56     -13.205  -4.342 -17.010  1.00  1.37           C  
ATOM    909  O   PRO A  56     -13.802  -5.009 -17.853  1.00  1.37           O  
ATOM    910  CB  PRO A  56     -11.539  -2.880 -18.215  1.00  1.37           C  
ATOM    911  CG  PRO A  56     -10.255  -3.243 -18.926  1.00  1.37           C  
ATOM    912  CD  PRO A  56     -10.257  -4.761 -18.999  1.00  1.37           C  
ATOM    913  HA  PRO A  56     -11.272  -3.760 -16.225  1.00  1.37           H  
ATOM    914 1HB  PRO A  56     -12.403  -2.833 -18.892  1.00  1.37           H  
ATOM    915 2HB  PRO A  56     -11.483  -1.909 -17.699  1.00  1.37           H  
ATOM    916 1HG  PRO A  56     -10.210  -2.770 -19.912  1.00  1.37           H  
ATOM    917 2HG  PRO A  56      -9.394  -2.859 -18.358  1.00  1.37           H  
ATOM    918 1HD  PRO A  56     -10.742  -5.130 -19.919  1.00  1.37           H  
ATOM    919 2HD  PRO A  56      -9.203  -5.067 -18.914  1.00  1.37           H  
ATOM    920  N   ALA A  57     -13.809  -3.804 -15.957  1.00  1.25           N  
ATOM    921  CA  ALA A  57     -15.221  -4.049 -15.669  1.00  1.25           C  
ATOM    922  C   ALA A  57     -16.113  -3.628 -16.838  1.00  1.25           C  
ATOM    923  O   ALA A  57     -17.152  -4.241 -17.087  1.00  1.25           O  
ATOM    924  CB  ALA A  57     -15.621  -3.333 -14.395  1.00  1.25           C  
ATOM    925  H   ALA A  57     -13.267  -3.246 -15.314  1.00  1.25           H  
ATOM    926  HA  ALA A  57     -15.352  -5.118 -15.525  1.00  1.25           H  
ATOM    927 1HB  ALA A  57     -16.665  -3.554 -14.164  1.00  1.25           H  
ATOM    928 2HB  ALA A  57     -14.997  -3.684 -13.580  1.00  1.25           H  
ATOM    929 3HB  ALA A  57     -15.493  -2.261 -14.517  1.00  1.25           H  
ATOM    930  N   ASP A  58     -15.709  -2.594 -17.577  1.00  1.15           N  
ATOM    931  CA  ASP A  58     -16.497  -2.149 -18.723  1.00  1.15           C  
ATOM    932  C   ASP A  58     -16.605  -3.268 -19.769  1.00  1.15           C  
ATOM    933  O   ASP A  58     -17.651  -3.453 -20.404  1.00  1.15           O  
ATOM    934  CB  ASP A  58     -15.813  -0.957 -19.387  1.00  1.15           C  
ATOM    935  CG  ASP A  58     -15.850   0.298 -18.576  1.00  1.15           C  
ATOM    936  OD1 ASP A  58     -16.604   0.360 -17.651  1.00  1.15           O  
ATOM    937  OD2 ASP A  58     -15.093   1.189 -18.874  1.00  1.15           O  
ATOM    938  H   ASP A  58     -14.850  -2.122 -17.340  1.00  1.15           H  
ATOM    939  HA  ASP A  58     -17.497  -1.877 -18.386  1.00  1.15           H  
ATOM    940 1HB  ASP A  58     -14.775  -1.207 -19.607  1.00  1.15           H  
ATOM    941 2HB  ASP A  58     -16.307  -0.756 -20.331  1.00  1.15           H  
ATOM    942  N   GLU A  59     -15.498  -3.996 -19.954  1.00  1.06           N  
ATOM    943  CA  GLU A  59     -15.419  -5.081 -20.914  1.00  1.06           C  
ATOM    944  C   GLU A  59     -16.172  -6.278 -20.381  1.00  1.06           C  
ATOM    945  O   GLU A  59     -16.828  -6.997 -21.134  1.00  1.06           O  
ATOM    946  CB  GLU A  59     -13.981  -5.416 -21.264  1.00  1.06           C  
ATOM    947  CG  GLU A  59     -13.859  -6.548 -22.250  1.00  1.06           C  
ATOM    948  CD  GLU A  59     -14.474  -6.242 -23.550  1.00  1.06           C  
ATOM    949  OE1 GLU A  59     -14.748  -5.107 -23.812  1.00  1.06           O  
ATOM    950  OE2 GLU A  59     -14.678  -7.152 -24.300  1.00  1.06           O  
ATOM    951  H   GLU A  59     -14.696  -3.839 -19.355  1.00  1.06           H  
ATOM    952  HA  GLU A  59     -15.906  -4.763 -21.832  1.00  1.06           H  
ATOM    953 1HB  GLU A  59     -13.503  -4.542 -21.705  1.00  1.06           H  
ATOM    954 2HB  GLU A  59     -13.436  -5.653 -20.366  1.00  1.06           H  
ATOM    955 1HG  GLU A  59     -12.801  -6.766 -22.409  1.00  1.06           H  
ATOM    956 2HG  GLU A  59     -14.326  -7.438 -21.829  1.00  1.06           H  
ATOM    957  N   GLY A  60     -16.069  -6.495 -19.071  1.00  0.98           N  
ATOM    958  CA  GLY A  60     -16.780  -7.581 -18.418  1.00  0.98           C  
ATOM    959  C   GLY A  60     -18.267  -7.438 -18.734  1.00  0.98           C  
ATOM    960  O   GLY A  60     -18.911  -8.371 -19.218  1.00  0.98           O  
ATOM    961  H   GLY A  60     -15.470  -5.879 -18.520  1.00  0.98           H  
ATOM    962 1HA  GLY A  60     -16.403  -8.542 -18.768  1.00  0.98           H  
ATOM    963 2HA  GLY A  60     -16.619  -7.526 -17.341  1.00  0.98           H  
ATOM    964  N   LEU A  61     -18.812  -6.251 -18.491  1.00  0.91           N  
ATOM    965  CA  LEU A  61     -20.219  -6.012 -18.770  1.00  0.91           C  
ATOM    966  C   LEU A  61     -20.549  -6.158 -20.265  1.00  0.91           C  
ATOM    967  O   LEU A  61     -21.594  -6.713 -20.604  1.00  0.91           O  
ATOM    968  CB  LEU A  61     -20.605  -4.645 -18.225  1.00  0.91           C  
ATOM    969  CG  LEU A  61     -20.610  -4.583 -16.683  1.00  0.91           C  
ATOM    970  CD1 LEU A  61     -20.793  -3.193 -16.238  1.00  0.91           C  
ATOM    971  CD2 LEU A  61     -21.736  -5.453 -16.135  1.00  0.91           C  
ATOM    972  H   LEU A  61     -18.236  -5.508 -18.088  1.00  0.91           H  
ATOM    973  HA  LEU A  61     -20.796  -6.756 -18.226  1.00  0.91           H  
ATOM    974 1HB  LEU A  61     -19.881  -3.910 -18.590  1.00  0.91           H  
ATOM    975 2HB  LEU A  61     -21.594  -4.378 -18.588  1.00  0.91           H  
ATOM    976  HG  LEU A  61     -19.648  -4.939 -16.302  1.00  0.91           H  
ATOM    977 1HD1 LEU A  61     -20.784  -3.176 -15.146  1.00  0.91           H  
ATOM    978 2HD1 LEU A  61     -19.975  -2.585 -16.630  1.00  0.91           H  
ATOM    979 3HD1 LEU A  61     -21.738  -2.815 -16.601  1.00  0.91           H  
ATOM    980 1HD2 LEU A  61     -21.729  -5.405 -15.044  1.00  0.91           H  
ATOM    981 2HD2 LEU A  61     -22.694  -5.089 -16.507  1.00  0.91           H  
ATOM    982 3HD2 LEU A  61     -21.591  -6.484 -16.454  1.00  0.91           H  
ATOM    983  N   PHE A  62     -19.656  -5.713 -21.162  1.00  0.85           N  
ATOM    984  CA  PHE A  62     -19.859  -5.900 -22.605  1.00  0.85           C  
ATOM    985  C   PHE A  62     -19.986  -7.395 -22.922  1.00  0.85           C  
ATOM    986  O   PHE A  62     -20.911  -7.814 -23.616  1.00  0.85           O  
ATOM    987  CB  PHE A  62     -18.735  -5.224 -23.392  1.00  0.85           C  
ATOM    988  CG  PHE A  62     -18.736  -5.408 -24.897  1.00  0.85           C  
ATOM    989  CD1 PHE A  62     -19.656  -4.763 -25.700  1.00  0.85           C  
ATOM    990  CD2 PHE A  62     -17.760  -6.176 -25.511  1.00  0.85           C  
ATOM    991  CE1 PHE A  62     -19.623  -4.913 -27.076  1.00  0.85           C  
ATOM    992  CE2 PHE A  62     -17.716  -6.312 -26.878  1.00  0.85           C  
ATOM    993  CZ  PHE A  62     -18.655  -5.691 -27.660  1.00  0.85           C  
ATOM    994  H   PHE A  62     -18.823  -5.212 -20.846  1.00  0.85           H  
ATOM    995  HA  PHE A  62     -20.795  -5.415 -22.885  1.00  0.85           H  
ATOM    996 1HB  PHE A  62     -18.750  -4.165 -23.176  1.00  0.85           H  
ATOM    997 2HB  PHE A  62     -17.783  -5.599 -23.029  1.00  0.85           H  
ATOM    998  HD1 PHE A  62     -20.417  -4.137 -25.235  1.00  0.85           H  
ATOM    999  HD2 PHE A  62     -17.010  -6.674 -24.891  1.00  0.85           H  
ATOM   1000  HE1 PHE A  62     -20.362  -4.411 -27.696  1.00  0.85           H  
ATOM   1001  HE2 PHE A  62     -16.940  -6.924 -27.337  1.00  0.85           H  
ATOM   1002  HZ  PHE A  62     -18.629  -5.813 -28.737  1.00  0.85           H  
ATOM   1003  N   LEU A  63     -19.062  -8.203 -22.404  1.00  0.80           N  
ATOM   1004  CA  LEU A  63     -19.099  -9.652 -22.594  1.00  0.80           C  
ATOM   1005  C   LEU A  63     -20.416 -10.235 -22.086  1.00  0.80           C  
ATOM   1006  O   LEU A  63     -21.077 -11.013 -22.782  1.00  0.80           O  
ATOM   1007  CB  LEU A  63     -17.899 -10.292 -21.888  1.00  0.80           C  
ATOM   1008  CG  LEU A  63     -17.809 -11.816 -21.870  1.00  0.80           C  
ATOM   1009  CD1 LEU A  63     -17.763 -12.335 -23.253  1.00  0.80           C  
ATOM   1010  CD2 LEU A  63     -16.531 -12.229 -21.119  1.00  0.80           C  
ATOM   1011  H   LEU A  63     -18.309  -7.796 -21.848  1.00  0.80           H  
ATOM   1012  HA  LEU A  63     -19.018  -9.859 -23.659  1.00  0.80           H  
ATOM   1013 1HB  LEU A  63     -16.991  -9.913 -22.360  1.00  0.80           H  
ATOM   1014 2HB  LEU A  63     -17.893  -9.956 -20.856  1.00  0.80           H  
ATOM   1015  HG  LEU A  63     -18.684 -12.233 -21.367  1.00  0.80           H  
ATOM   1016 1HD1 LEU A  63     -17.696 -13.421 -23.204  1.00  0.80           H  
ATOM   1017 2HD1 LEU A  63     -18.671 -12.045 -23.787  1.00  0.80           H  
ATOM   1018 3HD1 LEU A  63     -16.896 -11.934 -23.757  1.00  0.80           H  
ATOM   1019 1HD2 LEU A  63     -16.450 -13.314 -21.099  1.00  0.80           H  
ATOM   1020 2HD2 LEU A  63     -15.662 -11.812 -21.627  1.00  0.80           H  
ATOM   1021 3HD2 LEU A  63     -16.568 -11.851 -20.098  1.00  0.80           H  
ATOM   1022  N   SER A  64     -20.823  -9.844 -20.882  1.00  0.77           N  
ATOM   1023  CA  SER A  64     -22.073 -10.340 -20.318  1.00  0.77           C  
ATOM   1024  C   SER A  64     -23.236 -10.002 -21.248  1.00  0.77           C  
ATOM   1025  O   SER A  64     -24.072 -10.859 -21.561  1.00  0.77           O  
ATOM   1026  CB  SER A  64     -22.294  -9.721 -18.953  1.00  0.77           C  
ATOM   1027  OG  SER A  64     -23.498 -10.147 -18.378  1.00  0.77           O  
ATOM   1028  H   SER A  64     -20.242  -9.202 -20.341  1.00  0.77           H  
ATOM   1029  HA  SER A  64     -22.005 -11.422 -20.217  1.00  0.77           H  
ATOM   1030 1HB  SER A  64     -21.470  -9.987 -18.308  1.00  0.77           H  
ATOM   1031 2HB  SER A  64     -22.294  -8.640 -19.039  1.00  0.77           H  
ATOM   1032  HG  SER A  64     -23.394  -9.987 -17.439  1.00  0.77           H  
ATOM   1033  N   MET A  65     -23.271  -8.752 -21.716  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -24.304  -8.292 -22.625  1.00  0.75           C  
ATOM   1035  C   MET A  65     -24.353  -9.130 -23.891  1.00  0.75           C  
ATOM   1036  O   MET A  65     -25.419  -9.610 -24.272  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -24.047  -6.849 -23.029  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -25.017  -6.318 -24.021  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -24.441  -4.803 -24.748  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -23.109  -5.503 -25.743  1.00  0.75           C  
ATOM   1041  H   MET A  65     -22.557  -8.091 -21.414  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -25.267  -8.371 -22.126  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -24.067  -6.217 -22.143  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -23.065  -6.761 -23.461  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -25.138  -7.051 -24.800  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -25.982  -6.142 -23.551  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -22.616  -4.710 -26.296  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -22.387  -6.005 -25.090  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -23.519  -6.228 -26.443  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -23.198  -9.340 -24.525  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -23.154 -10.079 -25.779  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -23.653 -11.502 -25.628  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -24.438 -11.995 -26.448  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -21.711 -10.170 -26.254  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -21.060  -8.950 -26.760  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -19.639  -9.305 -26.963  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -21.721  -8.509 -28.037  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -22.342  -8.937 -24.144  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -23.761  -9.562 -26.512  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -21.110 -10.504 -25.406  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -21.634 -10.921 -27.010  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -21.120  -8.143 -26.036  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -19.110  -8.480 -27.347  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -19.211  -9.610 -26.014  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -19.579 -10.126 -27.661  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -21.215  -7.621 -28.416  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -21.657  -9.307 -28.773  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -22.766  -8.276 -27.840  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -23.270 -12.146 -24.543  1.00  0.73           N  
ATOM   1070  CA  LEU A  67     -23.704 -13.501 -24.287  1.00  0.73           C  
ATOM   1071  C   LEU A  67     -25.209 -13.569 -24.116  1.00  0.73           C  
ATOM   1072  O   LEU A  67     -25.868 -14.491 -24.614  1.00  0.73           O  
ATOM   1073  CB  LEU A  67     -22.998 -13.977 -23.044  1.00  0.73           C  
ATOM   1074  CG  LEU A  67     -21.545 -14.208 -23.213  1.00  0.73           C  
ATOM   1075  CD1 LEU A  67     -20.953 -14.346 -21.918  1.00  0.73           C  
ATOM   1076  CD2 LEU A  67     -21.356 -15.468 -23.976  1.00  0.73           C  
ATOM   1077  H   LEU A  67     -22.630 -11.691 -23.884  1.00  0.73           H  
ATOM   1078  HA  LEU A  67     -23.415 -14.124 -25.135  1.00  0.73           H  
ATOM   1079 1HB  LEU A  67     -23.120 -13.219 -22.270  1.00  0.73           H  
ATOM   1080 2HB  LEU A  67     -23.460 -14.904 -22.702  1.00  0.73           H  
ATOM   1081  HG  LEU A  67     -21.075 -13.372 -23.732  1.00  0.73           H  
ATOM   1082 1HD1 LEU A  67     -19.885 -14.530 -22.025  1.00  0.73           H  
ATOM   1083 2HD1 LEU A  67     -21.108 -13.429 -21.351  1.00  0.73           H  
ATOM   1084 3HD1 LEU A  67     -21.434 -15.180 -21.411  1.00  0.73           H  
ATOM   1085 1HD2 LEU A  67     -20.301 -15.665 -24.068  1.00  0.73           H  
ATOM   1086 2HD2 LEU A  67     -21.830 -16.282 -23.433  1.00  0.73           H  
ATOM   1087 3HD2 LEU A  67     -21.808 -15.375 -24.962  1.00  0.73           H  
ATOM   1088  N   LYS A  68     -25.777 -12.566 -23.437  1.00  0.73           N  
ATOM   1089  CA  LYS A  68     -27.216 -12.539 -23.249  1.00  0.73           C  
ATOM   1090  C   LYS A  68     -27.945 -12.219 -24.558  1.00  0.73           C  
ATOM   1091  O   LYS A  68     -28.925 -12.881 -24.891  1.00  0.73           O  
ATOM   1092  CB  LYS A  68     -27.586 -11.546 -22.147  1.00  0.73           C  
ATOM   1093  CG  LYS A  68     -27.169 -12.009 -20.746  1.00  0.73           C  
ATOM   1094  CD  LYS A  68     -27.540 -11.001 -19.675  1.00  0.73           C  
ATOM   1095  CE  LYS A  68     -27.092 -11.478 -18.300  1.00  0.73           C  
ATOM   1096  NZ  LYS A  68     -27.441 -10.503 -17.226  1.00  0.73           N  
ATOM   1097  H   LYS A  68     -25.197 -11.831 -23.021  1.00  0.73           H  
ATOM   1098  HA  LYS A  68     -27.536 -13.529 -22.926  1.00  0.73           H  
ATOM   1099 1HB  LYS A  68     -27.090 -10.591 -22.344  1.00  0.73           H  
ATOM   1100 2HB  LYS A  68     -28.660 -11.370 -22.152  1.00  0.73           H  
ATOM   1101 1HG  LYS A  68     -27.638 -12.969 -20.519  1.00  0.73           H  
ATOM   1102 2HG  LYS A  68     -26.094 -12.144 -20.732  1.00  0.73           H  
ATOM   1103 1HD  LYS A  68     -27.046 -10.051 -19.896  1.00  0.73           H  
ATOM   1104 2HD  LYS A  68     -28.616 -10.843 -19.670  1.00  0.73           H  
ATOM   1105 1HE  LYS A  68     -27.564 -12.436 -18.083  1.00  0.73           H  
ATOM   1106 2HE  LYS A  68     -26.009 -11.614 -18.313  1.00  0.73           H  
ATOM   1107 1HZ  LYS A  68     -27.121 -10.858 -16.334  1.00  0.73           H  
ATOM   1108 2HZ  LYS A  68     -26.991  -9.618 -17.418  1.00  0.73           H  
ATOM   1109 3HZ  LYS A  68     -28.442 -10.373 -17.196  1.00  0.73           H  
ATOM   1110  N   LEU A  69     -27.421 -11.279 -25.354  1.00  0.73           N  
ATOM   1111  CA  LEU A  69     -28.065 -10.888 -26.613  1.00  0.73           C  
ATOM   1112  C   LEU A  69     -28.135 -12.047 -27.590  1.00  0.73           C  
ATOM   1113  O   LEU A  69     -29.118 -12.218 -28.312  1.00  0.73           O  
ATOM   1114  CB  LEU A  69     -27.286  -9.751 -27.295  1.00  0.73           C  
ATOM   1115  CG  LEU A  69     -27.324  -8.376 -26.620  1.00  0.73           C  
ATOM   1116  CD1 LEU A  69     -26.336  -7.456 -27.331  1.00  0.73           C  
ATOM   1117  CD2 LEU A  69     -28.726  -7.821 -26.682  1.00  0.73           C  
ATOM   1118  H   LEU A  69     -26.586 -10.784 -25.048  1.00  0.73           H  
ATOM   1119  HA  LEU A  69     -29.077 -10.554 -26.394  1.00  0.73           H  
ATOM   1120 1HB  LEU A  69     -26.238 -10.054 -27.356  1.00  0.73           H  
ATOM   1121 2HB  LEU A  69     -27.665  -9.635 -28.307  1.00  0.73           H  
ATOM   1122  HG  LEU A  69     -27.033  -8.464 -25.589  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  69     -26.348  -6.474 -26.861  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  69     -25.337  -7.877 -27.262  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  69     -26.618  -7.359 -28.375  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  69     -28.748  -6.842 -26.201  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  69     -29.034  -7.723 -27.723  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  69     -29.407  -8.497 -26.163  1.00  0.73           H  
ATOM   1129  N   MET A  70     -27.084 -12.852 -27.596  1.00  0.72           N  
ATOM   1130  CA  MET A  70     -26.975 -14.007 -28.466  1.00  0.72           C  
ATOM   1131  C   MET A  70     -27.573 -15.281 -27.877  1.00  0.72           C  
ATOM   1132  O   MET A  70     -27.516 -16.337 -28.510  1.00  0.72           O  
ATOM   1133  CB  MET A  70     -25.509 -14.166 -28.861  1.00  0.72           C  
ATOM   1134  CG  MET A  70     -25.082 -13.032 -29.795  1.00  0.72           C  
ATOM   1135  SD  MET A  70     -23.430 -13.155 -30.447  1.00  0.72           S  
ATOM   1136  CE  MET A  70     -22.556 -12.439 -29.107  1.00  0.72           C  
ATOM   1137  H   MET A  70     -26.292 -12.634 -26.988  1.00  0.72           H  
ATOM   1138  HA  MET A  70     -27.535 -13.788 -29.374  1.00  0.72           H  
ATOM   1139 1HB  MET A  70     -24.883 -14.139 -27.966  1.00  0.72           H  
ATOM   1140 2HB  MET A  70     -25.352 -15.122 -29.361  1.00  0.72           H  
ATOM   1141 1HG  MET A  70     -25.776 -12.982 -30.631  1.00  0.72           H  
ATOM   1142 2HG  MET A  70     -25.155 -12.092 -29.240  1.00  0.72           H  
ATOM   1143 1HE  MET A  70     -21.516 -12.389 -29.350  1.00  0.72           H  
ATOM   1144 2HE  MET A  70     -22.933 -11.432 -28.940  1.00  0.72           H  
ATOM   1145 3HE  MET A  70     -22.706 -13.035 -28.204  1.00  0.72           H  
ATOM   1146  N   ASN A  71     -28.116 -15.198 -26.654  1.00  0.71           N  
ATOM   1147  CA  ASN A  71     -28.688 -16.349 -25.966  1.00  0.71           C  
ATOM   1148  C   ASN A  71     -27.717 -17.522 -25.926  1.00  0.71           C  
ATOM   1149  O   ASN A  71     -28.118 -18.663 -26.165  1.00  0.71           O  
ATOM   1150  CB  ASN A  71     -29.992 -16.776 -26.620  1.00  0.71           C  
ATOM   1151  CG  ASN A  71     -31.082 -15.739 -26.504  1.00  0.71           C  
ATOM   1152  OD1 ASN A  71     -31.334 -15.191 -25.425  1.00  0.71           O  
ATOM   1153  ND2 ASN A  71     -31.736 -15.459 -27.605  1.00  0.71           N  
ATOM   1154  H   ASN A  71     -28.175 -14.300 -26.179  1.00  0.71           H  
ATOM   1155  HA  ASN A  71     -28.887 -16.058 -24.933  1.00  0.71           H  
ATOM   1156 1HB  ASN A  71     -29.827 -16.993 -27.673  1.00  0.71           H  
ATOM   1157 2HB  ASN A  71     -30.338 -17.697 -26.152  1.00  0.71           H  
ATOM   1158 1HD2 ASN A  71     -32.466 -14.776 -27.592  1.00  0.71           H  
ATOM   1159 2HD2 ASN A  71     -31.499 -15.924 -28.458  1.00  0.71           H  
ATOM   1160  N   ALA A  72     -26.440 -17.258 -25.651  1.00  0.69           N  
ATOM   1161  CA  ALA A  72     -25.470 -18.344 -25.664  1.00  0.69           C  
ATOM   1162  C   ALA A  72     -25.793 -19.396 -24.624  1.00  0.69           C  
ATOM   1163  O   ALA A  72     -26.209 -19.074 -23.511  1.00  0.69           O  
ATOM   1164  CB  ALA A  72     -24.068 -17.811 -25.425  1.00  0.69           C  
ATOM   1165  H   ALA A  72     -26.155 -16.300 -25.429  1.00  0.69           H  
ATOM   1166  HA  ALA A  72     -25.516 -18.820 -26.641  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72     -23.355 -18.632 -25.459  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72     -23.821 -17.078 -26.195  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72     -24.027 -17.333 -24.452  1.00  0.69           H  
ATOM   1170  N   LYS A  73     -25.564 -20.660 -24.978  1.00  0.67           N  
ATOM   1171  CA  LYS A  73     -25.711 -21.782 -24.064  1.00  0.67           C  
ATOM   1172  C   LYS A  73     -24.343 -22.409 -23.839  1.00  0.67           C  
ATOM   1173  O   LYS A  73     -23.994 -22.767 -22.712  1.00  0.67           O  
ATOM   1174  CB  LYS A  73     -26.724 -22.785 -24.618  1.00  0.67           C  
ATOM   1175  CG  LYS A  73     -28.171 -22.250 -24.596  1.00  0.67           C  
ATOM   1176  CD  LYS A  73     -29.167 -23.156 -25.336  1.00  0.67           C  
ATOM   1177  CE  LYS A  73     -29.530 -24.463 -24.595  1.00  0.67           C  
ATOM   1178  NZ  LYS A  73     -30.339 -24.229 -23.361  1.00  0.67           N  
ATOM   1179  H   LYS A  73     -25.264 -20.879 -25.932  1.00  0.67           H  
ATOM   1180  HA  LYS A  73     -26.077 -21.416 -23.105  1.00  0.67           H  
ATOM   1181 1HB  LYS A  73     -26.464 -23.025 -25.653  1.00  0.67           H  
ATOM   1182 2HB  LYS A  73     -26.688 -23.708 -24.039  1.00  0.67           H  
ATOM   1183 1HG  LYS A  73     -28.493 -22.160 -23.554  1.00  0.67           H  
ATOM   1184 2HG  LYS A  73     -28.198 -21.257 -25.049  1.00  0.67           H  
ATOM   1185 1HD  LYS A  73     -30.085 -22.595 -25.504  1.00  0.67           H  
ATOM   1186 2HD  LYS A  73     -28.746 -23.415 -26.308  1.00  0.67           H  
ATOM   1187 1HE  LYS A  73     -30.116 -25.073 -25.279  1.00  0.67           H  
ATOM   1188 2HE  LYS A  73     -28.625 -25.006 -24.324  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  73     -30.580 -25.111 -22.909  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  73     -29.813 -23.706 -22.647  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  73     -31.182 -23.745 -23.576  1.00  0.67           H  
ATOM   1192  N   ARG A  74     -23.553 -22.503 -24.907  1.00  0.65           N  
ATOM   1193  CA  ARG A  74     -22.219 -23.084 -24.778  1.00  0.65           C  
ATOM   1194  C   ARG A  74     -21.143 -22.131 -25.238  1.00  0.65           C  
ATOM   1195  O   ARG A  74     -21.192 -21.581 -26.351  1.00  0.65           O  
ATOM   1196  CB  ARG A  74     -22.063 -24.382 -25.558  1.00  0.65           C  
ATOM   1197  CG  ARG A  74     -22.857 -25.571 -25.039  1.00  0.65           C  
ATOM   1198  CD  ARG A  74     -22.522 -26.802 -25.808  1.00  0.65           C  
ATOM   1199  NE  ARG A  74     -22.965 -26.727 -27.181  1.00  0.65           N  
ATOM   1200  CZ  ARG A  74     -24.170 -27.095 -27.641  1.00  0.65           C  
ATOM   1201  NH1 ARG A  74     -25.089 -27.596 -26.843  1.00  0.65           N  
ATOM   1202  NH2 ARG A  74     -24.396 -26.939 -28.921  1.00  0.65           N  
ATOM   1203  H   ARG A  74     -23.906 -22.194 -25.820  1.00  0.65           H  
ATOM   1204  HA  ARG A  74     -22.044 -23.308 -23.731  1.00  0.65           H  
ATOM   1205 1HB  ARG A  74     -22.360 -24.221 -26.598  1.00  0.65           H  
ATOM   1206 2HB  ARG A  74     -21.016 -24.675 -25.563  1.00  0.65           H  
ATOM   1207 1HG  ARG A  74     -22.626 -25.737 -23.986  1.00  0.65           H  
ATOM   1208 2HG  ARG A  74     -23.923 -25.372 -25.153  1.00  0.65           H  
ATOM   1209 1HD  ARG A  74     -21.438 -26.934 -25.813  1.00  0.65           H  
ATOM   1210 2HD  ARG A  74     -22.990 -27.668 -25.345  1.00  0.65           H  
ATOM   1211  HE  ARG A  74     -22.324 -26.334 -27.883  1.00  0.65           H  
ATOM   1212 1HH1 ARG A  74     -24.892 -27.706 -25.862  1.00  0.65           H  
ATOM   1213 2HH1 ARG A  74     -25.990 -27.866 -27.214  1.00  0.65           H  
ATOM   1214 1HH2 ARG A  74     -23.636 -26.533 -29.484  1.00  0.65           H  
ATOM   1215 2HH2 ARG A  74     -25.281 -27.199 -29.328  1.00  0.65           H  
ATOM   1216  N   THR A  75     -20.145 -21.957 -24.387  1.00  0.63           N  
ATOM   1217  CA  THR A  75     -19.072 -21.063 -24.751  1.00  0.63           C  
ATOM   1218  C   THR A  75     -17.702 -21.660 -24.509  1.00  0.63           C  
ATOM   1219  O   THR A  75     -17.559 -22.645 -23.776  1.00  0.63           O  
ATOM   1220  CB  THR A  75     -19.185 -19.754 -23.966  1.00  0.63           C  
ATOM   1221  OG1 THR A  75     -18.952 -20.015 -22.627  1.00  0.63           O  
ATOM   1222  CG2 THR A  75     -20.576 -19.209 -24.081  1.00  0.63           C  
ATOM   1223  H   THR A  75     -20.159 -22.435 -23.482  1.00  0.63           H  
ATOM   1224  HA  THR A  75     -19.159 -20.854 -25.806  1.00  0.63           H  
ATOM   1225  HB  THR A  75     -18.461 -19.032 -24.347  1.00  0.63           H  
ATOM   1226  HG1 THR A  75     -19.591 -20.683 -22.348  1.00  0.63           H  
ATOM   1227 1HG2 THR A  75     -20.637 -18.293 -23.515  1.00  0.63           H  
ATOM   1228 2HG2 THR A  75     -20.817 -19.029 -25.104  1.00  0.63           H  
ATOM   1229 3HG2 THR A  75     -21.280 -19.922 -23.678  1.00  0.63           H  
ATOM   1230  N   ILE A  76     -16.707 -21.038 -25.113  1.00  0.63           N  
ATOM   1231  CA  ILE A  76     -15.331 -21.435 -24.878  1.00  0.63           C  
ATOM   1232  C   ILE A  76     -14.440 -20.231 -24.626  1.00  0.63           C  
ATOM   1233  O   ILE A  76     -14.507 -19.239 -25.353  1.00  0.63           O  
ATOM   1234  CB  ILE A  76     -14.818 -22.285 -26.059  1.00  0.63           C  
ATOM   1235  CG1 ILE A  76     -13.437 -22.758 -25.797  1.00  0.63           C  
ATOM   1236  CG2 ILE A  76     -14.888 -21.528 -27.341  1.00  0.63           C  
ATOM   1237  CD1 ILE A  76     -13.057 -23.840 -26.705  1.00  0.63           C  
ATOM   1238  H   ILE A  76     -16.941 -20.272 -25.746  1.00  0.63           H  
ATOM   1239  HA  ILE A  76     -15.302 -22.058 -23.988  1.00  0.63           H  
ATOM   1240  HB  ILE A  76     -15.442 -23.167 -26.143  1.00  0.63           H  
ATOM   1241 1HG1 ILE A  76     -12.752 -21.926 -25.920  1.00  0.63           H  
ATOM   1242 2HG1 ILE A  76     -13.360 -23.113 -24.773  1.00  0.63           H  
ATOM   1243 1HG2 ILE A  76     -14.547 -22.161 -28.159  1.00  0.63           H  
ATOM   1244 2HG2 ILE A  76     -15.920 -21.222 -27.524  1.00  0.63           H  
ATOM   1245 3HG2 ILE A  76     -14.248 -20.655 -27.263  1.00  0.63           H  
ATOM   1246 1HD1 ILE A  76     -12.056 -24.165 -26.486  1.00  0.63           H  
ATOM   1247 2HD1 ILE A  76     -13.743 -24.643 -26.543  1.00  0.63           H  
ATOM   1248 3HD1 ILE A  76     -13.115 -23.502 -27.738  1.00  0.63           H  
ATOM   1249  N   GLU A  77     -13.591 -20.344 -23.612  1.00  0.64           N  
ATOM   1250  CA  GLU A  77     -12.654 -19.291 -23.259  1.00  0.64           C  
ATOM   1251  C   GLU A  77     -11.217 -19.774 -23.368  1.00  0.64           C  
ATOM   1252  O   GLU A  77     -10.839 -20.770 -22.744  1.00  0.64           O  
ATOM   1253  CB  GLU A  77     -12.910 -18.780 -21.838  1.00  0.64           C  
ATOM   1254  CG  GLU A  77     -11.958 -17.663 -21.441  1.00  0.64           C  
ATOM   1255  CD  GLU A  77     -12.197 -17.150 -20.070  1.00  0.64           C  
ATOM   1256  OE1 GLU A  77     -13.210 -17.475 -19.536  1.00  0.64           O  
ATOM   1257  OE2 GLU A  77     -11.358 -16.449 -19.545  1.00  0.64           O  
ATOM   1258  H   GLU A  77     -13.609 -21.201 -23.066  1.00  0.64           H  
ATOM   1259  HA  GLU A  77     -12.787 -18.466 -23.950  1.00  0.64           H  
ATOM   1260 1HB  GLU A  77     -13.932 -18.408 -21.757  1.00  0.64           H  
ATOM   1261 2HB  GLU A  77     -12.796 -19.599 -21.124  1.00  0.64           H  
ATOM   1262 1HG  GLU A  77     -10.928 -18.012 -21.521  1.00  0.64           H  
ATOM   1263 2HG  GLU A  77     -12.081 -16.875 -22.149  1.00  0.64           H  
ATOM   1264  N   ILE A  78     -10.421 -19.063 -24.157  1.00  0.66           N  
ATOM   1265  CA  ILE A  78      -9.030 -19.441 -24.343  1.00  0.66           C  
ATOM   1266  C   ILE A  78      -8.171 -18.386 -23.640  1.00  0.66           C  
ATOM   1267  O   ILE A  78      -8.276 -17.203 -23.968  1.00  0.66           O  
ATOM   1268  CB  ILE A  78      -8.677 -19.433 -25.838  1.00  0.66           C  
ATOM   1269  CG1 ILE A  78      -9.715 -20.181 -26.651  1.00  0.66           C  
ATOM   1270  CG2 ILE A  78      -7.371 -20.144 -26.048  1.00  0.66           C  
ATOM   1271  CD1 ILE A  78      -9.868 -21.584 -26.274  1.00  0.66           C  
ATOM   1272  H   ILE A  78     -10.807 -18.254 -24.647  1.00  0.66           H  
ATOM   1273  HA  ILE A  78      -8.841 -20.419 -23.900  1.00  0.66           H  
ATOM   1274  HB  ILE A  78      -8.609 -18.412 -26.198  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  78     -10.681 -19.679 -26.533  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  78      -9.432 -20.140 -27.705  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  78      -7.120 -20.140 -27.106  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  78      -6.592 -19.669 -25.495  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  78      -7.476 -21.166 -25.696  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  78     -10.623 -22.014 -26.898  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  78      -8.925 -22.114 -26.411  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  78     -10.174 -21.657 -25.235  1.00  0.66           H  
ATOM   1283  N   GLY A  79      -7.306 -18.791 -22.712  1.00  0.69           N  
ATOM   1284  CA  GLY A  79      -6.508 -17.807 -21.971  1.00  0.69           C  
ATOM   1285  C   GLY A  79      -7.202 -17.409 -20.666  1.00  0.69           C  
ATOM   1286  O   GLY A  79      -7.435 -16.231 -20.389  1.00  0.69           O  
ATOM   1287  H   GLY A  79      -7.252 -19.777 -22.464  1.00  0.69           H  
ATOM   1288 1HA  GLY A  79      -5.532 -18.237 -21.738  1.00  0.69           H  
ATOM   1289 2HA  GLY A  79      -6.335 -16.927 -22.582  1.00  0.69           H  
ATOM   1290  N   VAL A  80      -7.579 -18.414 -19.895  1.00  0.72           N  
ATOM   1291  CA  VAL A  80      -8.281 -18.218 -18.630  1.00  0.72           C  
ATOM   1292  C   VAL A  80      -7.347 -17.900 -17.476  1.00  0.72           C  
ATOM   1293  O   VAL A  80      -6.752 -18.807 -16.901  1.00  0.72           O  
ATOM   1294  CB  VAL A  80      -8.958 -19.527 -18.269  1.00  0.72           C  
ATOM   1295  CG1 VAL A  80      -9.715 -19.421 -16.972  1.00  0.72           C  
ATOM   1296  CG2 VAL A  80      -9.805 -19.935 -19.411  1.00  0.72           C  
ATOM   1297  H   VAL A  80      -7.362 -19.357 -20.216  1.00  0.72           H  
ATOM   1298  HA  VAL A  80      -9.012 -17.416 -18.752  1.00  0.72           H  
ATOM   1299  HB  VAL A  80      -8.193 -20.271 -18.125  1.00  0.72           H  
ATOM   1300 1HG1 VAL A  80     -10.158 -20.384 -16.737  1.00  0.72           H  
ATOM   1301 2HG1 VAL A  80      -9.028 -19.130 -16.174  1.00  0.72           H  
ATOM   1302 3HG1 VAL A  80     -10.497 -18.665 -17.078  1.00  0.72           H  
ATOM   1303 1HG2 VAL A  80     -10.226 -20.856 -19.215  1.00  0.72           H  
ATOM   1304 2HG2 VAL A  80     -10.567 -19.212 -19.551  1.00  0.72           H  
ATOM   1305 3HG2 VAL A  80      -9.201 -20.009 -20.314  1.00  0.72           H  
ATOM   1306  N   TYR A  81      -7.266 -16.633 -17.088  1.00  0.75           N  
ATOM   1307  CA  TYR A  81      -6.326 -16.257 -16.041  1.00  0.75           C  
ATOM   1308  C   TYR A  81      -6.887 -16.516 -14.646  1.00  0.75           C  
ATOM   1309  O   TYR A  81      -6.848 -17.638 -14.159  1.00  0.75           O  
ATOM   1310  CB  TYR A  81      -5.947 -14.785 -16.209  1.00  0.75           C  
ATOM   1311  CG  TYR A  81      -5.076 -14.549 -17.403  1.00  0.75           C  
ATOM   1312  CD1 TYR A  81      -5.646 -14.134 -18.589  1.00  0.75           C  
ATOM   1313  CD2 TYR A  81      -3.706 -14.746 -17.319  1.00  0.75           C  
ATOM   1314  CE1 TYR A  81      -4.866 -13.930 -19.692  1.00  0.75           C  
ATOM   1315  CE2 TYR A  81      -2.917 -14.541 -18.433  1.00  0.75           C  
ATOM   1316  CZ  TYR A  81      -3.504 -14.136 -19.624  1.00  0.75           C  
ATOM   1317  OH  TYR A  81      -2.741 -13.932 -20.748  1.00  0.75           O  
ATOM   1318  H   TYR A  81      -7.799 -15.934 -17.589  1.00  0.75           H  
ATOM   1319  HA  TYR A  81      -5.427 -16.865 -16.155  1.00  0.75           H  
ATOM   1320 1HB  TYR A  81      -6.846 -14.178 -16.321  1.00  0.75           H  
ATOM   1321 2HB  TYR A  81      -5.413 -14.438 -15.321  1.00  0.75           H  
ATOM   1322  HD1 TYR A  81      -6.725 -13.974 -18.660  1.00  0.75           H  
ATOM   1323  HD2 TYR A  81      -3.257 -15.065 -16.380  1.00  0.75           H  
ATOM   1324  HE1 TYR A  81      -5.331 -13.607 -20.625  1.00  0.75           H  
ATOM   1325  HE2 TYR A  81      -1.839 -14.699 -18.377  1.00  0.75           H  
ATOM   1326  HH  TYR A  81      -3.330 -13.703 -21.489  1.00  0.75           H  
ATOM   1327  N   THR A  82      -7.549 -15.529 -14.053  1.00  0.76           N  
ATOM   1328  CA  THR A  82      -8.099 -15.720 -12.709  1.00  0.76           C  
ATOM   1329  C   THR A  82      -9.597 -15.929 -12.751  1.00  0.76           C  
ATOM   1330  O   THR A  82     -10.294 -15.826 -11.748  1.00  0.76           O  
ATOM   1331  CB  THR A  82      -7.737 -14.570 -11.768  1.00  0.76           C  
ATOM   1332  OG1 THR A  82      -8.242 -13.319 -12.286  1.00  0.76           O  
ATOM   1333  CG2 THR A  82      -6.248 -14.497 -11.620  1.00  0.76           C  
ATOM   1334  H   THR A  82      -7.608 -14.624 -14.491  1.00  0.76           H  
ATOM   1335  HA  THR A  82      -7.659 -16.623 -12.283  1.00  0.76           H  
ATOM   1336  HB  THR A  82      -8.170 -14.760 -10.797  1.00  0.76           H  
ATOM   1337  HG1 THR A  82      -8.148 -12.613 -11.604  1.00  0.76           H  
ATOM   1338 1HG2 THR A  82      -5.982 -13.686 -10.940  1.00  0.76           H  
ATOM   1339 2HG2 THR A  82      -5.871 -15.447 -11.224  1.00  0.76           H  
ATOM   1340 3HG2 THR A  82      -5.837 -14.313 -12.599  1.00  0.76           H  
ATOM   1341  N   GLY A  83     -10.106 -16.155 -13.944  1.00  0.75           N  
ATOM   1342  CA  GLY A  83     -11.512 -16.431 -14.125  1.00  0.75           C  
ATOM   1343  C   GLY A  83     -12.438 -15.220 -14.178  1.00  0.75           C  
ATOM   1344  O   GLY A  83     -13.642 -15.392 -14.189  1.00  0.75           O  
ATOM   1345  H   GLY A  83      -9.474 -16.198 -14.728  1.00  0.75           H  
ATOM   1346 1HA  GLY A  83     -11.615 -16.998 -15.048  1.00  0.75           H  
ATOM   1347 2HA  GLY A  83     -11.844 -17.094 -13.327  1.00  0.75           H  
ATOM   1348  N   TYR A  84     -11.935 -13.997 -14.231  1.00  0.73           N  
ATOM   1349  CA  TYR A  84     -12.863 -12.858 -14.254  1.00  0.73           C  
ATOM   1350  C   TYR A  84     -13.850 -12.968 -15.429  1.00  0.73           C  
ATOM   1351  O   TYR A  84     -15.073 -12.867 -15.257  1.00  0.73           O  
ATOM   1352  CB  TYR A  84     -12.086 -11.543 -14.309  1.00  0.73           C  
ATOM   1353  CG  TYR A  84     -12.975 -10.336 -14.281  1.00  0.73           C  
ATOM   1354  CD1 TYR A  84     -13.425  -9.866 -13.066  1.00  0.73           C  
ATOM   1355  CD2 TYR A  84     -13.375  -9.714 -15.457  1.00  0.73           C  
ATOM   1356  CE1 TYR A  84     -14.253  -8.789 -13.025  1.00  0.73           C  
ATOM   1357  CE2 TYR A  84     -14.221  -8.618 -15.405  1.00  0.73           C  
ATOM   1358  CZ  TYR A  84     -14.660  -8.163 -14.179  1.00  0.73           C  
ATOM   1359  OH  TYR A  84     -15.512  -7.092 -14.088  1.00  0.73           O  
ATOM   1360  H   TYR A  84     -10.936 -13.853 -14.216  1.00  0.73           H  
ATOM   1361  HA  TYR A  84     -13.471 -12.880 -13.359  1.00  0.73           H  
ATOM   1362 1HB  TYR A  84     -11.399 -11.484 -13.461  1.00  0.73           H  
ATOM   1363 2HB  TYR A  84     -11.488 -11.504 -15.219  1.00  0.73           H  
ATOM   1364  HD1 TYR A  84     -13.122 -10.348 -12.136  1.00  0.73           H  
ATOM   1365  HD2 TYR A  84     -13.031 -10.093 -16.412  1.00  0.73           H  
ATOM   1366  HE1 TYR A  84     -14.601  -8.423 -12.071  1.00  0.73           H  
ATOM   1367  HE2 TYR A  84     -14.538  -8.128 -16.324  1.00  0.73           H  
ATOM   1368  HH  TYR A  84     -15.728  -6.921 -13.144  1.00  0.73           H  
ATOM   1369  N   SER A  85     -13.312 -13.190 -16.629  1.00  0.71           N  
ATOM   1370  CA  SER A  85     -14.110 -13.345 -17.843  1.00  0.71           C  
ATOM   1371  C   SER A  85     -14.957 -14.621 -17.786  1.00  0.71           C  
ATOM   1372  O   SER A  85     -16.086 -14.668 -18.290  1.00  0.71           O  
ATOM   1373  CB  SER A  85     -13.195 -13.355 -19.043  1.00  0.71           C  
ATOM   1374  OG  SER A  85     -12.583 -12.112 -19.186  1.00  0.71           O  
ATOM   1375  H   SER A  85     -12.309 -13.260 -16.701  1.00  0.71           H  
ATOM   1376  HA  SER A  85     -14.779 -12.488 -17.926  1.00  0.71           H  
ATOM   1377 1HB  SER A  85     -12.439 -14.131 -18.921  1.00  0.71           H  
ATOM   1378 2HB  SER A  85     -13.766 -13.593 -19.941  1.00  0.71           H  
ATOM   1379  HG  SER A  85     -12.061 -12.170 -19.995  1.00  0.71           H  
ATOM   1380  N   LEU A  86     -14.398 -15.658 -17.170  1.00  0.68           N  
ATOM   1381  CA  LEU A  86     -15.036 -16.963 -17.040  1.00  0.68           C  
ATOM   1382  C   LEU A  86     -16.273 -16.840 -16.149  1.00  0.68           C  
ATOM   1383  O   LEU A  86     -17.346 -17.328 -16.500  1.00  0.68           O  
ATOM   1384  CB  LEU A  86     -14.009 -17.957 -16.485  1.00  0.68           C  
ATOM   1385  CG  LEU A  86     -14.413 -19.341 -16.300  1.00  0.68           C  
ATOM   1386  CD1 LEU A  86     -14.866 -19.885 -17.573  1.00  0.68           C  
ATOM   1387  CD2 LEU A  86     -13.220 -20.106 -15.842  1.00  0.68           C  
ATOM   1388  H   LEU A  86     -13.476 -15.537 -16.781  1.00  0.68           H  
ATOM   1389  HA  LEU A  86     -15.345 -17.300 -18.031  1.00  0.68           H  
ATOM   1390 1HB  LEU A  86     -13.120 -17.940 -17.115  1.00  0.68           H  
ATOM   1391 2HB  LEU A  86     -13.744 -17.612 -15.507  1.00  0.68           H  
ATOM   1392  HG  LEU A  86     -15.213 -19.395 -15.582  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  86     -15.161 -20.919 -17.454  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  86     -15.708 -19.295 -17.899  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  86     -14.060 -19.815 -18.312  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  86     -13.474 -21.127 -15.717  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  86     -12.457 -20.021 -16.596  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  86     -12.858 -19.701 -14.910  1.00  0.68           H  
ATOM   1399  N   LEU A  87     -16.127 -16.141 -15.018  1.00  0.66           N  
ATOM   1400  CA  LEU A  87     -17.224 -15.856 -14.100  1.00  0.66           C  
ATOM   1401  C   LEU A  87     -18.262 -14.999 -14.780  1.00  0.66           C  
ATOM   1402  O   LEU A  87     -19.453 -15.278 -14.697  1.00  0.66           O  
ATOM   1403  CB  LEU A  87     -16.723 -15.051 -12.899  1.00  0.66           C  
ATOM   1404  CG  LEU A  87     -15.890 -15.709 -11.887  1.00  0.66           C  
ATOM   1405  CD1 LEU A  87     -15.304 -14.665 -10.976  1.00  0.66           C  
ATOM   1406  CD2 LEU A  87     -16.728 -16.597 -11.107  1.00  0.66           C  
ATOM   1407  H   LEU A  87     -15.211 -15.788 -14.788  1.00  0.66           H  
ATOM   1408  HA  LEU A  87     -17.675 -16.794 -13.779  1.00  0.66           H  
ATOM   1409 1HB  LEU A  87     -16.105 -14.254 -13.295  1.00  0.66           H  
ATOM   1410 2HB  LEU A  87     -17.579 -14.607 -12.393  1.00  0.66           H  
ATOM   1411  HG  LEU A  87     -15.080 -16.263 -12.360  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  87     -14.693 -15.149 -10.237  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  87     -14.694 -13.993 -11.567  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  87     -16.100 -14.104 -10.489  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  87     -16.102 -17.026 -10.371  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  87     -17.529 -16.033 -10.627  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  87     -17.152 -17.361 -11.749  1.00  0.66           H  
ATOM   1418  N   THR A  88     -17.806 -13.996 -15.529  1.00  0.64           N  
ATOM   1419  CA  THR A  88     -18.714 -13.111 -16.229  1.00  0.64           C  
ATOM   1420  C   THR A  88     -19.567 -13.922 -17.193  1.00  0.64           C  
ATOM   1421  O   THR A  88     -20.798 -13.781 -17.232  1.00  0.64           O  
ATOM   1422  CB  THR A  88     -17.915 -12.052 -17.009  1.00  0.64           C  
ATOM   1423  OG1 THR A  88     -17.153 -11.240 -16.098  1.00  0.64           O  
ATOM   1424  CG2 THR A  88     -18.809 -11.197 -17.837  1.00  0.64           C  
ATOM   1425  H   THR A  88     -16.805 -13.800 -15.566  1.00  0.64           H  
ATOM   1426  HA  THR A  88     -19.365 -12.622 -15.507  1.00  0.64           H  
ATOM   1427  HB  THR A  88     -17.232 -12.553 -17.671  1.00  0.64           H  
ATOM   1428  HG1 THR A  88     -16.468 -11.800 -15.653  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88     -18.196 -10.498 -18.377  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88     -19.364 -11.815 -18.545  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88     -19.502 -10.663 -17.195  1.00  0.64           H  
ATOM   1432  N   THR A  89     -18.905 -14.797 -17.944  1.00  0.62           N  
ATOM   1433  CA  THR A  89     -19.572 -15.624 -18.912  1.00  0.62           C  
ATOM   1434  C   THR A  89     -20.536 -16.584 -18.235  1.00  0.62           C  
ATOM   1435  O   THR A  89     -21.699 -16.684 -18.626  1.00  0.62           O  
ATOM   1436  CB  THR A  89     -18.524 -16.410 -19.739  1.00  0.62           C  
ATOM   1437  OG1 THR A  89     -17.677 -15.487 -20.427  1.00  0.62           O  
ATOM   1438  CG2 THR A  89     -19.191 -17.351 -20.752  1.00  0.62           C  
ATOM   1439  H   THR A  89     -17.892 -14.859 -17.868  1.00  0.62           H  
ATOM   1440  HA  THR A  89     -20.136 -14.977 -19.554  1.00  0.62           H  
ATOM   1441  HB  THR A  89     -17.916 -17.000 -19.058  1.00  0.62           H  
ATOM   1442  HG1 THR A  89     -17.108 -15.036 -19.756  1.00  0.62           H  
ATOM   1443 1HG2 THR A  89     -18.416 -17.887 -21.291  1.00  0.62           H  
ATOM   1444 2HG2 THR A  89     -19.825 -18.055 -20.236  1.00  0.62           H  
ATOM   1445 3HG2 THR A  89     -19.784 -16.806 -21.452  1.00  0.62           H  
ATOM   1446  N   ALA A  90     -20.065 -17.259 -17.195  1.00  0.62           N  
ATOM   1447  CA  ALA A  90     -20.862 -18.239 -16.487  1.00  0.62           C  
ATOM   1448  C   ALA A  90     -22.103 -17.634 -15.866  1.00  0.62           C  
ATOM   1449  O   ALA A  90     -23.157 -18.271 -15.834  1.00  0.62           O  
ATOM   1450  CB  ALA A  90     -20.018 -18.890 -15.433  1.00  0.62           C  
ATOM   1451  H   ALA A  90     -19.102 -17.118 -16.904  1.00  0.62           H  
ATOM   1452  HA  ALA A  90     -21.191 -18.990 -17.203  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90     -20.614 -19.641 -14.952  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90     -19.146 -19.345 -15.864  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90     -19.703 -18.138 -14.709  1.00  0.62           H  
ATOM   1456  N   LEU A  91     -21.986 -16.417 -15.354  1.00  0.62           N  
ATOM   1457  CA  LEU A  91     -23.123 -15.736 -14.768  1.00  0.62           C  
ATOM   1458  C   LEU A  91     -24.149 -15.375 -15.852  1.00  0.62           C  
ATOM   1459  O   LEU A  91     -25.357 -15.480 -15.629  1.00  0.62           O  
ATOM   1460  CB  LEU A  91     -22.614 -14.502 -14.018  1.00  0.62           C  
ATOM   1461  CG  LEU A  91     -21.786 -14.807 -12.713  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91     -21.099 -13.530 -12.226  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91     -22.720 -15.348 -11.647  1.00  0.62           C  
ATOM   1464  H   LEU A  91     -21.082 -15.946 -15.359  1.00  0.62           H  
ATOM   1465  HA  LEU A  91     -23.596 -16.406 -14.054  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91     -21.967 -13.937 -14.693  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91     -23.463 -13.879 -13.747  1.00  0.62           H  
ATOM   1468  HG  LEU A  91     -21.026 -15.552 -12.921  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91     -20.526 -13.740 -11.320  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91     -20.426 -13.165 -13.002  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91     -21.850 -12.779 -12.016  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91     -22.159 -15.562 -10.748  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91     -23.485 -14.608 -11.425  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91     -23.191 -16.261 -12.006  1.00  0.62           H  
ATOM   1475  N   ALA A  92     -23.671 -14.949 -17.031  1.00  0.62           N  
ATOM   1476  CA  ALA A  92     -24.546 -14.619 -18.158  1.00  0.62           C  
ATOM   1477  C   ALA A  92     -25.273 -15.837 -18.745  1.00  0.62           C  
ATOM   1478  O   ALA A  92     -26.424 -15.733 -19.175  1.00  0.62           O  
ATOM   1479  CB  ALA A  92     -23.755 -13.949 -19.257  1.00  0.62           C  
ATOM   1480  H   ALA A  92     -22.662 -14.838 -17.154  1.00  0.62           H  
ATOM   1481  HA  ALA A  92     -25.300 -13.929 -17.793  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92     -24.413 -13.669 -20.074  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92     -23.268 -13.059 -18.862  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92     -23.002 -14.641 -19.621  1.00  0.62           H  
ATOM   1485  N   LEU A  93     -24.603 -16.989 -18.785  1.00  0.62           N  
ATOM   1486  CA  LEU A  93     -25.199 -18.172 -19.406  1.00  0.62           C  
ATOM   1487  C   LEU A  93     -26.380 -18.758 -18.609  1.00  0.62           C  
ATOM   1488  O   LEU A  93     -26.346 -18.773 -17.377  1.00  0.62           O  
ATOM   1489  CB  LEU A  93     -24.160 -19.288 -19.591  1.00  0.62           C  
ATOM   1490  CG  LEU A  93     -23.040 -19.015 -20.562  1.00  0.62           C  
ATOM   1491  CD1 LEU A  93     -22.099 -20.198 -20.556  1.00  0.62           C  
ATOM   1492  CD2 LEU A  93     -23.607 -18.772 -21.898  1.00  0.62           C  
ATOM   1493  H   LEU A  93     -23.645 -17.017 -18.432  1.00  0.62           H  
ATOM   1494  HA  LEU A  93     -25.503 -17.861 -20.392  1.00  0.62           H  
ATOM   1495 1HB  LEU A  93     -23.695 -19.476 -18.622  1.00  0.62           H  
ATOM   1496 2HB  LEU A  93     -24.666 -20.199 -19.907  1.00  0.62           H  
ATOM   1497  HG  LEU A  93     -22.498 -18.149 -20.259  1.00  0.62           H  
ATOM   1498 1HD1 LEU A  93     -21.285 -20.012 -21.239  1.00  0.62           H  
ATOM   1499 2HD1 LEU A  93     -21.710 -20.334 -19.552  1.00  0.62           H  
ATOM   1500 3HD1 LEU A  93     -22.636 -21.098 -20.866  1.00  0.62           H  
ATOM   1501 1HD2 LEU A  93     -22.825 -18.567 -22.594  1.00  0.62           H  
ATOM   1502 2HD2 LEU A  93     -24.150 -19.658 -22.206  1.00  0.62           H  
ATOM   1503 3HD2 LEU A  93     -24.286 -17.918 -21.862  1.00  0.62           H  
ATOM   1504  N   PRO A  94     -27.385 -19.358 -19.282  1.00  0.63           N  
ATOM   1505  CA  PRO A  94     -28.513 -20.077 -18.704  1.00  0.63           C  
ATOM   1506  C   PRO A  94     -28.013 -21.216 -17.833  1.00  0.63           C  
ATOM   1507  O   PRO A  94     -26.886 -21.681 -18.002  1.00  0.63           O  
ATOM   1508  CB  PRO A  94     -29.254 -20.611 -19.938  1.00  0.63           C  
ATOM   1509  CG  PRO A  94     -28.877 -19.670 -21.047  1.00  0.63           C  
ATOM   1510  CD  PRO A  94     -27.458 -19.263 -20.761  1.00  0.63           C  
ATOM   1511  HA  PRO A  94     -29.137 -19.377 -18.128  1.00  0.63           H  
ATOM   1512 1HB  PRO A  94     -28.946 -21.656 -20.141  1.00  0.63           H  
ATOM   1513 2HB  PRO A  94     -30.335 -20.630 -19.745  1.00  0.63           H  
ATOM   1514 1HG  PRO A  94     -28.974 -20.168 -22.026  1.00  0.63           H  
ATOM   1515 2HG  PRO A  94     -29.560 -18.809 -21.063  1.00  0.63           H  
ATOM   1516 1HD  PRO A  94     -26.744 -19.945 -21.238  1.00  0.63           H  
ATOM   1517 2HD  PRO A  94     -27.380 -18.232 -21.128  1.00  0.63           H  
ATOM   1518  N   GLU A  95     -28.833 -21.653 -16.883  1.00  0.63           N  
ATOM   1519  CA  GLU A  95     -28.450 -22.736 -15.973  1.00  0.63           C  
ATOM   1520  C   GLU A  95     -27.944 -23.992 -16.687  1.00  0.63           C  
ATOM   1521  O   GLU A  95     -27.070 -24.683 -16.170  1.00  0.63           O  
ATOM   1522  CB  GLU A  95     -29.612 -23.104 -15.052  1.00  0.63           C  
ATOM   1523  CG  GLU A  95     -29.285 -24.219 -14.050  1.00  0.63           C  
ATOM   1524  CD  GLU A  95     -28.215 -23.844 -13.031  1.00  0.63           C  
ATOM   1525  OE1 GLU A  95     -28.026 -22.677 -12.779  1.00  0.63           O  
ATOM   1526  OE2 GLU A  95     -27.586 -24.747 -12.513  1.00  0.63           O  
ATOM   1527  H   GLU A  95     -29.745 -21.232 -16.786  1.00  0.63           H  
ATOM   1528  HA  GLU A  95     -27.637 -22.369 -15.347  1.00  0.63           H  
ATOM   1529 1HB  GLU A  95     -29.924 -22.225 -14.489  1.00  0.63           H  
ATOM   1530 2HB  GLU A  95     -30.461 -23.431 -15.651  1.00  0.63           H  
ATOM   1531 1HG  GLU A  95     -30.196 -24.488 -13.517  1.00  0.63           H  
ATOM   1532 2HG  GLU A  95     -28.953 -25.096 -14.606  1.00  0.63           H  
ATOM   1533  N   ASP A  96     -28.509 -24.323 -17.851  1.00  0.63           N  
ATOM   1534  CA  ASP A  96     -28.063 -25.530 -18.542  1.00  0.63           C  
ATOM   1535  C   ASP A  96     -26.854 -25.278 -19.451  1.00  0.63           C  
ATOM   1536  O   ASP A  96     -26.464 -26.161 -20.220  1.00  0.63           O  
ATOM   1537  CB  ASP A  96     -29.190 -26.171 -19.371  1.00  0.63           C  
ATOM   1538  CG  ASP A  96     -29.713 -25.365 -20.603  1.00  0.63           C  
ATOM   1539  OD1 ASP A  96     -29.262 -24.272 -20.900  1.00  0.63           O  
ATOM   1540  OD2 ASP A  96     -30.559 -25.894 -21.304  1.00  0.63           O  
ATOM   1541  H   ASP A  96     -29.226 -23.737 -18.246  1.00  0.63           H  
ATOM   1542  HA  ASP A  96     -27.761 -26.257 -17.788  1.00  0.63           H  
ATOM   1543 1HB  ASP A  96     -28.844 -27.138 -19.733  1.00  0.63           H  
ATOM   1544 2HB  ASP A  96     -30.039 -26.365 -18.714  1.00  0.63           H  
ATOM   1545  N   GLY A  97     -26.278 -24.076 -19.389  1.00  0.62           N  
ATOM   1546  CA  GLY A  97     -25.144 -23.747 -20.221  1.00  0.62           C  
ATOM   1547  C   GLY A  97     -23.843 -24.296 -19.659  1.00  0.62           C  
ATOM   1548  O   GLY A  97     -23.750 -24.649 -18.479  1.00  0.62           O  
ATOM   1549  H   GLY A  97     -26.625 -23.367 -18.752  1.00  0.62           H  
ATOM   1550 1HA  GLY A  97     -25.310 -24.157 -21.215  1.00  0.62           H  
ATOM   1551 2HA  GLY A  97     -25.077 -22.665 -20.329  1.00  0.62           H  
ATOM   1552  N   LYS A  98     -22.836 -24.361 -20.522  1.00  0.62           N  
ATOM   1553  CA  LYS A  98     -21.514 -24.859 -20.142  1.00  0.62           C  
ATOM   1554  C   LYS A  98     -20.398 -24.004 -20.732  1.00  0.62           C  
ATOM   1555  O   LYS A  98     -20.544 -23.479 -21.844  1.00  0.62           O  
ATOM   1556  CB  LYS A  98     -21.311 -26.310 -20.608  1.00  0.62           C  
ATOM   1557  CG  LYS A  98     -22.294 -27.365 -20.051  1.00  0.62           C  
ATOM   1558  CD  LYS A  98     -22.088 -27.629 -18.557  1.00  0.62           C  
ATOM   1559  CE  LYS A  98     -23.008 -28.750 -18.072  1.00  0.62           C  
ATOM   1560  NZ  LYS A  98     -22.943 -28.938 -16.595  1.00  0.62           N  
ATOM   1561  H   LYS A  98     -23.020 -24.014 -21.462  1.00  0.62           H  
ATOM   1562  HA  LYS A  98     -21.429 -24.819 -19.057  1.00  0.62           H  
ATOM   1563 1HB  LYS A  98     -21.380 -26.343 -21.694  1.00  0.62           H  
ATOM   1564 2HB  LYS A  98     -20.301 -26.627 -20.342  1.00  0.62           H  
ATOM   1565 1HG  LYS A  98     -23.323 -27.041 -20.214  1.00  0.62           H  
ATOM   1566 2HG  LYS A  98     -22.149 -28.301 -20.588  1.00  0.62           H  
ATOM   1567 1HD  LYS A  98     -21.049 -27.903 -18.368  1.00  0.62           H  
ATOM   1568 2HD  LYS A  98     -22.310 -26.724 -17.992  1.00  0.62           H  
ATOM   1569 1HE  LYS A  98     -24.035 -28.520 -18.356  1.00  0.62           H  
ATOM   1570 2HE  LYS A  98     -22.707 -29.678 -18.556  1.00  0.62           H  
ATOM   1571 1HZ  LYS A  98     -23.556 -29.690 -16.321  1.00  0.62           H  
ATOM   1572 2HZ  LYS A  98     -21.993 -29.158 -16.314  1.00  0.62           H  
ATOM   1573 3HZ  LYS A  98     -23.244 -28.078 -16.146  1.00  0.62           H  
ATOM   1574  N   ILE A  99     -19.273 -23.922 -20.023  1.00  0.62           N  
ATOM   1575  CA  ILE A  99     -18.114 -23.213 -20.535  1.00  0.62           C  
ATOM   1576  C   ILE A  99     -16.868 -24.091 -20.556  1.00  0.62           C  
ATOM   1577  O   ILE A  99     -16.494 -24.670 -19.529  1.00  0.62           O  
ATOM   1578  CB  ILE A  99     -17.752 -22.015 -19.657  1.00  0.62           C  
ATOM   1579  CG1 ILE A  99     -18.866 -21.134 -19.500  1.00  0.62           C  
ATOM   1580  CG2 ILE A  99     -16.600 -21.245 -20.338  1.00  0.62           C  
ATOM   1581  CD1 ILE A  99     -18.598 -20.107 -18.541  1.00  0.62           C  
ATOM   1582  H   ILE A  99     -19.244 -24.332 -19.097  1.00  0.62           H  
ATOM   1583  HA  ILE A  99     -18.326 -22.875 -21.541  1.00  0.62           H  
ATOM   1584  HB  ILE A  99     -17.447 -22.345 -18.669  1.00  0.62           H  
ATOM   1585 1HG1 ILE A  99     -19.105 -20.688 -20.413  1.00  0.62           H  
ATOM   1586 2HG1 ILE A  99     -19.722 -21.701 -19.149  1.00  0.62           H  
ATOM   1587 1HG2 ILE A  99     -16.345 -20.389 -19.763  1.00  0.62           H  
ATOM   1588 2HG2 ILE A  99     -15.731 -21.873 -20.436  1.00  0.62           H  
ATOM   1589 3HG2 ILE A  99     -16.916 -20.918 -21.327  1.00  0.62           H  
ATOM   1590 1HD1 ILE A  99     -19.456 -19.509 -18.471  1.00  0.62           H  
ATOM   1591 2HD1 ILE A  99     -18.372 -20.557 -17.587  1.00  0.62           H  
ATOM   1592 3HD1 ILE A  99     -17.761 -19.503 -18.869  1.00  0.62           H  
ATOM   1593  N   THR A 100     -16.206 -24.163 -21.702  1.00  0.62           N  
ATOM   1594  CA  THR A 100     -14.936 -24.878 -21.766  1.00  0.62           C  
ATOM   1595  C   THR A 100     -13.863 -23.819 -21.510  1.00  0.62           C  
ATOM   1596  O   THR A 100     -13.819 -22.800 -22.200  1.00  0.62           O  
ATOM   1597  CB  THR A 100     -14.732 -25.568 -23.123  1.00  0.62           C  
ATOM   1598  OG1 THR A 100     -15.769 -26.539 -23.350  1.00  0.62           O  
ATOM   1599  CG2 THR A 100     -13.376 -26.229 -23.204  1.00  0.62           C  
ATOM   1600  H   THR A 100     -16.585 -23.683 -22.521  1.00  0.62           H  
ATOM   1601  HA  THR A 100     -14.884 -25.624 -20.971  1.00  0.62           H  
ATOM   1602  HB  THR A 100     -14.801 -24.816 -23.905  1.00  0.62           H  
ATOM   1603  HG1 THR A 100     -15.722 -26.822 -24.257  1.00  0.62           H  
ATOM   1604 1HG2 THR A 100     -13.248 -26.693 -24.183  1.00  0.62           H  
ATOM   1605 2HG2 THR A 100     -12.608 -25.478 -23.057  1.00  0.62           H  
ATOM   1606 3HG2 THR A 100     -13.297 -26.987 -22.427  1.00  0.62           H  
ATOM   1607  N   ALA A 101     -13.056 -24.021 -20.480  1.00  0.64           N  
ATOM   1608  CA  ALA A 101     -12.055 -23.038 -20.067  1.00  0.64           C  
ATOM   1609  C   ALA A 101     -10.640 -23.586 -20.274  1.00  0.64           C  
ATOM   1610  O   ALA A 101     -10.256 -24.554 -19.624  1.00  0.64           O  
ATOM   1611  CB  ALA A 101     -12.336 -22.673 -18.614  1.00  0.64           C  
ATOM   1612  H   ALA A 101     -13.139 -24.894 -19.956  1.00  0.64           H  
ATOM   1613  HA  ALA A 101     -12.154 -22.146 -20.687  1.00  0.64           H  
ATOM   1614 1HB  ALA A 101     -11.668 -21.945 -18.232  1.00  0.64           H  
ATOM   1615 2HB  ALA A 101     -13.347 -22.284 -18.548  1.00  0.64           H  
ATOM   1616 3HB  ALA A 101     -12.262 -23.559 -18.003  1.00  0.64           H  
ATOM   1617  N   ILE A 102      -9.875 -22.979 -21.185  1.00  0.66           N  
ATOM   1618  CA  ILE A 102      -8.545 -23.494 -21.534  1.00  0.66           C  
ATOM   1619  C   ILE A 102      -7.367 -22.563 -21.191  1.00  0.66           C  
ATOM   1620  O   ILE A 102      -7.362 -21.365 -21.515  1.00  0.66           O  
ATOM   1621  CB  ILE A 102      -8.479 -23.822 -23.049  1.00  0.66           C  
ATOM   1622  CG1 ILE A 102      -9.517 -24.876 -23.417  1.00  0.66           C  
ATOM   1623  CG2 ILE A 102      -7.111 -24.364 -23.423  1.00  0.66           C  
ATOM   1624  CD1 ILE A 102      -9.705 -25.052 -24.907  1.00  0.66           C  
ATOM   1625  H   ILE A 102     -10.242 -22.168 -21.687  1.00  0.66           H  
ATOM   1626  HA  ILE A 102      -8.392 -24.423 -20.987  1.00  0.66           H  
ATOM   1627  HB  ILE A 102      -8.691 -22.924 -23.625  1.00  0.66           H  
ATOM   1628 1HG1 ILE A 102      -9.200 -25.820 -23.009  1.00  0.66           H  
ATOM   1629 2HG1 ILE A 102     -10.467 -24.607 -22.977  1.00  0.66           H  
ATOM   1630 1HG2 ILE A 102      -7.120 -24.585 -24.474  1.00  0.66           H  
ATOM   1631 2HG2 ILE A 102      -6.337 -23.633 -23.210  1.00  0.66           H  
ATOM   1632 3HG2 ILE A 102      -6.907 -25.280 -22.856  1.00  0.66           H  
ATOM   1633 1HD1 ILE A 102     -10.451 -25.827 -25.090  1.00  0.66           H  
ATOM   1634 2HD1 ILE A 102     -10.041 -24.130 -25.332  1.00  0.66           H  
ATOM   1635 3HD1 ILE A 102      -8.765 -25.336 -25.370  1.00  0.66           H  
ATOM   1636  N   ASP A 103      -6.350 -23.139 -20.553  1.00  0.69           N  
ATOM   1637  CA  ASP A 103      -5.108 -22.421 -20.252  1.00  0.69           C  
ATOM   1638  C   ASP A 103      -3.951 -23.406 -20.098  1.00  0.69           C  
ATOM   1639  O   ASP A 103      -4.113 -24.596 -20.339  1.00  0.69           O  
ATOM   1640  CB  ASP A 103      -5.274 -21.498 -19.027  1.00  0.69           C  
ATOM   1641  CG  ASP A 103      -4.290 -20.294 -19.021  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103      -4.707 -19.190 -19.218  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103      -3.126 -20.528 -18.753  1.00  0.69           O  
ATOM   1644  H   ASP A 103      -6.450 -24.121 -20.271  1.00  0.69           H  
ATOM   1645  HA  ASP A 103      -4.873 -21.781 -21.103  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103      -6.280 -21.113 -18.999  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103      -5.120 -22.070 -18.118  1.00  0.69           H  
ATOM   1648  N   VAL A 104      -2.775 -22.896 -19.748  1.00  0.73           N  
ATOM   1649  CA  VAL A 104      -1.572 -23.690 -19.600  1.00  0.73           C  
ATOM   1650  C   VAL A 104      -1.047 -23.598 -18.184  1.00  0.73           C  
ATOM   1651  O   VAL A 104      -0.138 -24.337 -17.804  1.00  0.73           O  
ATOM   1652  CB  VAL A 104      -0.502 -23.204 -20.589  1.00  0.73           C  
ATOM   1653  CG1 VAL A 104      -1.005 -23.387 -21.990  1.00  0.73           C  
ATOM   1654  CG2 VAL A 104      -0.181 -21.735 -20.323  1.00  0.73           C  
ATOM   1655  H   VAL A 104      -2.708 -21.909 -19.544  1.00  0.73           H  
ATOM   1656  HA  VAL A 104      -1.808 -24.732 -19.818  1.00  0.73           H  
ATOM   1657  HB  VAL A 104       0.397 -23.806 -20.473  1.00  0.73           H  
ATOM   1658 1HG1 VAL A 104      -0.246 -23.064 -22.702  1.00  0.73           H  
ATOM   1659 2HG1 VAL A 104      -1.217 -24.434 -22.126  1.00  0.73           H  
ATOM   1660 3HG1 VAL A 104      -1.912 -22.806 -22.140  1.00  0.73           H  
ATOM   1661 1HG2 VAL A 104       0.576 -21.393 -21.025  1.00  0.73           H  
ATOM   1662 2HG2 VAL A 104      -1.089 -21.136 -20.443  1.00  0.73           H  
ATOM   1663 3HG2 VAL A 104       0.192 -21.620 -19.307  1.00  0.73           H  
ATOM   1664  N   ASN A 105      -1.633 -22.692 -17.400  1.00  0.76           N  
ATOM   1665  CA  ASN A 105      -1.210 -22.541 -16.017  1.00  0.76           C  
ATOM   1666  C   ASN A 105      -2.380 -22.616 -15.047  1.00  0.76           C  
ATOM   1667  O   ASN A 105      -3.000 -21.604 -14.699  1.00  0.76           O  
ATOM   1668  CB  ASN A 105      -0.471 -21.232 -15.831  1.00  0.76           C  
ATOM   1669  CG  ASN A 105       0.095 -21.069 -14.432  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105      -0.333 -21.721 -13.451  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105       1.076 -20.205 -14.318  1.00  0.76           N  
ATOM   1672  H   ASN A 105      -2.350 -22.076 -17.797  1.00  0.76           H  
ATOM   1673  HA  ASN A 105      -0.538 -23.363 -15.768  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105       0.342 -21.168 -16.555  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105      -1.155 -20.403 -16.033  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105       1.503 -20.044 -13.427  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105       1.397 -19.701 -15.122  1.00  0.76           H  
ATOM   1678  N   LYS A 106      -2.626 -23.818 -14.535  1.00  0.79           N  
ATOM   1679  CA  LYS A 106      -3.726 -24.071 -13.620  1.00  0.79           C  
ATOM   1680  C   LYS A 106      -3.697 -23.211 -12.366  1.00  0.79           C  
ATOM   1681  O   LYS A 106      -4.742 -23.010 -11.752  1.00  0.79           O  
ATOM   1682  CB  LYS A 106      -3.791 -25.542 -13.223  1.00  0.79           C  
ATOM   1683  CG  LYS A 106      -4.972 -25.891 -12.349  1.00  0.79           C  
ATOM   1684  CD  LYS A 106      -5.064 -27.383 -12.105  1.00  0.79           C  
ATOM   1685  CE  LYS A 106      -6.256 -27.716 -11.218  1.00  0.79           C  
ATOM   1686  NZ  LYS A 106      -6.349 -29.174 -10.935  1.00  0.79           N  
ATOM   1687  H   LYS A 106      -2.074 -24.631 -14.838  1.00  0.79           H  
ATOM   1688  HA  LYS A 106      -4.649 -23.834 -14.144  1.00  0.79           H  
ATOM   1689 1HB  LYS A 106      -3.867 -26.151 -14.116  1.00  0.79           H  
ATOM   1690 2HB  LYS A 106      -2.875 -25.827 -12.706  1.00  0.79           H  
ATOM   1691 1HG  LYS A 106      -4.823 -25.410 -11.394  1.00  0.79           H  
ATOM   1692 2HG  LYS A 106      -5.898 -25.524 -12.783  1.00  0.79           H  
ATOM   1693 1HD  LYS A 106      -5.155 -27.906 -13.058  1.00  0.79           H  
ATOM   1694 2HD  LYS A 106      -4.153 -27.719 -11.608  1.00  0.79           H  
ATOM   1695 1HE  LYS A 106      -6.160 -27.179 -10.276  1.00  0.79           H  
ATOM   1696 2HE  LYS A 106      -7.170 -27.392 -11.716  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 106      -7.148 -29.350 -10.345  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 106      -6.448 -29.682 -11.800  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 106      -5.508 -29.472 -10.461  1.00  0.79           H  
ATOM   1700  N   SER A 107      -2.516 -22.756 -11.920  1.00  0.81           N  
ATOM   1701  CA  SER A 107      -2.489 -22.010 -10.666  1.00  0.81           C  
ATOM   1702  C   SER A 107      -3.239 -20.685 -10.779  1.00  0.81           C  
ATOM   1703  O   SER A 107      -3.670 -20.120  -9.775  1.00  0.81           O  
ATOM   1704  CB  SER A 107      -1.062 -21.759 -10.185  1.00  0.81           C  
ATOM   1705  OG  SER A 107      -0.373 -20.837 -10.985  1.00  0.81           O  
ATOM   1706  H   SER A 107      -1.670 -22.857 -12.478  1.00  0.81           H  
ATOM   1707  HA  SER A 107      -2.984 -22.616  -9.906  1.00  0.81           H  
ATOM   1708 1HB  SER A 107      -1.091 -21.398  -9.159  1.00  0.81           H  
ATOM   1709 2HB  SER A 107      -0.523 -22.703 -10.180  1.00  0.81           H  
ATOM   1710  HG  SER A 107      -0.355 -21.212 -11.875  1.00  0.81           H  
ATOM   1711  N   TYR A 108      -3.433 -20.167 -11.995  1.00  0.81           N  
ATOM   1712  CA  TYR A 108      -4.171 -18.919 -12.078  1.00  0.81           C  
ATOM   1713  C   TYR A 108      -5.641 -19.267 -11.864  1.00  0.81           C  
ATOM   1714  O   TYR A 108      -6.384 -18.552 -11.182  1.00  0.81           O  
ATOM   1715  CB  TYR A 108      -3.940 -18.200 -13.397  1.00  0.81           C  
ATOM   1716  CG  TYR A 108      -2.524 -17.770 -13.638  1.00  0.81           C  
ATOM   1717  CD1 TYR A 108      -1.603 -17.768 -12.609  1.00  0.81           C  
ATOM   1718  CD2 TYR A 108      -2.158 -17.333 -14.895  1.00  0.81           C  
ATOM   1719  CE1 TYR A 108      -0.315 -17.344 -12.846  1.00  0.81           C  
ATOM   1720  CE2 TYR A 108      -0.873 -16.899 -15.132  1.00  0.81           C  
ATOM   1721  CZ  TYR A 108       0.049 -16.904 -14.111  1.00  0.81           C  
ATOM   1722  OH  TYR A 108       1.337 -16.470 -14.342  1.00  0.81           O  
ATOM   1723  H   TYR A 108      -3.105 -20.639 -12.839  1.00  0.81           H  
ATOM   1724  HA  TYR A 108      -3.859 -18.258 -11.271  1.00  0.81           H  
ATOM   1725 1HB  TYR A 108      -4.268 -18.829 -14.233  1.00  0.81           H  
ATOM   1726 2HB  TYR A 108      -4.535 -17.305 -13.401  1.00  0.81           H  
ATOM   1727  HD1 TYR A 108      -1.889 -18.104 -11.613  1.00  0.81           H  
ATOM   1728  HD2 TYR A 108      -2.894 -17.329 -15.702  1.00  0.81           H  
ATOM   1729  HE1 TYR A 108       0.413 -17.347 -12.037  1.00  0.81           H  
ATOM   1730  HE2 TYR A 108      -0.589 -16.551 -16.125  1.00  0.81           H  
ATOM   1731  HH  TYR A 108       1.834 -16.497 -13.520  1.00  0.81           H  
ATOM   1732  N   TYR A 109      -6.051 -20.400 -12.448  1.00  0.80           N  
ATOM   1733  CA  TYR A 109      -7.413 -20.895 -12.325  1.00  0.80           C  
ATOM   1734  C   TYR A 109      -7.722 -21.140 -10.854  1.00  0.80           C  
ATOM   1735  O   TYR A 109      -8.764 -20.709 -10.366  1.00  0.80           O  
ATOM   1736  CB  TYR A 109      -7.655 -22.154 -13.158  1.00  0.80           C  
ATOM   1737  CG  TYR A 109      -9.064 -22.692 -13.015  1.00  0.80           C  
ATOM   1738  CD1 TYR A 109     -10.111 -22.096 -13.712  1.00  0.80           C  
ATOM   1739  CD2 TYR A 109      -9.314 -23.775 -12.182  1.00  0.80           C  
ATOM   1740  CE1 TYR A 109     -11.392 -22.581 -13.573  1.00  0.80           C  
ATOM   1741  CE2 TYR A 109     -10.602 -24.257 -12.047  1.00  0.80           C  
ATOM   1742  CZ  TYR A 109     -11.639 -23.659 -12.739  1.00  0.80           C  
ATOM   1743  OH  TYR A 109     -12.924 -24.133 -12.614  1.00  0.80           O  
ATOM   1744  H   TYR A 109      -5.384 -20.934 -12.987  1.00  0.80           H  
ATOM   1745  HA  TYR A 109      -8.093 -20.120 -12.684  1.00  0.80           H  
ATOM   1746 1HB  TYR A 109      -7.477 -21.927 -14.206  1.00  0.80           H  
ATOM   1747 2HB  TYR A 109      -6.964 -22.937 -12.867  1.00  0.80           H  
ATOM   1748  HD1 TYR A 109      -9.914 -21.245 -14.365  1.00  0.80           H  
ATOM   1749  HD2 TYR A 109      -8.492 -24.242 -11.635  1.00  0.80           H  
ATOM   1750  HE1 TYR A 109     -12.206 -22.121 -14.111  1.00  0.80           H  
ATOM   1751  HE2 TYR A 109     -10.801 -25.106 -11.394  1.00  0.80           H  
ATOM   1752  HH  TYR A 109     -12.929 -24.913 -12.052  1.00  0.80           H  
ATOM   1753  N   GLU A 110      -6.802 -21.816 -10.147  1.00  0.79           N  
ATOM   1754  CA  GLU A 110      -6.996 -22.120  -8.727  1.00  0.79           C  
ATOM   1755  C   GLU A 110      -7.161 -20.838  -7.916  1.00  0.79           C  
ATOM   1756  O   GLU A 110      -7.984 -20.790  -7.006  1.00  0.79           O  
ATOM   1757  CB  GLU A 110      -5.830 -22.952  -8.178  1.00  0.79           C  
ATOM   1758  CG  GLU A 110      -5.831 -24.396  -8.658  1.00  0.79           C  
ATOM   1759  CD  GLU A 110      -4.612 -25.189  -8.218  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110      -3.664 -24.595  -7.755  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110      -4.651 -26.399  -8.322  1.00  0.79           O  
ATOM   1762  H   GLU A 110      -5.969 -22.146 -10.629  1.00  0.79           H  
ATOM   1763  HA  GLU A 110      -7.901 -22.709  -8.622  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110      -4.890 -22.494  -8.472  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110      -5.868 -22.957  -7.090  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110      -6.726 -24.890  -8.283  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110      -5.893 -24.380  -9.736  1.00  0.79           H  
ATOM   1768  N   ILE A 111      -6.445 -19.777  -8.275  1.00  0.77           N  
ATOM   1769  CA  ILE A 111      -6.647 -18.486  -7.624  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -8.080 -18.004  -7.853  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -8.717 -17.484  -6.937  1.00  0.77           O  
ATOM   1772  CB  ILE A 111      -5.611 -17.453  -8.105  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111      -4.246 -17.854  -7.542  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111      -6.015 -16.024  -7.722  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111      -3.106 -17.141  -8.159  1.00  0.77           C  
ATOM   1776  H   ILE A 111      -5.728 -19.868  -8.998  1.00  0.77           H  
ATOM   1777  HA  ILE A 111      -6.504 -18.617  -6.554  1.00  0.77           H  
ATOM   1778  HB  ILE A 111      -5.531 -17.508  -9.179  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111      -4.240 -17.643  -6.476  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111      -4.105 -18.922  -7.680  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111      -5.263 -15.328  -8.092  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -6.980 -15.786  -8.173  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111      -6.089 -15.940  -6.640  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111      -2.175 -17.473  -7.702  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111      -3.087 -17.368  -9.218  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111      -3.225 -16.074  -8.010  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -8.581 -18.170  -9.077  1.00  0.75           N  
ATOM   1788  CA  GLY A 112      -9.954 -17.809  -9.426  1.00  0.75           C  
ATOM   1789  C   GLY A 112     -11.039 -18.795  -8.932  1.00  0.75           C  
ATOM   1790  O   GLY A 112     -12.208 -18.418  -8.759  1.00  0.75           O  
ATOM   1791  H   GLY A 112      -7.976 -18.564  -9.801  1.00  0.75           H  
ATOM   1792 1HA  GLY A 112     -10.169 -16.798  -9.083  1.00  0.75           H  
ATOM   1793 2HA  GLY A 112     -10.007 -17.789 -10.507  1.00  0.75           H  
ATOM   1794  N   LEU A 113     -10.665 -20.047  -8.678  1.00  0.72           N  
ATOM   1795  CA  LEU A 113     -11.639 -21.061  -8.302  1.00  0.72           C  
ATOM   1796  C   LEU A 113     -12.568 -20.701  -7.130  1.00  0.72           C  
ATOM   1797  O   LEU A 113     -13.756 -20.979  -7.235  1.00  0.72           O  
ATOM   1798  CB  LEU A 113     -10.981 -22.430  -8.104  1.00  0.72           C  
ATOM   1799  CG  LEU A 113     -11.935 -23.535  -7.690  1.00  0.72           C  
ATOM   1800  CD1 LEU A 113     -13.003 -23.715  -8.771  1.00  0.72           C  
ATOM   1801  CD2 LEU A 113     -11.154 -24.812  -7.507  1.00  0.72           C  
ATOM   1802  H   LEU A 113      -9.695 -20.309  -8.837  1.00  0.72           H  
ATOM   1803  HA  LEU A 113     -12.277 -21.206  -9.163  1.00  0.72           H  
ATOM   1804 1HB  LEU A 113     -10.541 -22.722  -9.061  1.00  0.72           H  
ATOM   1805 2HB  LEU A 113     -10.183 -22.380  -7.386  1.00  0.72           H  
ATOM   1806  HG  LEU A 113     -12.427 -23.267  -6.757  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 113     -13.690 -24.511  -8.474  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 113     -13.556 -22.793  -8.893  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 113     -12.532 -23.979  -9.711  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 113     -11.836 -25.614  -7.210  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 113     -10.666 -25.075  -8.447  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 113     -10.399 -24.667  -6.732  1.00  0.72           H  
ATOM   1813  N   PRO A 114     -12.120 -20.142  -5.988  1.00  0.70           N  
ATOM   1814  CA  PRO A 114     -12.980 -19.758  -4.885  1.00  0.70           C  
ATOM   1815  C   PRO A 114     -14.059 -18.751  -5.280  1.00  0.70           C  
ATOM   1816  O   PRO A 114     -15.097 -18.678  -4.639  1.00  0.70           O  
ATOM   1817  CB  PRO A 114     -11.996 -19.131  -3.892  1.00  0.70           C  
ATOM   1818  CG  PRO A 114     -10.677 -19.763  -4.226  1.00  0.70           C  
ATOM   1819  CD  PRO A 114     -10.703 -19.931  -5.720  1.00  0.70           C  
ATOM   1820  HA  PRO A 114     -13.436 -20.667  -4.461  1.00  0.70           H  
ATOM   1821 1HB  PRO A 114     -11.985 -18.034  -4.023  1.00  0.70           H  
ATOM   1822 2HB  PRO A 114     -12.322 -19.332  -2.862  1.00  0.70           H  
ATOM   1823 1HG  PRO A 114      -9.849 -19.118  -3.894  1.00  0.70           H  
ATOM   1824 2HG  PRO A 114     -10.566 -20.722  -3.702  1.00  0.70           H  
ATOM   1825 1HD  PRO A 114     -10.356 -19.025  -6.187  1.00  0.70           H  
ATOM   1826 2HD  PRO A 114     -10.116 -20.784  -5.968  1.00  0.70           H  
ATOM   1827  N   PHE A 115     -13.849 -17.989  -6.354  1.00  0.67           N  
ATOM   1828  CA  PHE A 115     -14.828 -16.989  -6.767  1.00  0.67           C  
ATOM   1829  C   PHE A 115     -15.885 -17.711  -7.570  1.00  0.67           C  
ATOM   1830  O   PHE A 115     -17.084 -17.456  -7.458  1.00  0.67           O  
ATOM   1831  CB  PHE A 115     -14.110 -15.944  -7.578  1.00  0.67           C  
ATOM   1832  CG  PHE A 115     -13.122 -15.268  -6.762  1.00  0.67           C  
ATOM   1833  CD1 PHE A 115     -11.849 -15.790  -6.678  1.00  0.67           C  
ATOM   1834  CD2 PHE A 115     -13.406 -14.126  -6.085  1.00  0.67           C  
ATOM   1835  CE1 PHE A 115     -10.889 -15.194  -5.930  1.00  0.67           C  
ATOM   1836  CE2 PHE A 115     -12.435 -13.532  -5.338  1.00  0.67           C  
ATOM   1837  CZ  PHE A 115     -11.182 -14.068  -5.261  1.00  0.67           C  
ATOM   1838  H   PHE A 115     -13.012 -18.091  -6.924  1.00  0.67           H  
ATOM   1839  HA  PHE A 115     -15.282 -16.530  -5.887  1.00  0.67           H  
ATOM   1840 1HB  PHE A 115     -13.617 -16.390  -8.438  1.00  0.67           H  
ATOM   1841 2HB  PHE A 115     -14.823 -15.202  -7.932  1.00  0.67           H  
ATOM   1842  HD1 PHE A 115     -11.616 -16.693  -7.206  1.00  0.67           H  
ATOM   1843  HD2 PHE A 115     -14.411 -13.685  -6.142  1.00  0.67           H  
ATOM   1844  HE1 PHE A 115      -9.891 -15.627  -5.872  1.00  0.67           H  
ATOM   1845  HE2 PHE A 115     -12.661 -12.643  -4.811  1.00  0.67           H  
ATOM   1846  HZ  PHE A 115     -10.430 -13.605  -4.674  1.00  0.67           H  
ATOM   1847  N   ILE A 116     -15.407 -18.671  -8.350  1.00  0.65           N  
ATOM   1848  CA  ILE A 116     -16.238 -19.547  -9.154  1.00  0.65           C  
ATOM   1849  C   ILE A 116     -17.132 -20.365  -8.232  1.00  0.65           C  
ATOM   1850  O   ILE A 116     -18.340 -20.522  -8.464  1.00  0.65           O  
ATOM   1851  CB  ILE A 116     -15.324 -20.394 -10.060  1.00  0.65           C  
ATOM   1852  CG1 ILE A 116     -14.682 -19.506 -11.146  1.00  0.65           C  
ATOM   1853  CG2 ILE A 116     -15.982 -21.585 -10.582  1.00  0.65           C  
ATOM   1854  CD1 ILE A 116     -13.567 -20.174 -11.908  1.00  0.65           C  
ATOM   1855  H   ILE A 116     -14.393 -18.793  -8.387  1.00  0.65           H  
ATOM   1856  HA  ILE A 116     -16.891 -18.962  -9.782  1.00  0.65           H  
ATOM   1857  HB  ILE A 116     -14.513 -20.726  -9.471  1.00  0.65           H  
ATOM   1858 1HG1 ILE A 116     -15.448 -19.208 -11.858  1.00  0.65           H  
ATOM   1859 2HG1 ILE A 116     -14.273 -18.610 -10.671  1.00  0.65           H  
ATOM   1860 1HG2 ILE A 116     -15.275 -22.171 -11.169  1.00  0.65           H  
ATOM   1861 2HG2 ILE A 116     -16.334 -22.177  -9.749  1.00  0.65           H  
ATOM   1862 3HG2 ILE A 116     -16.790 -21.305 -11.181  1.00  0.65           H  
ATOM   1863 1HD1 ILE A 116     -13.176 -19.478 -12.640  1.00  0.65           H  
ATOM   1864 2HD1 ILE A 116     -12.772 -20.459 -11.230  1.00  0.65           H  
ATOM   1865 3HD1 ILE A 116     -13.948 -21.062 -12.411  1.00  0.65           H  
ATOM   1866  N   GLN A 117     -16.555 -20.869  -7.152  1.00  0.63           N  
ATOM   1867  CA  GLN A 117     -17.353 -21.611  -6.202  1.00  0.63           C  
ATOM   1868  C   GLN A 117     -18.333 -20.702  -5.443  1.00  0.63           C  
ATOM   1869  O   GLN A 117     -19.522 -21.015  -5.365  1.00  0.63           O  
ATOM   1870  CB  GLN A 117     -16.430 -22.350  -5.247  1.00  0.63           C  
ATOM   1871  CG  GLN A 117     -15.678 -23.463  -5.937  1.00  0.63           C  
ATOM   1872  CD  GLN A 117     -14.668 -24.176  -5.075  1.00  0.63           C  
ATOM   1873  OE1 GLN A 117     -14.002 -23.588  -4.210  1.00  0.63           O  
ATOM   1874  NE2 GLN A 117     -14.556 -25.480  -5.308  1.00  0.63           N  
ATOM   1875  H   GLN A 117     -15.554 -20.748  -7.010  1.00  0.63           H  
ATOM   1876  HA  GLN A 117     -17.934 -22.350  -6.751  1.00  0.63           H  
ATOM   1877 1HB  GLN A 117     -15.707 -21.651  -4.828  1.00  0.63           H  
ATOM   1878 2HB  GLN A 117     -17.007 -22.769  -4.427  1.00  0.63           H  
ATOM   1879 1HG  GLN A 117     -16.407 -24.190  -6.268  1.00  0.63           H  
ATOM   1880 2HG  GLN A 117     -15.161 -23.049  -6.796  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 117     -13.916 -26.038  -4.788  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 117     -15.145 -25.908  -6.040  1.00  0.63           H  
ATOM   1883  N   LYS A 118     -17.875 -19.534  -4.967  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -18.734 -18.600  -4.226  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -19.887 -18.062  -5.068  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -20.980 -17.816  -4.555  1.00  0.62           O  
ATOM   1887  CB  LYS A 118     -17.910 -17.451  -3.646  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -17.017 -17.863  -2.449  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -16.037 -16.752  -2.044  1.00  0.62           C  
ATOM   1890  CE  LYS A 118     -16.724 -15.654  -1.251  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118     -15.766 -14.591  -0.805  1.00  0.62           N  
ATOM   1892  H   LYS A 118     -16.891 -19.289  -5.064  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -19.171 -19.144  -3.389  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118     -17.265 -17.040  -4.426  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118     -18.574 -16.655  -3.319  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -17.659 -18.074  -1.595  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -16.469 -18.768  -2.682  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118     -15.225 -17.172  -1.456  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118     -15.611 -16.307  -2.952  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118     -17.497 -15.200  -1.859  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118     -17.185 -16.098  -0.372  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118     -16.254 -13.887  -0.281  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118     -15.045 -14.988  -0.232  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118     -15.327 -14.131  -1.617  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -19.656 -17.909  -6.372  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -20.664 -17.415  -7.298  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -21.666 -18.502  -7.676  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -22.653 -18.220  -8.357  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -20.000 -16.884  -8.557  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -18.724 -18.095  -6.739  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -21.208 -16.608  -6.809  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -20.749 -16.503  -9.232  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -19.305 -16.091  -8.303  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -19.458 -17.682  -9.025  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -21.411 -19.752  -7.267  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -22.294 -20.851  -7.603  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -22.201 -21.263  -9.066  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -23.196 -21.710  -9.636  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -20.605 -19.959  -6.682  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -22.046 -21.704  -6.970  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -23.318 -20.570  -7.367  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -21.036 -21.087  -9.702  1.00  0.59           N  
ATOM   1923  CA  VAL A 121     -20.941 -21.417 -11.120  1.00  0.59           C  
ATOM   1924  C   VAL A 121     -19.937 -22.520 -11.480  1.00  0.59           C  
ATOM   1925  O   VAL A 121     -19.723 -22.809 -12.656  1.00  0.59           O  
ATOM   1926  CB  VAL A 121     -20.613 -20.149 -11.919  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121     -21.718 -19.112 -11.767  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121     -19.333 -19.580 -11.492  1.00  0.59           C  
ATOM   1929  H   VAL A 121     -20.212 -20.731  -9.210  1.00  0.59           H  
ATOM   1930  HA  VAL A 121     -21.923 -21.759 -11.447  1.00  0.59           H  
ATOM   1931  HB  VAL A 121     -20.557 -20.419 -12.949  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121     -21.479 -18.235 -12.371  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121     -22.664 -19.535 -12.101  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121     -21.805 -18.816 -10.726  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121     -19.109 -18.696 -12.082  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121     -19.394 -19.322 -10.455  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121     -18.578 -20.305 -11.636  1.00  0.59           H  
ATOM   1938  N   GLU A 122     -19.333 -23.169 -10.490  1.00  0.58           N  
ATOM   1939  CA  GLU A 122     -18.326 -24.194 -10.790  1.00  0.58           C  
ATOM   1940  C   GLU A 122     -18.846 -25.315 -11.686  1.00  0.58           C  
ATOM   1941  O   GLU A 122     -18.146 -25.768 -12.587  1.00  0.58           O  
ATOM   1942  CB  GLU A 122     -17.764 -24.830  -9.513  1.00  0.58           C  
ATOM   1943  CG  GLU A 122     -16.598 -25.797  -9.804  1.00  0.58           C  
ATOM   1944  CD  GLU A 122     -15.948 -26.427  -8.584  1.00  0.58           C  
ATOM   1945  OE1 GLU A 122     -16.413 -26.224  -7.493  1.00  0.58           O  
ATOM   1946  OE2 GLU A 122     -14.961 -27.100  -8.756  1.00  0.58           O  
ATOM   1947  H   GLU A 122     -19.549 -22.925  -9.534  1.00  0.58           H  
ATOM   1948  HA  GLU A 122     -17.508 -23.722 -11.327  1.00  0.58           H  
ATOM   1949 1HB  GLU A 122     -17.416 -24.056  -8.828  1.00  0.58           H  
ATOM   1950 2HB  GLU A 122     -18.550 -25.388  -9.006  1.00  0.58           H  
ATOM   1951 1HG  GLU A 122     -16.966 -26.593 -10.453  1.00  0.58           H  
ATOM   1952 2HG  GLU A 122     -15.835 -25.246 -10.359  1.00  0.58           H  
ATOM   1953  N   HIS A 123     -20.089 -25.735 -11.484  1.00  0.58           N  
ATOM   1954  CA  HIS A 123     -20.659 -26.831 -12.261  1.00  0.58           C  
ATOM   1955  C   HIS A 123     -20.948 -26.475 -13.724  1.00  0.58           C  
ATOM   1956  O   HIS A 123     -21.323 -27.345 -14.522  1.00  0.58           O  
ATOM   1957  CB  HIS A 123     -21.926 -27.365 -11.581  1.00  0.58           C  
ATOM   1958  CG  HIS A 123     -23.065 -26.380 -11.448  1.00  0.58           C  
ATOM   1959  ND1 HIS A 123     -23.065 -25.370 -10.508  1.00  0.58           N  
ATOM   1960  CD2 HIS A 123     -24.241 -26.273 -12.116  1.00  0.58           C  
ATOM   1961  CE1 HIS A 123     -24.197 -24.678 -10.609  1.00  0.58           C  
ATOM   1962  NE2 HIS A 123     -24.927 -25.208 -11.570  1.00  0.58           N  
ATOM   1963  H   HIS A 123     -20.636 -25.307 -10.752  1.00  0.58           H  
ATOM   1964  HA  HIS A 123     -19.940 -27.649 -12.276  1.00  0.58           H  
ATOM   1965 1HB  HIS A 123     -22.295 -28.224 -12.141  1.00  0.58           H  
ATOM   1966 2HB  HIS A 123     -21.674 -27.719 -10.582  1.00  0.58           H  
ATOM   1967  HD2 HIS A 123     -24.590 -26.912 -12.926  1.00  0.58           H  
ATOM   1968  HE1 HIS A 123     -24.485 -23.824  -9.999  1.00  0.58           H  
ATOM   1969  HE2 HIS A 123     -25.870 -24.889 -11.874  1.00  0.58           H  
ATOM   1970  N   LYS A 124     -20.804 -25.198 -14.074  1.00  0.58           N  
ATOM   1971  CA  LYS A 124     -21.021 -24.731 -15.430  1.00  0.58           C  
ATOM   1972  C   LYS A 124     -19.686 -24.649 -16.188  1.00  0.58           C  
ATOM   1973  O   LYS A 124     -19.677 -24.316 -17.372  1.00  0.58           O  
ATOM   1974  CB  LYS A 124     -21.702 -23.357 -15.395  1.00  0.58           C  
ATOM   1975  CG  LYS A 124     -23.087 -23.372 -14.737  1.00  0.58           C  
ATOM   1976  CD  LYS A 124     -23.671 -21.956 -14.501  1.00  0.58           C  
ATOM   1977  CE  LYS A 124     -24.230 -21.293 -15.767  1.00  0.58           C  
ATOM   1978  NZ  LYS A 124     -24.902 -19.987 -15.439  1.00  0.58           N  
ATOM   1979  H   LYS A 124     -20.491 -24.510 -13.389  1.00  0.58           H  
ATOM   1980  HA  LYS A 124     -21.668 -25.434 -15.951  1.00  0.58           H  
ATOM   1981 1HB  LYS A 124     -21.073 -22.650 -14.852  1.00  0.58           H  
ATOM   1982 2HB  LYS A 124     -21.819 -22.983 -16.414  1.00  0.58           H  
ATOM   1983 1HG  LYS A 124     -23.780 -23.935 -15.373  1.00  0.58           H  
ATOM   1984 2HG  LYS A 124     -23.017 -23.879 -13.773  1.00  0.58           H  
ATOM   1985 1HD  LYS A 124     -24.477 -22.027 -13.765  1.00  0.58           H  
ATOM   1986 2HD  LYS A 124     -22.890 -21.312 -14.090  1.00  0.58           H  
ATOM   1987 1HE  LYS A 124     -23.425 -21.105 -16.478  1.00  0.58           H  
ATOM   1988 2HE  LYS A 124     -24.962 -21.960 -16.228  1.00  0.58           H  
ATOM   1989 1HZ  LYS A 124     -25.280 -19.533 -16.273  1.00  0.58           H  
ATOM   1990 2HZ  LYS A 124     -25.651 -20.133 -14.797  1.00  0.58           H  
ATOM   1991 3HZ  LYS A 124     -24.235 -19.336 -15.033  1.00  0.58           H  
ATOM   1992  N   ILE A 125     -18.563 -24.908 -15.490  1.00  0.58           N  
ATOM   1993  CA  ILE A 125     -17.212 -24.738 -16.045  1.00  0.58           C  
ATOM   1994  C   ILE A 125     -16.338 -26.012 -16.097  1.00  0.58           C  
ATOM   1995  O   ILE A 125     -16.144 -26.701 -15.096  1.00  0.58           O  
ATOM   1996  CB  ILE A 125     -16.484 -23.682 -15.194  1.00  0.58           C  
ATOM   1997  CG1 ILE A 125     -17.224 -22.319 -15.291  1.00  0.58           C  
ATOM   1998  CG2 ILE A 125     -15.030 -23.561 -15.615  1.00  0.58           C  
ATOM   1999  CD1 ILE A 125     -16.818 -21.347 -14.247  1.00  0.58           C  
ATOM   2000  H   ILE A 125     -18.630 -25.211 -14.517  1.00  0.58           H  
ATOM   2001  HA  ILE A 125     -17.310 -24.362 -17.059  1.00  0.58           H  
ATOM   2002  HB  ILE A 125     -16.523 -23.991 -14.144  1.00  0.58           H  
ATOM   2003 1HG1 ILE A 125     -17.012 -21.889 -16.259  1.00  0.58           H  
ATOM   2004 2HG1 ILE A 125     -18.294 -22.466 -15.201  1.00  0.58           H  
ATOM   2005 1HG2 ILE A 125     -14.553 -22.841 -14.973  1.00  0.58           H  
ATOM   2006 2HG2 ILE A 125     -14.533 -24.523 -15.502  1.00  0.58           H  
ATOM   2007 3HG2 ILE A 125     -14.971 -23.243 -16.655  1.00  0.58           H  
ATOM   2008 1HD1 ILE A 125     -17.360 -20.409 -14.374  1.00  0.58           H  
ATOM   2009 2HD1 ILE A 125     -17.059 -21.781 -13.294  1.00  0.58           H  
ATOM   2010 3HD1 ILE A 125     -15.755 -21.166 -14.305  1.00  0.58           H  
ATOM   2011  N   ASN A 126     -15.780 -26.295 -17.281  1.00  0.59           N  
ATOM   2012  CA  ASN A 126     -14.871 -27.429 -17.492  1.00  0.59           C  
ATOM   2013  C   ASN A 126     -13.439 -26.938 -17.769  1.00  0.59           C  
ATOM   2014  O   ASN A 126     -13.131 -26.530 -18.892  1.00  0.59           O  
ATOM   2015  CB  ASN A 126     -15.368 -28.297 -18.643  1.00  0.59           C  
ATOM   2016  CG  ASN A 126     -14.545 -29.556 -18.865  1.00  0.59           C  
ATOM   2017  OD1 ASN A 126     -13.605 -29.849 -18.124  1.00  0.59           O  
ATOM   2018  ND2 ASN A 126     -14.899 -30.308 -19.882  1.00  0.59           N  
ATOM   2019  H   ASN A 126     -16.002 -25.691 -18.072  1.00  0.59           H  
ATOM   2020  HA  ASN A 126     -14.840 -28.030 -16.582  1.00  0.59           H  
ATOM   2021 1HB  ASN A 126     -16.402 -28.586 -18.451  1.00  0.59           H  
ATOM   2022 2HB  ASN A 126     -15.362 -27.709 -19.562  1.00  0.59           H  
ATOM   2023 1HD2 ASN A 126     -14.396 -31.150 -20.079  1.00  0.59           H  
ATOM   2024 2HD2 ASN A 126     -15.669 -30.037 -20.460  1.00  0.59           H  
ATOM   2025  N   PHE A 127     -12.571 -26.948 -16.751  1.00  0.61           N  
ATOM   2026  CA  PHE A 127     -11.216 -26.410 -16.930  1.00  0.61           C  
ATOM   2027  C   PHE A 127     -10.208 -27.427 -17.473  1.00  0.61           C  
ATOM   2028  O   PHE A 127     -10.074 -28.535 -16.947  1.00  0.61           O  
ATOM   2029  CB  PHE A 127     -10.663 -25.803 -15.645  1.00  0.61           C  
ATOM   2030  CG  PHE A 127      -9.301 -25.171 -15.863  1.00  0.61           C  
ATOM   2031  CD1 PHE A 127      -9.190 -23.965 -16.555  1.00  0.61           C  
ATOM   2032  CD2 PHE A 127      -8.142 -25.771 -15.397  1.00  0.61           C  
ATOM   2033  CE1 PHE A 127      -7.960 -23.387 -16.780  1.00  0.61           C  
ATOM   2034  CE2 PHE A 127      -6.914 -25.192 -15.621  1.00  0.61           C  
ATOM   2035  CZ  PHE A 127      -6.818 -24.004 -16.311  1.00  0.61           C  
ATOM   2036  H   PHE A 127     -12.859 -27.312 -15.853  1.00  0.61           H  
ATOM   2037  HA  PHE A 127     -11.275 -25.607 -17.658  1.00  0.61           H  
ATOM   2038 1HB  PHE A 127     -11.343 -25.041 -15.285  1.00  0.61           H  
ATOM   2039 2HB  PHE A 127     -10.572 -26.567 -14.877  1.00  0.61           H  
ATOM   2040  HD1 PHE A 127     -10.088 -23.487 -16.926  1.00  0.61           H  
ATOM   2041  HD2 PHE A 127      -8.212 -26.713 -14.857  1.00  0.61           H  
ATOM   2042  HE1 PHE A 127      -7.892 -22.451 -17.327  1.00  0.61           H  
ATOM   2043  HE2 PHE A 127      -6.017 -25.675 -15.256  1.00  0.61           H  
ATOM   2044  HZ  PHE A 127      -5.842 -23.558 -16.483  1.00  0.61           H  
ATOM   2045  N   ILE A 128      -9.499 -27.019 -18.521  1.00  0.64           N  
ATOM   2046  CA  ILE A 128      -8.472 -27.808 -19.186  1.00  0.64           C  
ATOM   2047  C   ILE A 128      -7.093 -27.144 -19.100  1.00  0.64           C  
ATOM   2048  O   ILE A 128      -6.934 -25.991 -19.511  1.00  0.64           O  
ATOM   2049  CB  ILE A 128      -8.826 -27.965 -20.681  1.00  0.64           C  
ATOM   2050  CG1 ILE A 128     -10.162 -28.682 -20.851  1.00  0.64           C  
ATOM   2051  CG2 ILE A 128      -7.705 -28.667 -21.435  1.00  0.64           C  
ATOM   2052  CD1 ILE A 128     -10.664 -28.657 -22.277  1.00  0.64           C  
ATOM   2053  H   ILE A 128      -9.704 -26.095 -18.886  1.00  0.64           H  
ATOM   2054  HA  ILE A 128      -8.421 -28.786 -18.712  1.00  0.64           H  
ATOM   2055  HB  ILE A 128      -8.960 -26.978 -21.096  1.00  0.64           H  
ATOM   2056 1HG1 ILE A 128     -10.060 -29.716 -20.527  1.00  0.64           H  
ATOM   2057 2HG1 ILE A 128     -10.914 -28.193 -20.223  1.00  0.64           H  
ATOM   2058 1HG2 ILE A 128      -7.968 -28.736 -22.484  1.00  0.64           H  
ATOM   2059 2HG2 ILE A 128      -6.782 -28.096 -21.331  1.00  0.64           H  
ATOM   2060 3HG2 ILE A 128      -7.561 -29.668 -21.031  1.00  0.64           H  
ATOM   2061 1HD1 ILE A 128     -11.623 -29.173 -22.335  1.00  0.64           H  
ATOM   2062 2HD1 ILE A 128     -10.789 -27.625 -22.598  1.00  0.64           H  
ATOM   2063 3HD1 ILE A 128      -9.946 -29.153 -22.925  1.00  0.64           H  
ATOM   2064  N   GLU A 129      -6.098 -27.880 -18.588  1.00  0.67           N  
ATOM   2065  CA  GLU A 129      -4.725 -27.367 -18.541  1.00  0.67           C  
ATOM   2066  C   GLU A 129      -3.882 -28.042 -19.632  1.00  0.67           C  
ATOM   2067  O   GLU A 129      -3.493 -29.202 -19.485  1.00  0.67           O  
ATOM   2068  CB  GLU A 129      -4.068 -27.617 -17.186  1.00  0.67           C  
ATOM   2069  CG  GLU A 129      -2.638 -27.021 -17.080  1.00  0.67           C  
ATOM   2070  CD  GLU A 129      -1.901 -27.341 -15.788  1.00  0.67           C  
ATOM   2071  OE1 GLU A 129      -1.658 -28.503 -15.541  1.00  0.67           O  
ATOM   2072  OE2 GLU A 129      -1.573 -26.423 -15.051  1.00  0.67           O  
ATOM   2073  H   GLU A 129      -6.295 -28.809 -18.248  1.00  0.67           H  
ATOM   2074  HA  GLU A 129      -4.742 -26.296 -18.725  1.00  0.67           H  
ATOM   2075 1HB  GLU A 129      -4.674 -27.183 -16.398  1.00  0.67           H  
ATOM   2076 2HB  GLU A 129      -4.005 -28.689 -17.002  1.00  0.67           H  
ATOM   2077 1HG  GLU A 129      -2.045 -27.379 -17.921  1.00  0.67           H  
ATOM   2078 2HG  GLU A 129      -2.719 -25.936 -17.177  1.00  0.67           H  
ATOM   2079  N   SER A 130      -3.666 -27.333 -20.734  1.00  0.69           N  
ATOM   2080  CA  SER A 130      -2.962 -27.833 -21.917  1.00  0.69           C  
ATOM   2081  C   SER A 130      -2.805 -26.727 -22.961  1.00  0.69           C  
ATOM   2082  O   SER A 130      -3.671 -25.864 -23.080  1.00  0.69           O  
ATOM   2083  CB  SER A 130      -3.678 -29.020 -22.516  1.00  0.69           C  
ATOM   2084  OG  SER A 130      -3.048 -29.434 -23.699  1.00  0.69           O  
ATOM   2085  H   SER A 130      -3.991 -26.370 -20.732  1.00  0.69           H  
ATOM   2086  HA  SER A 130      -1.966 -28.153 -21.611  1.00  0.69           H  
ATOM   2087 1HB  SER A 130      -3.686 -29.847 -21.818  1.00  0.69           H  
ATOM   2088 2HB  SER A 130      -4.697 -28.758 -22.703  1.00  0.69           H  
ATOM   2089  HG  SER A 130      -3.010 -28.648 -24.269  1.00  0.69           H  
ATOM   2090  N   GLU A 131      -1.746 -26.772 -23.772  1.00  0.70           N  
ATOM   2091  CA  GLU A 131      -1.625 -25.746 -24.810  1.00  0.70           C  
ATOM   2092  C   GLU A 131      -2.913 -25.708 -25.609  1.00  0.70           C  
ATOM   2093  O   GLU A 131      -3.403 -26.745 -26.071  1.00  0.70           O  
ATOM   2094  CB  GLU A 131      -0.441 -25.999 -25.731  1.00  0.70           C  
ATOM   2095  CG  GLU A 131      -0.194 -24.873 -26.752  1.00  0.70           C  
ATOM   2096  CD  GLU A 131       0.965 -25.143 -27.675  1.00  0.70           C  
ATOM   2097  OE1 GLU A 131       1.528 -26.206 -27.599  1.00  0.70           O  
ATOM   2098  OE2 GLU A 131       1.284 -24.281 -28.460  1.00  0.70           O  
ATOM   2099  H   GLU A 131      -1.043 -27.491 -23.662  1.00  0.70           H  
ATOM   2100  HA  GLU A 131      -1.498 -24.773 -24.348  1.00  0.70           H  
ATOM   2101 1HB  GLU A 131       0.464 -26.115 -25.134  1.00  0.70           H  
ATOM   2102 2HB  GLU A 131      -0.595 -26.926 -26.270  1.00  0.70           H  
ATOM   2103 1HG  GLU A 131      -1.085 -24.715 -27.349  1.00  0.70           H  
ATOM   2104 2HG  GLU A 131      -0.001 -23.951 -26.203  1.00  0.70           H  
ATOM   2105  N   ALA A 132      -3.457 -24.514 -25.762  1.00  0.70           N  
ATOM   2106  CA  ALA A 132      -4.734 -24.341 -26.412  1.00  0.70           C  
ATOM   2107  C   ALA A 132      -4.841 -24.822 -27.839  1.00  0.70           C  
ATOM   2108  O   ALA A 132      -5.865 -25.389 -28.192  1.00  0.70           O  
ATOM   2109  CB  ALA A 132      -5.112 -22.888 -26.375  1.00  0.70           C  
ATOM   2110  H   ALA A 132      -2.986 -23.706 -25.375  1.00  0.70           H  
ATOM   2111  HA  ALA A 132      -5.454 -24.922 -25.839  1.00  0.70           H  
ATOM   2112 1HB  ALA A 132      -6.099 -22.762 -26.817  1.00  0.70           H  
ATOM   2113 2HB  ALA A 132      -5.120 -22.534 -25.342  1.00  0.70           H  
ATOM   2114 3HB  ALA A 132      -4.387 -22.340 -26.928  1.00  0.70           H  
ATOM   2115  N   LEU A 133      -3.836 -24.624 -28.693  1.00  0.69           N  
ATOM   2116  CA  LEU A 133      -4.113 -25.076 -30.050  1.00  0.69           C  
ATOM   2117  C   LEU A 133      -4.340 -26.601 -30.127  1.00  0.69           C  
ATOM   2118  O   LEU A 133      -5.338 -27.013 -30.714  1.00  0.69           O  
ATOM   2119  CB  LEU A 133      -3.064 -24.550 -31.045  1.00  0.69           C  
ATOM   2120  CG  LEU A 133      -3.168 -23.053 -31.346  1.00  0.69           C  
ATOM   2121  CD1 LEU A 133      -1.990 -22.615 -32.174  1.00  0.69           C  
ATOM   2122  CD2 LEU A 133      -4.466 -22.776 -32.079  1.00  0.69           C  
ATOM   2123  H   LEU A 133      -2.967 -24.183 -28.425  1.00  0.69           H  
ATOM   2124  HA  LEU A 133      -5.049 -24.611 -30.358  1.00  0.69           H  
ATOM   2125 1HB  LEU A 133      -2.077 -24.671 -30.644  1.00  0.69           H  
ATOM   2126 2HB  LEU A 133      -3.144 -25.105 -31.984  1.00  0.69           H  
ATOM   2127  HG  LEU A 133      -3.138 -22.499 -30.416  1.00  0.69           H  
ATOM   2128 1HD1 LEU A 133      -2.064 -21.548 -32.368  1.00  0.69           H  
ATOM   2129 2HD1 LEU A 133      -1.067 -22.817 -31.628  1.00  0.69           H  
ATOM   2130 3HD1 LEU A 133      -1.980 -23.158 -33.119  1.00  0.69           H  
ATOM   2131 1HD2 LEU A 133      -4.541 -21.711 -32.289  1.00  0.69           H  
ATOM   2132 2HD2 LEU A 133      -4.465 -23.331 -33.005  1.00  0.69           H  
ATOM   2133 3HD2 LEU A 133      -5.309 -23.087 -31.469  1.00  0.69           H  
ATOM   2134  N   PRO A 134      -3.475 -27.482 -29.562  1.00  0.68           N  
ATOM   2135  CA  PRO A 134      -3.716 -28.911 -29.469  1.00  0.68           C  
ATOM   2136  C   PRO A 134      -5.055 -29.262 -28.835  1.00  0.68           C  
ATOM   2137  O   PRO A 134      -5.713 -30.206 -29.273  1.00  0.68           O  
ATOM   2138  CB  PRO A 134      -2.549 -29.389 -28.616  1.00  0.68           C  
ATOM   2139  CG  PRO A 134      -1.448 -28.415 -28.926  1.00  0.68           C  
ATOM   2140  CD  PRO A 134      -2.138 -27.086 -29.085  1.00  0.68           C  
ATOM   2141  HA  PRO A 134      -3.652 -29.340 -30.484  1.00  0.68           H  
ATOM   2142 1HB  PRO A 134      -2.836 -29.372 -27.548  1.00  0.68           H  
ATOM   2143 2HB  PRO A 134      -2.294 -30.426 -28.866  1.00  0.68           H  
ATOM   2144 1HG  PRO A 134      -0.707 -28.405 -28.113  1.00  0.68           H  
ATOM   2145 2HG  PRO A 134      -0.912 -28.718 -29.834  1.00  0.68           H  
ATOM   2146 1HD  PRO A 134      -2.181 -26.594 -28.147  1.00  0.68           H  
ATOM   2147 2HD  PRO A 134      -1.580 -26.540 -29.816  1.00  0.68           H  
ATOM   2148  N   VAL A 135      -5.510 -28.471 -27.846  1.00  0.66           N  
ATOM   2149  CA  VAL A 135      -6.799 -28.792 -27.237  1.00  0.66           C  
ATOM   2150  C   VAL A 135      -7.911 -28.532 -28.216  1.00  0.66           C  
ATOM   2151  O   VAL A 135      -8.802 -29.360 -28.392  1.00  0.66           O  
ATOM   2152  CB  VAL A 135      -7.095 -27.958 -25.985  1.00  0.66           C  
ATOM   2153  CG1 VAL A 135      -8.504 -28.246 -25.524  1.00  0.66           C  
ATOM   2154  CG2 VAL A 135      -6.155 -28.281 -24.914  1.00  0.66           C  
ATOM   2155  H   VAL A 135      -4.948 -27.700 -27.472  1.00  0.66           H  
ATOM   2156  HA  VAL A 135      -6.805 -29.848 -26.965  1.00  0.66           H  
ATOM   2157  HB  VAL A 135      -7.018 -26.900 -26.233  1.00  0.66           H  
ATOM   2158 1HG1 VAL A 135      -8.721 -27.660 -24.644  1.00  0.66           H  
ATOM   2159 2HG1 VAL A 135      -9.200 -27.991 -26.315  1.00  0.66           H  
ATOM   2160 3HG1 VAL A 135      -8.597 -29.304 -25.283  1.00  0.66           H  
ATOM   2161 1HG2 VAL A 135      -6.383 -27.668 -24.044  1.00  0.66           H  
ATOM   2162 2HG2 VAL A 135      -6.242 -29.337 -24.660  1.00  0.66           H  
ATOM   2163 3HG2 VAL A 135      -5.155 -28.077 -25.242  1.00  0.66           H  
ATOM   2164  N   LEU A 136      -7.852 -27.384 -28.869  1.00  0.65           N  
ATOM   2165  CA  LEU A 136      -8.865 -27.019 -29.829  1.00  0.65           C  
ATOM   2166  C   LEU A 136      -8.873 -27.997 -31.001  1.00  0.65           C  
ATOM   2167  O   LEU A 136      -9.942 -28.371 -31.495  1.00  0.65           O  
ATOM   2168  CB  LEU A 136      -8.610 -25.595 -30.289  1.00  0.65           C  
ATOM   2169  CG  LEU A 136      -8.847 -24.520 -29.224  1.00  0.65           C  
ATOM   2170  CD1 LEU A 136      -8.365 -23.170 -29.727  1.00  0.65           C  
ATOM   2171  CD2 LEU A 136     -10.288 -24.478 -28.922  1.00  0.65           C  
ATOM   2172  H   LEU A 136      -7.081 -26.740 -28.686  1.00  0.65           H  
ATOM   2173  HA  LEU A 136      -9.834 -27.058 -29.337  1.00  0.65           H  
ATOM   2174 1HB  LEU A 136      -7.572 -25.518 -30.622  1.00  0.65           H  
ATOM   2175 2HB  LEU A 136      -9.262 -25.389 -31.124  1.00  0.65           H  
ATOM   2176  HG  LEU A 136      -8.293 -24.770 -28.318  1.00  0.65           H  
ATOM   2177 1HD1 LEU A 136      -8.534 -22.412 -28.966  1.00  0.65           H  
ATOM   2178 2HD1 LEU A 136      -7.302 -23.243 -29.939  1.00  0.65           H  
ATOM   2179 3HD1 LEU A 136      -8.905 -22.897 -30.634  1.00  0.65           H  
ATOM   2180 1HD2 LEU A 136     -10.466 -23.744 -28.182  1.00  0.65           H  
ATOM   2181 2HD2 LEU A 136     -10.818 -24.220 -29.820  1.00  0.65           H  
ATOM   2182 3HD2 LEU A 136     -10.614 -25.445 -28.563  1.00  0.65           H  
ATOM   2183  N   ASP A 137      -7.691 -28.457 -31.428  1.00  0.66           N  
ATOM   2184  CA  ASP A 137      -7.659 -29.421 -32.516  1.00  0.66           C  
ATOM   2185  C   ASP A 137      -8.275 -30.740 -32.064  1.00  0.66           C  
ATOM   2186  O   ASP A 137      -9.068 -31.333 -32.797  1.00  0.66           O  
ATOM   2187  CB  ASP A 137      -6.233 -29.636 -33.026  1.00  0.66           C  
ATOM   2188  CG  ASP A 137      -5.719 -28.420 -33.804  1.00  0.66           C  
ATOM   2189  OD1 ASP A 137      -6.525 -27.572 -34.105  1.00  0.66           O  
ATOM   2190  OD2 ASP A 137      -4.551 -28.346 -34.129  1.00  0.66           O  
ATOM   2191  H   ASP A 137      -6.824 -28.115 -31.014  1.00  0.66           H  
ATOM   2192  HA  ASP A 137      -8.256 -29.032 -33.339  1.00  0.66           H  
ATOM   2193 1HB  ASP A 137      -5.573 -29.813 -32.172  1.00  0.66           H  
ATOM   2194 2HB  ASP A 137      -6.196 -30.521 -33.662  1.00  0.66           H  
ATOM   2195  N   GLN A 138      -7.978 -31.167 -30.827  1.00  0.67           N  
ATOM   2196  CA  GLN A 138      -8.557 -32.396 -30.296  1.00  0.67           C  
ATOM   2197  C   GLN A 138     -10.069 -32.275 -30.277  1.00  0.67           C  
ATOM   2198  O   GLN A 138     -10.777 -33.189 -30.702  1.00  0.67           O  
ATOM   2199  CB  GLN A 138      -8.042 -32.689 -28.879  1.00  0.67           C  
ATOM   2200  CG  GLN A 138      -8.591 -33.980 -28.262  1.00  0.67           C  
ATOM   2201  CD  GLN A 138      -8.061 -34.257 -26.845  1.00  0.67           C  
ATOM   2202  OE1 GLN A 138      -7.129 -33.603 -26.355  1.00  0.67           O  
ATOM   2203  NE2 GLN A 138      -8.663 -35.238 -26.177  1.00  0.67           N  
ATOM   2204  H   GLN A 138      -7.312 -30.651 -30.252  1.00  0.67           H  
ATOM   2205  HA  GLN A 138      -8.286 -33.224 -30.953  1.00  0.67           H  
ATOM   2206 1HB  GLN A 138      -6.954 -32.746 -28.896  1.00  0.67           H  
ATOM   2207 2HB  GLN A 138      -8.310 -31.865 -28.222  1.00  0.67           H  
ATOM   2208 1HG  GLN A 138      -9.679 -33.896 -28.200  1.00  0.67           H  
ATOM   2209 2HG  GLN A 138      -8.326 -34.825 -28.899  1.00  0.67           H  
ATOM   2210 1HE2 GLN A 138      -8.374 -35.473 -25.253  1.00  0.67           H  
ATOM   2211 2HE2 GLN A 138      -9.435 -35.756 -26.618  1.00  0.67           H  
ATOM   2212  N   MET A 139     -10.563 -31.120 -29.826  1.00  0.72           N  
ATOM   2213  CA  MET A 139     -11.992 -30.884 -29.768  1.00  0.72           C  
ATOM   2214  C   MET A 139     -12.621 -31.012 -31.141  1.00  0.72           C  
ATOM   2215  O   MET A 139     -13.643 -31.669 -31.280  1.00  0.72           O  
ATOM   2216  CB  MET A 139     -12.269 -29.507 -29.192  1.00  0.72           C  
ATOM   2217  CG  MET A 139     -11.969 -29.359 -27.720  1.00  0.72           C  
ATOM   2218  SD  MET A 139     -12.064 -27.670 -27.232  1.00  0.72           S  
ATOM   2219  CE  MET A 139     -13.755 -27.527 -27.617  1.00  0.72           C  
ATOM   2220  H   MET A 139      -9.924 -30.401 -29.488  1.00  0.72           H  
ATOM   2221  HA  MET A 139     -12.439 -31.638 -29.122  1.00  0.72           H  
ATOM   2222 1HB  MET A 139     -11.683 -28.769 -29.725  1.00  0.72           H  
ATOM   2223 2HB  MET A 139     -13.318 -29.261 -29.349  1.00  0.72           H  
ATOM   2224 1HG  MET A 139     -12.698 -29.925 -27.145  1.00  0.72           H  
ATOM   2225 2HG  MET A 139     -10.985 -29.742 -27.487  1.00  0.72           H  
ATOM   2226 1HE  MET A 139     -14.081 -26.550 -27.408  1.00  0.72           H  
ATOM   2227 2HE  MET A 139     -13.903 -27.735 -28.677  1.00  0.72           H  
ATOM   2228 3HE  MET A 139     -14.325 -28.240 -27.024  1.00  0.72           H  
ATOM   2229  N   LEU A 140     -12.001 -30.437 -32.168  1.00  0.80           N  
ATOM   2230  CA  LEU A 140     -12.534 -30.585 -33.520  1.00  0.80           C  
ATOM   2231  C   LEU A 140     -12.503 -32.035 -34.024  1.00  0.80           C  
ATOM   2232  O   LEU A 140     -13.424 -32.469 -34.719  1.00  0.80           O  
ATOM   2233  CB  LEU A 140     -11.786 -29.638 -34.466  1.00  0.80           C  
ATOM   2234  CG  LEU A 140     -12.146 -28.165 -34.291  1.00  0.80           C  
ATOM   2235  CD1 LEU A 140     -11.181 -27.279 -35.038  1.00  0.80           C  
ATOM   2236  CD2 LEU A 140     -13.566 -27.984 -34.860  1.00  0.80           C  
ATOM   2237  H   LEU A 140     -11.158 -29.881 -32.008  1.00  0.80           H  
ATOM   2238  HA  LEU A 140     -13.576 -30.269 -33.500  1.00  0.80           H  
ATOM   2239 1HB  LEU A 140     -10.713 -29.747 -34.287  1.00  0.80           H  
ATOM   2240 2HB  LEU A 140     -12.001 -29.925 -35.494  1.00  0.80           H  
ATOM   2241  HG  LEU A 140     -12.112 -27.893 -33.235  1.00  0.80           H  
ATOM   2242 1HD1 LEU A 140     -11.474 -26.237 -34.908  1.00  0.80           H  
ATOM   2243 2HD1 LEU A 140     -10.175 -27.428 -34.636  1.00  0.80           H  
ATOM   2244 3HD1 LEU A 140     -11.192 -27.534 -36.088  1.00  0.80           H  
ATOM   2245 1HD2 LEU A 140     -13.881 -26.956 -34.774  1.00  0.80           H  
ATOM   2246 2HD2 LEU A 140     -13.568 -28.266 -35.904  1.00  0.80           H  
ATOM   2247 3HD2 LEU A 140     -14.262 -28.622 -34.317  1.00  0.80           H  
ATOM   2248  N   GLU A 141     -11.448 -32.788 -33.690  1.00  0.94           N  
ATOM   2249  CA  GLU A 141     -11.370 -34.190 -34.110  1.00  0.94           C  
ATOM   2250  C   GLU A 141     -12.431 -35.068 -33.429  1.00  0.94           C  
ATOM   2251  O   GLU A 141     -13.010 -35.961 -34.051  1.00  0.94           O  
ATOM   2252  CB  GLU A 141      -9.977 -34.775 -33.827  1.00  0.94           C  
ATOM   2253  CG  GLU A 141      -8.844 -34.228 -34.709  1.00  0.94           C  
ATOM   2254  CD  GLU A 141      -7.483 -34.814 -34.363  1.00  0.94           C  
ATOM   2255  OE1 GLU A 141      -7.389 -35.539 -33.398  1.00  0.94           O  
ATOM   2256  OE2 GLU A 141      -6.542 -34.536 -35.072  1.00  0.94           O  
ATOM   2257  H   GLU A 141     -10.690 -32.378 -33.144  1.00  0.94           H  
ATOM   2258  HA  GLU A 141     -11.543 -34.230 -35.184  1.00  0.94           H  
ATOM   2259 1HB  GLU A 141      -9.711 -34.570 -32.789  1.00  0.94           H  
ATOM   2260 2HB  GLU A 141     -10.008 -35.856 -33.946  1.00  0.94           H  
ATOM   2261 1HG  GLU A 141      -9.069 -34.454 -35.750  1.00  0.94           H  
ATOM   2262 2HG  GLU A 141      -8.806 -33.147 -34.603  1.00  0.94           H  
ATOM   2263  N   GLU A 142     -12.694 -34.814 -32.145  1.00  1.13           N  
ATOM   2264  CA  GLU A 142     -13.681 -35.600 -31.404  1.00  1.13           C  
ATOM   2265  C   GLU A 142     -15.109 -35.127 -31.680  1.00  1.13           C  
ATOM   2266  O   GLU A 142     -16.002 -35.918 -32.007  1.00  1.13           O  
ATOM   2267  CB  GLU A 142     -13.375 -35.533 -29.904  1.00  1.13           C  
ATOM   2268  CG  GLU A 142     -12.074 -36.239 -29.514  1.00  1.13           C  
ATOM   2269  CD  GLU A 142     -11.698 -36.093 -28.062  1.00  1.13           C  
ATOM   2270  OE1 GLU A 142     -12.391 -35.420 -27.337  1.00  1.13           O  
ATOM   2271  OE2 GLU A 142     -10.692 -36.655 -27.681  1.00  1.13           O  
ATOM   2272  H   GLU A 142     -12.167 -34.080 -31.670  1.00  1.13           H  
ATOM   2273  HA  GLU A 142     -13.601 -36.637 -31.726  1.00  1.13           H  
ATOM   2274 1HB  GLU A 142     -13.289 -34.484 -29.603  1.00  1.13           H  
ATOM   2275 2HB  GLU A 142     -14.195 -35.973 -29.339  1.00  1.13           H  
ATOM   2276 1HG  GLU A 142     -12.167 -37.297 -29.748  1.00  1.13           H  
ATOM   2277 2HG  GLU A 142     -11.268 -35.831 -30.129  1.00  1.13           H  
ATOM   2278  N   MET A 143     -15.335 -33.823 -31.594  1.00  1.32           N  
ATOM   2279  CA  MET A 143     -16.658 -33.272 -31.805  1.00  1.32           C  
ATOM   2280  C   MET A 143     -16.832 -33.033 -33.288  1.00  1.32           C  
ATOM   2281  O   MET A 143     -16.845 -31.891 -33.751  1.00  1.32           O  
ATOM   2282  CB  MET A 143     -16.830 -31.981 -31.007  1.00  1.32           C  
ATOM   2283  CG  MET A 143     -16.613 -32.174 -29.507  1.00  1.32           C  
ATOM   2284  SD  MET A 143     -17.804 -33.318 -28.785  1.00  1.32           S  
ATOM   2285  CE  MET A 143     -19.317 -32.365 -28.865  1.00  1.32           C  
ATOM   2286  H   MET A 143     -14.580 -33.187 -31.368  1.00  1.32           H  
ATOM   2287  HA  MET A 143     -17.404 -33.997 -31.485  1.00  1.32           H  
ATOM   2288 1HB  MET A 143     -16.133 -31.226 -31.368  1.00  1.32           H  
ATOM   2289 2HB  MET A 143     -17.839 -31.595 -31.153  1.00  1.32           H  
ATOM   2290 1HG  MET A 143     -15.606 -32.581 -29.355  1.00  1.32           H  
ATOM   2291 2HG  MET A 143     -16.670 -31.226 -28.984  1.00  1.32           H  
ATOM   2292 1HE  MET A 143     -20.140 -32.953 -28.461  1.00  1.32           H  
ATOM   2293 2HE  MET A 143     -19.204 -31.456 -28.280  1.00  1.32           H  
ATOM   2294 3HE  MET A 143     -19.532 -32.107 -29.904  1.00  1.32           H  
ATOM   2295  N   LYS A 144     -17.042 -34.129 -34.013  1.00  1.46           N  
ATOM   2296  CA  LYS A 144     -17.077 -34.173 -35.479  1.00  1.46           C  
ATOM   2297  C   LYS A 144     -18.149 -33.284 -36.095  1.00  1.46           C  
ATOM   2298  O   LYS A 144     -18.089 -32.945 -37.274  1.00  1.46           O  
ATOM   2299  CB  LYS A 144     -17.255 -35.613 -35.945  1.00  1.46           C  
ATOM   2300  CG  LYS A 144     -16.037 -36.483 -35.673  1.00  1.46           C  
ATOM   2301  CD  LYS A 144     -16.242 -37.916 -36.121  1.00  1.46           C  
ATOM   2302  CE  LYS A 144     -15.003 -38.753 -35.834  1.00  1.46           C  
ATOM   2303  NZ  LYS A 144     -15.191 -40.181 -36.226  1.00  1.46           N  
ATOM   2304  H   LYS A 144     -17.041 -35.003 -33.484  1.00  1.46           H  
ATOM   2305  HA  LYS A 144     -16.109 -33.819 -35.842  1.00  1.46           H  
ATOM   2306 1HB  LYS A 144     -18.111 -36.058 -35.437  1.00  1.46           H  
ATOM   2307 2HB  LYS A 144     -17.457 -35.630 -37.014  1.00  1.46           H  
ATOM   2308 1HG  LYS A 144     -15.169 -36.066 -36.187  1.00  1.46           H  
ATOM   2309 2HG  LYS A 144     -15.823 -36.477 -34.602  1.00  1.46           H  
ATOM   2310 1HD  LYS A 144     -17.091 -38.343 -35.587  1.00  1.46           H  
ATOM   2311 2HD  LYS A 144     -16.451 -37.942 -37.189  1.00  1.46           H  
ATOM   2312 1HE  LYS A 144     -14.161 -38.340 -36.386  1.00  1.46           H  
ATOM   2313 2HE  LYS A 144     -14.781 -38.702 -34.766  1.00  1.46           H  
ATOM   2314 1HZ  LYS A 144     -14.348 -40.698 -36.019  1.00  1.46           H  
ATOM   2315 2HZ  LYS A 144     -15.964 -40.575 -35.709  1.00  1.46           H  
ATOM   2316 3HZ  LYS A 144     -15.385 -40.237 -37.216  1.00  1.46           H  
ATOM   2317  N   GLU A 145     -19.143 -32.925 -35.297  1.00  1.47           N  
ATOM   2318  CA  GLU A 145     -20.215 -32.036 -35.713  1.00  1.47           C  
ATOM   2319  C   GLU A 145     -19.668 -30.633 -36.036  1.00  1.47           C  
ATOM   2320  O   GLU A 145     -20.296 -29.864 -36.767  1.00  1.47           O  
ATOM   2321  CB  GLU A 145     -21.265 -31.946 -34.601  1.00  1.47           C  
ATOM   2322  CG  GLU A 145     -22.043 -33.249 -34.374  1.00  1.47           C  
ATOM   2323  CD  GLU A 145     -23.039 -33.179 -33.230  1.00  1.47           C  
ATOM   2324  OE1 GLU A 145     -23.029 -32.211 -32.508  1.00  1.47           O  
ATOM   2325  OE2 GLU A 145     -23.808 -34.102 -33.087  1.00  1.47           O  
ATOM   2326  H   GLU A 145     -19.130 -33.265 -34.348  1.00  1.47           H  
ATOM   2327  HA  GLU A 145     -20.676 -32.442 -36.613  1.00  1.47           H  
ATOM   2328 1HB  GLU A 145     -20.777 -31.673 -33.664  1.00  1.47           H  
ATOM   2329 2HB  GLU A 145     -21.980 -31.159 -34.840  1.00  1.47           H  
ATOM   2330 1HG  GLU A 145     -22.578 -33.500 -35.289  1.00  1.47           H  
ATOM   2331 2HG  GLU A 145     -21.328 -34.047 -34.176  1.00  1.47           H  
ATOM   2332  N   GLU A 146     -18.531 -30.277 -35.409  1.00  1.36           N  
ATOM   2333  CA  GLU A 146     -17.820 -28.991 -35.513  1.00  1.36           C  
ATOM   2334  C   GLU A 146     -18.583 -27.788 -34.943  1.00  1.36           C  
ATOM   2335  O   GLU A 146     -18.127 -27.157 -33.990  1.00  1.36           O  
ATOM   2336  CB  GLU A 146     -17.377 -28.694 -36.959  1.00  1.36           C  
ATOM   2337  CG  GLU A 146     -16.263 -29.615 -37.485  1.00  1.36           C  
ATOM   2338  CD  GLU A 146     -15.779 -29.266 -38.890  1.00  1.36           C  
ATOM   2339  OE1 GLU A 146     -16.396 -28.455 -39.538  1.00  1.36           O  
ATOM   2340  OE2 GLU A 146     -14.749 -29.782 -39.296  1.00  1.36           O  
ATOM   2341  H   GLU A 146     -18.075 -30.980 -34.830  1.00  1.36           H  
ATOM   2342  HA  GLU A 146     -16.904 -29.090 -34.927  1.00  1.36           H  
ATOM   2343 1HB  GLU A 146     -18.222 -28.769 -37.638  1.00  1.36           H  
ATOM   2344 2HB  GLU A 146     -17.009 -27.671 -37.018  1.00  1.36           H  
ATOM   2345 1HG  GLU A 146     -15.422 -29.564 -36.800  1.00  1.36           H  
ATOM   2346 2HG  GLU A 146     -16.632 -30.640 -37.478  1.00  1.36           H  
ATOM   2347  N   ASP A 147     -19.793 -27.533 -35.432  1.00  1.16           N  
ATOM   2348  CA  ASP A 147     -20.555 -26.372 -34.963  1.00  1.16           C  
ATOM   2349  C   ASP A 147     -21.129 -26.637 -33.579  1.00  1.16           C  
ATOM   2350  O   ASP A 147     -22.267 -27.087 -33.428  1.00  1.16           O  
ATOM   2351  CB  ASP A 147     -21.711 -26.055 -35.923  1.00  1.16           C  
ATOM   2352  CG  ASP A 147     -21.269 -25.493 -37.283  1.00  1.16           C  
ATOM   2353  OD1 ASP A 147     -20.097 -25.278 -37.470  1.00  1.16           O  
ATOM   2354  OD2 ASP A 147     -22.119 -25.240 -38.105  1.00  1.16           O  
ATOM   2355  H   ASP A 147     -20.142 -28.141 -36.170  1.00  1.16           H  
ATOM   2356  HA  ASP A 147     -19.883 -25.510 -34.903  1.00  1.16           H  
ATOM   2357 1HB  ASP A 147     -22.268 -26.977 -36.104  1.00  1.16           H  
ATOM   2358 2HB  ASP A 147     -22.392 -25.361 -35.457  1.00  1.16           H  
ATOM   2359  N   LEU A 148     -20.314 -26.346 -32.575  1.00  0.95           N  
ATOM   2360  CA  LEU A 148     -20.589 -26.651 -31.185  1.00  0.95           C  
ATOM   2361  C   LEU A 148     -20.879 -25.451 -30.273  1.00  0.95           C  
ATOM   2362  O   LEU A 148     -21.796 -25.514 -29.445  1.00  0.95           O  
ATOM   2363  CB  LEU A 148     -19.396 -27.456 -30.649  1.00  0.95           C  
ATOM   2364  CG  LEU A 148     -19.443 -27.887 -29.198  1.00  0.95           C  
ATOM   2365  CD1 LEU A 148     -20.653 -28.742 -28.968  1.00  0.95           C  
ATOM   2366  CD2 LEU A 148     -18.197 -28.693 -28.904  1.00  0.95           C  
ATOM   2367  H   LEU A 148     -19.397 -25.958 -32.817  1.00  0.95           H  
ATOM   2368  HA  LEU A 148     -21.463 -27.302 -31.169  1.00  0.95           H  
ATOM   2369 1HB  LEU A 148     -19.281 -28.352 -31.260  1.00  0.95           H  
ATOM   2370 2HB  LEU A 148     -18.496 -26.847 -30.780  1.00  0.95           H  
ATOM   2371  HG  LEU A 148     -19.491 -27.011 -28.547  1.00  0.95           H  
ATOM   2372 1HD1 LEU A 148     -20.680 -29.064 -27.927  1.00  0.95           H  
ATOM   2373 2HD1 LEU A 148     -21.546 -28.171 -29.195  1.00  0.95           H  
ATOM   2374 3HD1 LEU A 148     -20.608 -29.614 -29.620  1.00  0.95           H  
ATOM   2375 1HD2 LEU A 148     -18.210 -29.023 -27.864  1.00  0.95           H  
ATOM   2376 2HD2 LEU A 148     -18.185 -29.553 -29.562  1.00  0.95           H  
ATOM   2377 3HD2 LEU A 148     -17.314 -28.110 -29.083  1.00  0.95           H  
ATOM   2378  N   TYR A 149     -20.100 -24.372 -30.389  1.00  0.79           N  
ATOM   2379  CA  TYR A 149     -20.227 -23.257 -29.440  1.00  0.79           C  
ATOM   2380  C   TYR A 149     -21.024 -22.078 -29.958  1.00  0.79           C  
ATOM   2381  O   TYR A 149     -21.036 -21.767 -31.143  1.00  0.79           O  
ATOM   2382  CB  TYR A 149     -18.843 -22.779 -28.992  1.00  0.79           C  
ATOM   2383  CG  TYR A 149     -18.142 -23.823 -28.213  1.00  0.79           C  
ATOM   2384  CD1 TYR A 149     -17.306 -24.649 -28.846  1.00  0.79           C  
ATOM   2385  CD2 TYR A 149     -18.382 -23.978 -26.889  1.00  0.79           C  
ATOM   2386  CE1 TYR A 149     -16.677 -25.640 -28.168  1.00  0.79           C  
ATOM   2387  CE2 TYR A 149     -17.771 -24.970 -26.172  1.00  0.79           C  
ATOM   2388  CZ  TYR A 149     -16.916 -25.814 -26.806  1.00  0.79           C  
ATOM   2389  OH  TYR A 149     -16.309 -26.842 -26.110  1.00  0.79           O  
ATOM   2390  H   TYR A 149     -19.396 -24.345 -31.123  1.00  0.79           H  
ATOM   2391  HA  TYR A 149     -20.752 -23.621 -28.557  1.00  0.79           H  
ATOM   2392 1HB  TYR A 149     -18.235 -22.537 -29.860  1.00  0.79           H  
ATOM   2393 2HB  TYR A 149     -18.932 -21.879 -28.374  1.00  0.79           H  
ATOM   2394  HD1 TYR A 149     -17.156 -24.516 -29.894  1.00  0.79           H  
ATOM   2395  HD2 TYR A 149     -19.059 -23.322 -26.414  1.00  0.79           H  
ATOM   2396  HE1 TYR A 149     -16.009 -26.299 -28.703  1.00  0.79           H  
ATOM   2397  HE2 TYR A 149     -17.977 -25.088 -25.107  1.00  0.79           H  
ATOM   2398  HH  TYR A 149     -16.449 -26.712 -25.172  1.00  0.79           H  
ATOM   2399  N   ASP A 150     -21.689 -21.393 -29.055  1.00  0.68           N  
ATOM   2400  CA  ASP A 150     -22.441 -20.216 -29.421  1.00  0.68           C  
ATOM   2401  C   ASP A 150     -21.529 -19.000 -29.379  1.00  0.68           C  
ATOM   2402  O   ASP A 150     -21.698 -18.050 -30.151  1.00  0.68           O  
ATOM   2403  CB  ASP A 150     -23.594 -20.038 -28.455  1.00  0.68           C  
ATOM   2404  CG  ASP A 150     -24.602 -21.161 -28.502  1.00  0.68           C  
ATOM   2405  OD1 ASP A 150     -25.129 -21.403 -29.565  1.00  0.68           O  
ATOM   2406  OD2 ASP A 150     -24.852 -21.785 -27.471  1.00  0.68           O  
ATOM   2407  H   ASP A 150     -21.656 -21.670 -28.079  1.00  0.68           H  
ATOM   2408  HA  ASP A 150     -22.827 -20.338 -30.434  1.00  0.68           H  
ATOM   2409 1HB  ASP A 150     -23.191 -19.973 -27.443  1.00  0.68           H  
ATOM   2410 2HB  ASP A 150     -24.100 -19.099 -28.669  1.00  0.68           H  
ATOM   2411  N   TYR A 151     -20.553 -19.048 -28.487  1.00  0.64           N  
ATOM   2412  CA  TYR A 151     -19.670 -17.909 -28.316  1.00  0.64           C  
ATOM   2413  C   TYR A 151     -18.278 -18.325 -27.874  1.00  0.64           C  
ATOM   2414  O   TYR A 151     -18.120 -19.221 -27.043  1.00  0.64           O  
ATOM   2415  CB  TYR A 151     -20.238 -16.973 -27.261  1.00  0.64           C  
ATOM   2416  CG  TYR A 151     -19.576 -15.677 -27.086  1.00  0.64           C  
ATOM   2417  CD1 TYR A 151     -19.951 -14.625 -27.850  1.00  0.64           C  
ATOM   2418  CD2 TYR A 151     -18.570 -15.539 -26.152  1.00  0.64           C  
ATOM   2419  CE1 TYR A 151     -19.358 -13.407 -27.669  1.00  0.64           C  
ATOM   2420  CE2 TYR A 151     -17.984 -14.330 -25.986  1.00  0.64           C  
ATOM   2421  CZ  TYR A 151     -18.394 -13.272 -26.732  1.00  0.64           C  
ATOM   2422  OH  TYR A 151     -17.848 -12.076 -26.540  1.00  0.64           O  
ATOM   2423  H   TYR A 151     -20.483 -19.866 -27.884  1.00  0.64           H  
ATOM   2424  HA  TYR A 151     -19.592 -17.392 -29.264  1.00  0.64           H  
ATOM   2425 1HB  TYR A 151     -21.291 -16.787 -27.474  1.00  0.64           H  
ATOM   2426 2HB  TYR A 151     -20.191 -17.450 -26.326  1.00  0.64           H  
ATOM   2427  HD1 TYR A 151     -20.739 -14.758 -28.584  1.00  0.64           H  
ATOM   2428  HD2 TYR A 151     -18.255 -16.392 -25.549  1.00  0.64           H  
ATOM   2429  HE1 TYR A 151     -19.656 -12.549 -28.253  1.00  0.64           H  
ATOM   2430  HE2 TYR A 151     -17.202 -14.206 -25.254  1.00  0.64           H  
ATOM   2431  HH  TYR A 151     -17.174 -12.144 -25.863  1.00  0.64           H  
ATOM   2432  N   ALA A 152     -17.276 -17.648 -28.390  1.00  0.63           N  
ATOM   2433  CA  ALA A 152     -15.920 -17.888 -27.949  1.00  0.63           C  
ATOM   2434  C   ALA A 152     -15.262 -16.587 -27.519  1.00  0.63           C  
ATOM   2435  O   ALA A 152     -15.546 -15.533 -28.083  1.00  0.63           O  
ATOM   2436  CB  ALA A 152     -15.132 -18.542 -29.058  1.00  0.63           C  
ATOM   2437  H   ALA A 152     -17.473 -16.959 -29.115  1.00  0.63           H  
ATOM   2438  HA  ALA A 152     -15.953 -18.548 -27.091  1.00  0.63           H  
ATOM   2439 1HB  ALA A 152     -14.120 -18.728 -28.704  1.00  0.63           H  
ATOM   2440 2HB  ALA A 152     -15.601 -19.478 -29.343  1.00  0.63           H  
ATOM   2441 3HB  ALA A 152     -15.103 -17.885 -29.900  1.00  0.63           H  
ATOM   2442  N   PHE A 153     -14.372 -16.675 -26.541  1.00  0.67           N  
ATOM   2443  CA  PHE A 153     -13.624 -15.520 -26.050  1.00  0.67           C  
ATOM   2444  C   PHE A 153     -12.145 -15.868 -26.015  1.00  0.67           C  
ATOM   2445  O   PHE A 153     -11.761 -16.913 -25.486  1.00  0.67           O  
ATOM   2446  CB  PHE A 153     -14.098 -15.144 -24.641  1.00  0.67           C  
ATOM   2447  CG  PHE A 153     -13.478 -13.878 -24.021  1.00  0.67           C  
ATOM   2448  CD1 PHE A 153     -13.966 -12.637 -24.345  1.00  0.67           C  
ATOM   2449  CD2 PHE A 153     -12.425 -13.943 -23.115  1.00  0.67           C  
ATOM   2450  CE1 PHE A 153     -13.433 -11.484 -23.781  1.00  0.67           C  
ATOM   2451  CE2 PHE A 153     -11.893 -12.801 -22.553  1.00  0.67           C  
ATOM   2452  CZ  PHE A 153     -12.402 -11.572 -22.882  1.00  0.67           C  
ATOM   2453  H   PHE A 153     -14.232 -17.585 -26.102  1.00  0.67           H  
ATOM   2454  HA  PHE A 153     -13.778 -14.680 -26.725  1.00  0.67           H  
ATOM   2455 1HB  PHE A 153     -15.170 -15.009 -24.656  1.00  0.67           H  
ATOM   2456 2HB  PHE A 153     -13.896 -15.977 -23.964  1.00  0.67           H  
ATOM   2457  HD1 PHE A 153     -14.781 -12.582 -25.048  1.00  0.67           H  
ATOM   2458  HD2 PHE A 153     -12.013 -14.895 -22.847  1.00  0.67           H  
ATOM   2459  HE1 PHE A 153     -13.830 -10.502 -24.044  1.00  0.67           H  
ATOM   2460  HE2 PHE A 153     -11.065 -12.876 -21.844  1.00  0.67           H  
ATOM   2461  HZ  PHE A 153     -11.978 -10.661 -22.439  1.00  0.67           H  
ATOM   2462  N   VAL A 154     -11.326 -15.006 -26.596  1.00  0.73           N  
ATOM   2463  CA  VAL A 154      -9.900 -15.261 -26.641  1.00  0.73           C  
ATOM   2464  C   VAL A 154      -9.097 -14.155 -25.951  1.00  0.73           C  
ATOM   2465  O   VAL A 154      -9.217 -12.971 -26.276  1.00  0.73           O  
ATOM   2466  CB  VAL A 154      -9.446 -15.382 -28.116  1.00  0.73           C  
ATOM   2467  CG1 VAL A 154      -7.948 -15.656 -28.177  1.00  0.73           C  
ATOM   2468  CG2 VAL A 154     -10.223 -16.444 -28.803  1.00  0.73           C  
ATOM   2469  H   VAL A 154     -11.711 -14.173 -27.028  1.00  0.73           H  
ATOM   2470  HA  VAL A 154      -9.695 -16.199 -26.130  1.00  0.73           H  
ATOM   2471  HB  VAL A 154      -9.619 -14.434 -28.615  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 154      -7.626 -15.711 -29.219  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 154      -7.433 -14.851 -27.679  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 154      -7.725 -16.599 -27.678  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 154      -9.898 -16.503 -29.839  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 154     -10.043 -17.392 -28.300  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 154     -11.287 -16.205 -28.771  1.00  0.73           H  
ATOM   2478  N   ASP A 155      -8.260 -14.562 -25.000  1.00  0.82           N  
ATOM   2479  CA  ASP A 155      -7.370 -13.659 -24.278  1.00  0.82           C  
ATOM   2480  C   ASP A 155      -6.054 -14.387 -24.026  1.00  0.82           C  
ATOM   2481  O   ASP A 155      -5.383 -14.217 -23.010  1.00  0.82           O  
ATOM   2482  CB  ASP A 155      -8.010 -13.223 -22.966  1.00  0.82           C  
ATOM   2483  CG  ASP A 155      -7.319 -12.003 -22.343  1.00  0.82           C  
ATOM   2484  OD1 ASP A 155      -6.720 -11.252 -23.092  1.00  0.82           O  
ATOM   2485  OD2 ASP A 155      -7.418 -11.818 -21.157  1.00  0.82           O  
ATOM   2486  H   ASP A 155      -8.242 -15.550 -24.745  1.00  0.82           H  
ATOM   2487  HA  ASP A 155      -7.176 -12.778 -24.892  1.00  0.82           H  
ATOM   2488 1HB  ASP A 155      -9.048 -12.975 -23.147  1.00  0.82           H  
ATOM   2489 2HB  ASP A 155      -7.984 -14.059 -22.251  1.00  0.82           H  
ATOM   2490  N   ALA A 156      -5.697 -15.189 -25.005  1.00  0.92           N  
ATOM   2491  CA  ALA A 156      -4.506 -16.019 -25.035  1.00  0.92           C  
ATOM   2492  C   ALA A 156      -3.341 -15.281 -25.661  1.00  0.92           C  
ATOM   2493  O   ALA A 156      -3.444 -14.097 -25.983  1.00  0.92           O  
ATOM   2494  CB  ALA A 156      -4.806 -17.283 -25.786  1.00  0.92           C  
ATOM   2495  H   ALA A 156      -6.324 -15.236 -25.795  1.00  0.92           H  
ATOM   2496  HA  ALA A 156      -4.234 -16.265 -24.008  1.00  0.92           H  
ATOM   2497 1HB  ALA A 156      -3.941 -17.940 -25.800  1.00  0.92           H  
ATOM   2498 2HB  ALA A 156      -5.621 -17.766 -25.291  1.00  0.92           H  
ATOM   2499 3HB  ALA A 156      -5.091 -17.030 -26.798  1.00  0.92           H  
ATOM   2500  N   ASP A 157      -2.215 -15.964 -25.813  1.00  1.00           N  
ATOM   2501  CA  ASP A 157      -1.052 -15.346 -26.430  1.00  1.00           C  
ATOM   2502  C   ASP A 157      -1.430 -14.772 -27.786  1.00  1.00           C  
ATOM   2503  O   ASP A 157      -1.831 -15.499 -28.699  1.00  1.00           O  
ATOM   2504  CB  ASP A 157       0.078 -16.370 -26.578  1.00  1.00           C  
ATOM   2505  CG  ASP A 157       1.425 -15.795 -27.134  1.00  1.00           C  
ATOM   2506  OD1 ASP A 157       1.418 -14.874 -27.955  1.00  1.00           O  
ATOM   2507  OD2 ASP A 157       2.446 -16.291 -26.725  1.00  1.00           O  
ATOM   2508  H   ASP A 157      -2.159 -16.923 -25.506  1.00  1.00           H  
ATOM   2509  HA  ASP A 157      -0.710 -14.531 -25.791  1.00  1.00           H  
ATOM   2510 1HB  ASP A 157       0.278 -16.822 -25.605  1.00  1.00           H  
ATOM   2511 2HB  ASP A 157      -0.249 -17.169 -27.242  1.00  1.00           H  
ATOM   2512  N   LYS A 158      -1.265 -13.458 -27.898  1.00  1.05           N  
ATOM   2513  CA  LYS A 158      -1.620 -12.657 -29.061  1.00  1.05           C  
ATOM   2514  C   LYS A 158      -0.986 -13.103 -30.367  1.00  1.05           C  
ATOM   2515  O   LYS A 158      -1.552 -12.887 -31.445  1.00  1.05           O  
ATOM   2516  CB  LYS A 158      -1.224 -11.214 -28.772  1.00  1.05           C  
ATOM   2517  CG  LYS A 158       0.296 -11.015 -28.606  1.00  1.05           C  
ATOM   2518  CD  LYS A 158       0.671  -9.582 -28.330  1.00  1.05           C  
ATOM   2519  CE  LYS A 158       0.354  -9.127 -26.894  1.00  1.05           C  
ATOM   2520  NZ  LYS A 158       1.222  -9.817 -25.885  1.00  1.05           N  
ATOM   2521  H   LYS A 158      -0.897 -12.978 -27.091  1.00  1.05           H  
ATOM   2522  HA  LYS A 158      -2.689 -12.693 -29.183  1.00  1.05           H  
ATOM   2523 1HB  LYS A 158      -1.528 -10.600 -29.608  1.00  1.05           H  
ATOM   2524 2HB  LYS A 158      -1.736 -10.858 -27.880  1.00  1.05           H  
ATOM   2525 1HG  LYS A 158       0.662 -11.658 -27.802  1.00  1.05           H  
ATOM   2526 2HG  LYS A 158       0.799 -11.297 -29.527  1.00  1.05           H  
ATOM   2527 1HD  LYS A 158       1.745  -9.501 -28.474  1.00  1.05           H  
ATOM   2528 2HD  LYS A 158       0.183  -8.937 -29.047  1.00  1.05           H  
ATOM   2529 1HE  LYS A 158       0.508  -8.050 -26.815  1.00  1.05           H  
ATOM   2530 2HE  LYS A 158      -0.687  -9.349 -26.672  1.00  1.05           H  
ATOM   2531 1HZ  LYS A 158       0.984  -9.494 -24.958  1.00  1.05           H  
ATOM   2532 2HZ  LYS A 158       1.079 -10.813 -25.940  1.00  1.05           H  
ATOM   2533 3HZ  LYS A 158       2.194  -9.607 -26.075  1.00  1.05           H  
ATOM   2534  N   SER A 159       0.153 -13.791 -30.294  1.00  1.05           N  
ATOM   2535  CA  SER A 159       0.831 -14.188 -31.517  1.00  1.05           C  
ATOM   2536  C   SER A 159       0.117 -15.342 -32.212  1.00  1.05           C  
ATOM   2537  O   SER A 159       0.404 -15.649 -33.369  1.00  1.05           O  
ATOM   2538  CB  SER A 159       2.288 -14.506 -31.238  1.00  1.05           C  
ATOM   2539  OG  SER A 159       2.423 -15.636 -30.431  1.00  1.05           O  
ATOM   2540  H   SER A 159       0.563 -14.037 -29.382  1.00  1.05           H  
ATOM   2541  HA  SER A 159       0.817 -13.336 -32.198  1.00  1.05           H  
ATOM   2542 1HB  SER A 159       2.805 -14.668 -32.181  1.00  1.05           H  
ATOM   2543 2HB  SER A 159       2.755 -13.654 -30.749  1.00  1.05           H  
ATOM   2544  HG  SER A 159       2.136 -15.353 -29.525  1.00  1.05           H  
ATOM   2545  N   ASN A 160      -0.822 -15.978 -31.508  1.00  1.00           N  
ATOM   2546  CA  ASN A 160      -1.596 -17.068 -32.069  1.00  1.00           C  
ATOM   2547  C   ASN A 160      -3.059 -16.730 -32.312  1.00  1.00           C  
ATOM   2548  O   ASN A 160      -3.845 -17.641 -32.573  1.00  1.00           O  
ATOM   2549  CB  ASN A 160      -1.486 -18.314 -31.209  1.00  1.00           C  
ATOM   2550  CG  ASN A 160      -0.169 -19.001 -31.335  1.00  1.00           C  
ATOM   2551  OD1 ASN A 160       0.084 -19.676 -32.353  1.00  1.00           O  
ATOM   2552  ND2 ASN A 160       0.681 -18.865 -30.349  1.00  1.00           N  
ATOM   2553  H   ASN A 160      -1.024 -15.690 -30.548  1.00  1.00           H  
ATOM   2554  HA  ASN A 160      -1.171 -17.311 -33.044  1.00  1.00           H  
ATOM   2555 1HB  ASN A 160      -1.616 -18.024 -30.165  1.00  1.00           H  
ATOM   2556 2HB  ASN A 160      -2.285 -19.013 -31.460  1.00  1.00           H  
ATOM   2557 1HD2 ASN A 160       1.577 -19.307 -30.395  1.00  1.00           H  
ATOM   2558 2HD2 ASN A 160       0.444 -18.314 -29.548  1.00  1.00           H  
ATOM   2559  N   TYR A 161      -3.450 -15.448 -32.288  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -4.871 -15.158 -32.509  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -5.363 -15.647 -33.867  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -6.473 -16.156 -33.979  1.00  0.93           O  
ATOM   2563  CB  TYR A 161      -5.193 -13.688 -32.300  1.00  0.93           C  
ATOM   2564  CG  TYR A 161      -5.291 -13.331 -30.848  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161      -4.897 -14.261 -29.945  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161      -5.787 -12.096 -30.408  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161      -4.963 -14.006 -28.634  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161      -5.853 -11.829 -29.064  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161      -5.432 -12.782 -28.176  1.00  0.93           C  
ATOM   2570  OH  TYR A 161      -5.461 -12.532 -26.838  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -2.788 -14.691 -32.087  1.00  0.93           H  
ATOM   2572  HA  TYR A 161      -5.441 -15.702 -31.763  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161      -4.409 -13.081 -32.751  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161      -6.139 -13.448 -32.777  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161      -4.515 -15.208 -30.281  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161      -6.114 -11.348 -31.102  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161      -4.635 -14.763 -27.952  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161      -6.229 -10.866 -28.707  1.00  0.93           H  
ATOM   2579  HH  TYR A 161      -4.810 -13.115 -26.391  1.00  0.93           H  
ATOM   2580  N   ALA A 162      -4.537 -15.509 -34.906  1.00  0.87           N  
ATOM   2581  CA  ALA A 162      -4.923 -15.981 -36.237  1.00  0.87           C  
ATOM   2582  C   ALA A 162      -5.178 -17.499 -36.236  1.00  0.87           C  
ATOM   2583  O   ALA A 162      -6.039 -18.006 -36.968  1.00  0.87           O  
ATOM   2584  CB  ALA A 162      -3.845 -15.632 -37.245  1.00  0.87           C  
ATOM   2585  H   ALA A 162      -3.636 -15.078 -34.764  1.00  0.87           H  
ATOM   2586  HA  ALA A 162      -5.849 -15.482 -36.514  1.00  0.87           H  
ATOM   2587 1HB  ALA A 162      -4.154 -15.965 -38.237  1.00  0.87           H  
ATOM   2588 2HB  ALA A 162      -3.695 -14.552 -37.256  1.00  0.87           H  
ATOM   2589 3HB  ALA A 162      -2.917 -16.130 -36.970  1.00  0.87           H  
ATOM   2590  N   ASN A 163      -4.411 -18.230 -35.425  1.00  0.82           N  
ATOM   2591  CA  ASN A 163      -4.544 -19.678 -35.368  1.00  0.82           C  
ATOM   2592  C   ASN A 163      -5.765 -20.050 -34.546  1.00  0.82           C  
ATOM   2593  O   ASN A 163      -6.533 -20.943 -34.927  1.00  0.82           O  
ATOM   2594  CB  ASN A 163      -3.290 -20.289 -34.780  1.00  0.82           C  
ATOM   2595  CG  ASN A 163      -2.129 -20.205 -35.696  1.00  0.82           C  
ATOM   2596  OD1 ASN A 163      -2.300 -20.300 -36.918  1.00  0.82           O  
ATOM   2597  ND2 ASN A 163      -0.943 -20.001 -35.162  1.00  0.82           N  
ATOM   2598  H   ASN A 163      -3.737 -17.771 -34.824  1.00  0.82           H  
ATOM   2599  HA  ASN A 163      -4.695 -20.058 -36.378  1.00  0.82           H  
ATOM   2600 1HB  ASN A 163      -3.042 -19.781 -33.847  1.00  0.82           H  
ATOM   2601 2HB  ASN A 163      -3.473 -21.329 -34.545  1.00  0.82           H  
ATOM   2602 1HD2 ASN A 163      -0.141 -19.927 -35.755  1.00  0.82           H  
ATOM   2603 2HD2 ASN A 163      -0.809 -19.894 -34.154  1.00  0.82           H  
ATOM   2604  N   TYR A 164      -5.987 -19.305 -33.455  1.00  0.78           N  
ATOM   2605  CA  TYR A 164      -7.133 -19.556 -32.605  1.00  0.78           C  
ATOM   2606  C   TYR A 164      -8.376 -19.301 -33.411  1.00  0.78           C  
ATOM   2607  O   TYR A 164      -9.316 -20.085 -33.352  1.00  0.78           O  
ATOM   2608  CB  TYR A 164      -7.125 -18.679 -31.348  1.00  0.78           C  
ATOM   2609  CG  TYR A 164      -6.087 -19.086 -30.370  1.00  0.78           C  
ATOM   2610  CD1 TYR A 164      -5.221 -18.175 -29.833  1.00  0.78           C  
ATOM   2611  CD2 TYR A 164      -5.983 -20.389 -30.051  1.00  0.78           C  
ATOM   2612  CE1 TYR A 164      -4.240 -18.580 -28.971  1.00  0.78           C  
ATOM   2613  CE2 TYR A 164      -5.023 -20.812 -29.204  1.00  0.78           C  
ATOM   2614  CZ  TYR A 164      -4.138 -19.918 -28.654  1.00  0.78           C  
ATOM   2615  OH  TYR A 164      -3.148 -20.349 -27.799  1.00  0.78           O  
ATOM   2616  H   TYR A 164      -5.322 -18.577 -33.202  1.00  0.78           H  
ATOM   2617  HA  TYR A 164      -7.132 -20.603 -32.306  1.00  0.78           H  
ATOM   2618 1HB  TYR A 164      -6.945 -17.641 -31.630  1.00  0.78           H  
ATOM   2619 2HB  TYR A 164      -8.097 -18.724 -30.859  1.00  0.78           H  
ATOM   2620  HD1 TYR A 164      -5.311 -17.147 -30.095  1.00  0.78           H  
ATOM   2621  HD2 TYR A 164      -6.667 -21.095 -30.496  1.00  0.78           H  
ATOM   2622  HE1 TYR A 164      -3.544 -17.850 -28.550  1.00  0.78           H  
ATOM   2623  HE2 TYR A 164      -4.958 -21.865 -28.981  1.00  0.78           H  
ATOM   2624  HH  TYR A 164      -2.564 -19.619 -27.593  1.00  0.78           H  
ATOM   2625  N   HIS A 165      -8.334 -18.260 -34.242  1.00  0.76           N  
ATOM   2626  CA  HIS A 165      -9.444 -17.892 -35.092  1.00  0.76           C  
ATOM   2627  C   HIS A 165      -9.839 -19.033 -35.986  1.00  0.76           C  
ATOM   2628  O   HIS A 165     -11.001 -19.423 -35.983  1.00  0.76           O  
ATOM   2629  CB  HIS A 165      -9.080 -16.689 -35.974  1.00  0.76           C  
ATOM   2630  CG  HIS A 165     -10.177 -16.256 -36.944  1.00  0.76           C  
ATOM   2631  ND1 HIS A 165     -11.314 -15.554 -36.554  1.00  0.76           N  
ATOM   2632  CD2 HIS A 165     -10.277 -16.421 -38.287  1.00  0.76           C  
ATOM   2633  CE1 HIS A 165     -12.053 -15.304 -37.630  1.00  0.76           C  
ATOM   2634  NE2 HIS A 165     -11.435 -15.820 -38.693  1.00  0.76           N  
ATOM   2635  H   HIS A 165      -7.514 -17.658 -34.242  1.00  0.76           H  
ATOM   2636  HA  HIS A 165     -10.306 -17.643 -34.481  1.00  0.76           H  
ATOM   2637 1HB  HIS A 165      -8.773 -15.843 -35.363  1.00  0.76           H  
ATOM   2638 2HB  HIS A 165      -8.226 -16.958 -36.567  1.00  0.76           H  
ATOM   2639  HD2 HIS A 165      -9.562 -16.930 -38.933  1.00  0.76           H  
ATOM   2640  HE1 HIS A 165     -12.990 -14.765 -37.631  1.00  0.76           H  
ATOM   2641  HE2 HIS A 165     -11.735 -15.802 -39.691  1.00  0.76           H  
ATOM   2642  N   GLU A 166      -8.898 -19.617 -36.722  1.00  0.76           N  
ATOM   2643  CA  GLU A 166      -9.302 -20.700 -37.608  1.00  0.76           C  
ATOM   2644  C   GLU A 166      -9.975 -21.851 -36.845  1.00  0.76           C  
ATOM   2645  O   GLU A 166     -10.986 -22.413 -37.291  1.00  0.76           O  
ATOM   2646  CB  GLU A 166      -8.100 -21.232 -38.388  1.00  0.76           C  
ATOM   2647  CG  GLU A 166      -8.469 -22.331 -39.376  1.00  0.76           C  
ATOM   2648  CD  GLU A 166      -9.371 -21.801 -40.441  1.00  0.76           C  
ATOM   2649  OE1 GLU A 166      -9.338 -20.613 -40.648  1.00  0.76           O  
ATOM   2650  OE2 GLU A 166     -10.118 -22.554 -41.032  1.00  0.76           O  
ATOM   2651  H   GLU A 166      -7.932 -19.277 -36.699  1.00  0.76           H  
ATOM   2652  HA  GLU A 166     -10.026 -20.301 -38.317  1.00  0.76           H  
ATOM   2653 1HB  GLU A 166      -7.630 -20.414 -38.936  1.00  0.76           H  
ATOM   2654 2HB  GLU A 166      -7.359 -21.629 -37.689  1.00  0.76           H  
ATOM   2655 1HG  GLU A 166      -7.563 -22.728 -39.832  1.00  0.76           H  
ATOM   2656 2HG  GLU A 166      -8.967 -23.139 -38.840  1.00  0.76           H  
ATOM   2657  N   ARG A 167      -9.455 -22.180 -35.665  1.00  0.75           N  
ATOM   2658  CA  ARG A 167     -10.044 -23.283 -34.924  1.00  0.75           C  
ATOM   2659  C   ARG A 167     -11.414 -22.909 -34.369  1.00  0.75           C  
ATOM   2660  O   ARG A 167     -12.359 -23.705 -34.404  1.00  0.75           O  
ATOM   2661  CB  ARG A 167      -9.156 -23.686 -33.772  1.00  0.75           C  
ATOM   2662  CG  ARG A 167      -8.050 -24.688 -34.087  1.00  0.75           C  
ATOM   2663  CD  ARG A 167      -6.899 -24.067 -34.780  1.00  0.75           C  
ATOM   2664  NE  ARG A 167      -5.827 -25.029 -34.979  1.00  0.75           N  
ATOM   2665  CZ  ARG A 167      -4.650 -24.799 -35.592  1.00  0.75           C  
ATOM   2666  NH1 ARG A 167      -4.375 -23.611 -36.099  1.00  0.75           N  
ATOM   2667  NH2 ARG A 167      -3.771 -25.786 -35.672  1.00  0.75           N  
ATOM   2668  H   ARG A 167      -8.627 -21.688 -35.311  1.00  0.75           H  
ATOM   2669  HA  ARG A 167     -10.156 -24.130 -35.599  1.00  0.75           H  
ATOM   2670 1HB  ARG A 167      -8.677 -22.792 -33.364  1.00  0.75           H  
ATOM   2671 2HB  ARG A 167      -9.773 -24.108 -32.987  1.00  0.75           H  
ATOM   2672 1HG  ARG A 167      -7.679 -25.138 -33.165  1.00  0.75           H  
ATOM   2673 2HG  ARG A 167      -8.441 -25.477 -34.729  1.00  0.75           H  
ATOM   2674 1HD  ARG A 167      -7.205 -23.675 -35.750  1.00  0.75           H  
ATOM   2675 2HD  ARG A 167      -6.524 -23.265 -34.165  1.00  0.75           H  
ATOM   2676  HE  ARG A 167      -5.986 -25.980 -34.620  1.00  0.75           H  
ATOM   2677 1HH1 ARG A 167      -5.061 -22.862 -36.024  1.00  0.75           H  
ATOM   2678 2HH1 ARG A 167      -3.490 -23.448 -36.559  1.00  0.75           H  
ATOM   2679 1HH2 ARG A 167      -4.004 -26.712 -35.246  1.00  0.75           H  
ATOM   2680 2HH2 ARG A 167      -2.885 -25.644 -36.120  1.00  0.75           H  
ATOM   2681  N   LEU A 168     -11.528 -21.688 -33.868  1.00  0.75           N  
ATOM   2682  CA  LEU A 168     -12.765 -21.219 -33.289  1.00  0.75           C  
ATOM   2683  C   LEU A 168     -13.834 -21.006 -34.342  1.00  0.75           C  
ATOM   2684  O   LEU A 168     -15.004 -21.232 -34.072  1.00  0.75           O  
ATOM   2685  CB  LEU A 168     -12.499 -19.978 -32.467  1.00  0.75           C  
ATOM   2686  CG  LEU A 168     -11.664 -20.267 -31.193  1.00  0.75           C  
ATOM   2687  CD1 LEU A 168     -11.313 -18.990 -30.541  1.00  0.75           C  
ATOM   2688  CD2 LEU A 168     -12.452 -21.174 -30.246  1.00  0.75           C  
ATOM   2689  H   LEU A 168     -10.726 -21.066 -33.873  1.00  0.75           H  
ATOM   2690  HA  LEU A 168     -13.118 -21.981 -32.603  1.00  0.75           H  
ATOM   2691 1HB  LEU A 168     -11.944 -19.267 -33.080  1.00  0.75           H  
ATOM   2692 2HB  LEU A 168     -13.447 -19.534 -32.168  1.00  0.75           H  
ATOM   2693  HG  LEU A 168     -10.740 -20.770 -31.471  1.00  0.75           H  
ATOM   2694 1HD1 LEU A 168     -10.714 -19.203 -29.662  1.00  0.75           H  
ATOM   2695 2HD1 LEU A 168     -10.739 -18.380 -31.242  1.00  0.75           H  
ATOM   2696 3HD1 LEU A 168     -12.215 -18.460 -30.252  1.00  0.75           H  
ATOM   2697 1HD2 LEU A 168     -11.854 -21.379 -29.353  1.00  0.75           H  
ATOM   2698 2HD2 LEU A 168     -13.373 -20.688 -29.958  1.00  0.75           H  
ATOM   2699 3HD2 LEU A 168     -12.681 -22.106 -30.748  1.00  0.75           H  
ATOM   2700  N   VAL A 169     -13.464 -20.612 -35.559  1.00  0.74           N  
ATOM   2701  CA  VAL A 169     -14.481 -20.470 -36.592  1.00  0.74           C  
ATOM   2702  C   VAL A 169     -15.108 -21.826 -36.831  1.00  0.74           C  
ATOM   2703  O   VAL A 169     -16.324 -21.928 -36.937  1.00  0.74           O  
ATOM   2704  CB  VAL A 169     -13.914 -19.906 -37.912  1.00  0.74           C  
ATOM   2705  CG1 VAL A 169     -14.963 -20.001 -39.031  1.00  0.74           C  
ATOM   2706  CG2 VAL A 169     -13.566 -18.451 -37.734  1.00  0.74           C  
ATOM   2707  H   VAL A 169     -12.493 -20.394 -35.761  1.00  0.74           H  
ATOM   2708  HA  VAL A 169     -15.252 -19.789 -36.235  1.00  0.74           H  
ATOM   2709  HB  VAL A 169     -13.026 -20.481 -38.200  1.00  0.74           H  
ATOM   2710 1HG1 VAL A 169     -14.546 -19.594 -39.953  1.00  0.74           H  
ATOM   2711 2HG1 VAL A 169     -15.237 -21.046 -39.184  1.00  0.74           H  
ATOM   2712 3HG1 VAL A 169     -15.845 -19.430 -38.751  1.00  0.74           H  
ATOM   2713 1HG2 VAL A 169     -13.168 -18.065 -38.672  1.00  0.74           H  
ATOM   2714 2HG2 VAL A 169     -14.461 -17.897 -37.461  1.00  0.74           H  
ATOM   2715 3HG2 VAL A 169     -12.833 -18.331 -36.958  1.00  0.74           H  
ATOM   2716  N   LYS A 170     -14.291 -22.882 -36.902  1.00  0.74           N  
ATOM   2717  CA  LYS A 170     -14.855 -24.213 -37.086  1.00  0.74           C  
ATOM   2718  C   LYS A 170     -15.715 -24.663 -35.886  1.00  0.74           C  
ATOM   2719  O   LYS A 170     -16.774 -25.250 -36.080  1.00  0.74           O  
ATOM   2720  CB  LYS A 170     -13.739 -25.219 -37.341  1.00  0.74           C  
ATOM   2721  CG  LYS A 170     -13.061 -25.074 -38.707  1.00  0.74           C  
ATOM   2722  CD  LYS A 170     -11.924 -26.070 -38.865  1.00  0.74           C  
ATOM   2723  CE  LYS A 170     -12.477 -27.486 -38.938  1.00  0.74           C  
ATOM   2724  NZ  LYS A 170     -13.202 -27.743 -40.210  1.00  0.74           N  
ATOM   2725  H   LYS A 170     -13.276 -22.756 -36.839  1.00  0.74           H  
ATOM   2726  HA  LYS A 170     -15.505 -24.188 -37.961  1.00  0.74           H  
ATOM   2727 1HB  LYS A 170     -12.974 -25.114 -36.571  1.00  0.74           H  
ATOM   2728 2HB  LYS A 170     -14.144 -26.228 -37.274  1.00  0.74           H  
ATOM   2729 1HG  LYS A 170     -13.793 -25.238 -39.497  1.00  0.74           H  
ATOM   2730 2HG  LYS A 170     -12.658 -24.059 -38.805  1.00  0.74           H  
ATOM   2731 1HD  LYS A 170     -11.371 -25.850 -39.779  1.00  0.74           H  
ATOM   2732 2HD  LYS A 170     -11.243 -25.979 -38.019  1.00  0.74           H  
ATOM   2733 1HE  LYS A 170     -11.671 -28.208 -38.832  1.00  0.74           H  
ATOM   2734 2HE  LYS A 170     -13.176 -27.617 -38.118  1.00  0.74           H  
ATOM   2735 1HZ  LYS A 170     -13.588 -28.692 -40.166  1.00  0.74           H  
ATOM   2736 2HZ  LYS A 170     -13.969 -27.090 -40.299  1.00  0.74           H  
ATOM   2737 3HZ  LYS A 170     -12.589 -27.653 -40.998  1.00  0.74           H  
ATOM   2738  N   LEU A 171     -15.276 -24.353 -34.653  1.00  0.74           N  
ATOM   2739  CA  LEU A 171     -16.023 -24.714 -33.435  1.00  0.74           C  
ATOM   2740  C   LEU A 171     -17.294 -23.893 -33.149  1.00  0.74           C  
ATOM   2741  O   LEU A 171     -18.253 -24.410 -32.564  1.00  0.74           O  
ATOM   2742  CB  LEU A 171     -15.119 -24.644 -32.196  1.00  0.74           C  
ATOM   2743  CG  LEU A 171     -14.049 -25.717 -32.047  1.00  0.74           C  
ATOM   2744  CD1 LEU A 171     -13.129 -25.367 -30.907  1.00  0.74           C  
ATOM   2745  CD2 LEU A 171     -14.757 -27.073 -31.758  1.00  0.74           C  
ATOM   2746  H   LEU A 171     -14.376 -23.885 -34.558  1.00  0.74           H  
ATOM   2747  HA  LEU A 171     -16.313 -25.750 -33.546  1.00  0.74           H  
ATOM   2748 1HB  LEU A 171     -14.622 -23.683 -32.200  1.00  0.74           H  
ATOM   2749 2HB  LEU A 171     -15.724 -24.698 -31.342  1.00  0.74           H  
ATOM   2750  HG  LEU A 171     -13.456 -25.768 -32.947  1.00  0.74           H  
ATOM   2751 1HD1 LEU A 171     -12.361 -26.141 -30.804  1.00  0.74           H  
ATOM   2752 2HD1 LEU A 171     -12.662 -24.418 -31.132  1.00  0.74           H  
ATOM   2753 3HD1 LEU A 171     -13.695 -25.291 -29.979  1.00  0.74           H  
ATOM   2754 1HD2 LEU A 171     -14.012 -27.861 -31.642  1.00  0.74           H  
ATOM   2755 2HD2 LEU A 171     -15.338 -26.992 -30.845  1.00  0.74           H  
ATOM   2756 3HD2 LEU A 171     -15.426 -27.321 -32.587  1.00  0.74           H  
ATOM   2757  N   VAL A 172     -17.303 -22.618 -33.524  1.00  0.75           N  
ATOM   2758  CA  VAL A 172     -18.441 -21.735 -33.266  1.00  0.75           C  
ATOM   2759  C   VAL A 172     -19.542 -21.878 -34.325  1.00  0.75           C  
ATOM   2760  O   VAL A 172     -19.292 -21.879 -35.530  1.00  0.75           O  
ATOM   2761  CB  VAL A 172     -17.969 -20.264 -33.118  1.00  0.75           C  
ATOM   2762  CG1 VAL A 172     -19.144 -19.311 -32.970  1.00  0.75           C  
ATOM   2763  CG2 VAL A 172     -17.101 -20.146 -31.846  1.00  0.75           C  
ATOM   2764  H   VAL A 172     -16.487 -22.232 -33.988  1.00  0.75           H  
ATOM   2765  HA  VAL A 172     -18.865 -22.021 -32.308  1.00  0.75           H  
ATOM   2766  HB  VAL A 172     -17.394 -19.977 -34.001  1.00  0.75           H  
ATOM   2767 1HG1 VAL A 172     -18.767 -18.297 -32.857  1.00  0.75           H  
ATOM   2768 2HG1 VAL A 172     -19.769 -19.365 -33.850  1.00  0.75           H  
ATOM   2769 3HG1 VAL A 172     -19.729 -19.583 -32.088  1.00  0.75           H  
ATOM   2770 1HG2 VAL A 172     -16.768 -19.120 -31.736  1.00  0.75           H  
ATOM   2771 2HG2 VAL A 172     -17.697 -20.425 -30.977  1.00  0.75           H  
ATOM   2772 3HG2 VAL A 172     -16.236 -20.804 -31.919  1.00  0.75           H  
ATOM   2773  N   ARG A 173     -20.774 -21.994 -33.852  1.00  0.75           N  
ATOM   2774  CA  ARG A 173     -21.966 -22.158 -34.672  1.00  0.75           C  
ATOM   2775  C   ARG A 173     -22.129 -20.977 -35.609  1.00  0.75           C  
ATOM   2776  O   ARG A 173     -21.642 -19.883 -35.331  1.00  0.75           O  
ATOM   2777  CB  ARG A 173     -23.201 -22.259 -33.791  1.00  0.75           C  
ATOM   2778  CG  ARG A 173     -23.273 -23.500 -32.912  1.00  0.75           C  
ATOM   2779  CD  ARG A 173     -24.447 -23.447 -32.014  1.00  0.75           C  
ATOM   2780  NE  ARG A 173     -25.708 -23.647 -32.735  1.00  0.75           N  
ATOM   2781  CZ  ARG A 173     -26.940 -23.344 -32.258  1.00  0.75           C  
ATOM   2782  NH1 ARG A 173     -27.091 -22.781 -31.073  1.00  0.75           N  
ATOM   2783  NH2 ARG A 173     -28.009 -23.613 -32.994  1.00  0.75           N  
ATOM   2784  H   ARG A 173     -20.885 -21.974 -32.848  1.00  0.75           H  
ATOM   2785  HA  ARG A 173     -21.861 -23.066 -35.263  1.00  0.75           H  
ATOM   2786 1HB  ARG A 173     -23.234 -21.396 -33.124  1.00  0.75           H  
ATOM   2787 2HB  ARG A 173     -24.096 -22.233 -34.408  1.00  0.75           H  
ATOM   2788 1HG  ARG A 173     -23.367 -24.386 -33.532  1.00  0.75           H  
ATOM   2789 2HG  ARG A 173     -22.374 -23.582 -32.307  1.00  0.75           H  
ATOM   2790 1HD  ARG A 173     -24.360 -24.212 -31.241  1.00  0.75           H  
ATOM   2791 2HD  ARG A 173     -24.473 -22.471 -31.550  1.00  0.75           H  
ATOM   2792  HE  ARG A 173     -25.655 -24.077 -33.647  1.00  0.75           H  
ATOM   2793 1HH1 ARG A 173     -26.272 -22.527 -30.488  1.00  0.75           H  
ATOM   2794 2HH1 ARG A 173     -28.009 -22.557 -30.734  1.00  0.75           H  
ATOM   2795 1HH2 ARG A 173     -27.903 -24.042 -33.903  1.00  0.75           H  
ATOM   2796 2HH2 ARG A 173     -28.928 -23.388 -32.645  1.00  0.75           H  
ATOM   2797  N   ILE A 174     -22.859 -21.171 -36.696  1.00  0.74           N  
ATOM   2798  CA  ILE A 174     -22.985 -20.120 -37.698  1.00  0.74           C  
ATOM   2799  C   ILE A 174     -23.530 -18.816 -37.139  1.00  0.74           C  
ATOM   2800  O   ILE A 174     -23.027 -17.758 -37.475  1.00  0.74           O  
ATOM   2801  CB  ILE A 174     -23.893 -20.553 -38.844  1.00  0.74           C  
ATOM   2802  CG1 ILE A 174     -23.229 -21.660 -39.625  1.00  0.74           C  
ATOM   2803  CG2 ILE A 174     -24.115 -19.360 -39.737  1.00  0.74           C  
ATOM   2804  CD1 ILE A 174     -24.163 -22.338 -40.600  1.00  0.74           C  
ATOM   2805  H   ILE A 174     -23.267 -22.079 -36.871  1.00  0.74           H  
ATOM   2806  HA  ILE A 174     -22.008 -19.922 -38.112  1.00  0.74           H  
ATOM   2807  HB  ILE A 174     -24.843 -20.921 -38.464  1.00  0.74           H  
ATOM   2808 1HG1 ILE A 174     -22.383 -21.249 -40.162  1.00  0.74           H  
ATOM   2809 2HG1 ILE A 174     -22.859 -22.417 -38.922  1.00  0.74           H  
ATOM   2810 1HG2 ILE A 174     -24.747 -19.634 -40.580  1.00  0.74           H  
ATOM   2811 2HG2 ILE A 174     -24.592 -18.558 -39.178  1.00  0.74           H  
ATOM   2812 3HG2 ILE A 174     -23.154 -19.016 -40.101  1.00  0.74           H  
ATOM   2813 1HD1 ILE A 174     -23.637 -23.132 -41.119  1.00  0.74           H  
ATOM   2814 2HD1 ILE A 174     -25.004 -22.765 -40.056  1.00  0.74           H  
ATOM   2815 3HD1 ILE A 174     -24.529 -21.608 -41.322  1.00  0.74           H  
ATOM   2816  N   GLY A 175     -24.530 -18.870 -36.275  1.00  0.72           N  
ATOM   2817  CA  GLY A 175     -25.094 -17.635 -35.741  1.00  0.72           C  
ATOM   2818  C   GLY A 175     -24.342 -17.076 -34.520  1.00  0.72           C  
ATOM   2819  O   GLY A 175     -24.817 -16.127 -33.889  1.00  0.72           O  
ATOM   2820  H   GLY A 175     -24.908 -19.764 -36.001  1.00  0.72           H  
ATOM   2821 1HA  GLY A 175     -25.105 -16.883 -36.529  1.00  0.72           H  
ATOM   2822 2HA  GLY A 175     -26.134 -17.812 -35.470  1.00  0.72           H  
ATOM   2823  N   GLY A 176     -23.206 -17.682 -34.157  1.00  0.70           N  
ATOM   2824  CA  GLY A 176     -22.463 -17.291 -32.965  1.00  0.70           C  
ATOM   2825  C   GLY A 176     -21.408 -16.202 -33.180  1.00  0.70           C  
ATOM   2826  O   GLY A 176     -21.383 -15.496 -34.205  1.00  0.70           O  
ATOM   2827  H   GLY A 176     -22.822 -18.439 -34.720  1.00  0.70           H  
ATOM   2828 1HA  GLY A 176     -23.160 -16.969 -32.190  1.00  0.70           H  
ATOM   2829 2HA  GLY A 176     -21.971 -18.181 -32.576  1.00  0.70           H  
ATOM   2830  N   ALA A 177     -20.515 -16.076 -32.192  1.00  0.67           N  
ATOM   2831  CA  ALA A 177     -19.485 -15.026 -32.234  1.00  0.67           C  
ATOM   2832  C   ALA A 177     -18.173 -15.389 -31.550  1.00  0.67           C  
ATOM   2833  O   ALA A 177     -18.145 -16.221 -30.646  1.00  0.67           O  
ATOM   2834  CB  ALA A 177     -20.005 -13.775 -31.554  1.00  0.67           C  
ATOM   2835  H   ALA A 177     -20.617 -16.704 -31.390  1.00  0.67           H  
ATOM   2836  HA  ALA A 177     -19.272 -14.819 -33.280  1.00  0.67           H  
ATOM   2837 1HB  ALA A 177     -19.258 -12.985 -31.629  1.00  0.67           H  
ATOM   2838 2HB  ALA A 177     -20.910 -13.469 -32.017  1.00  0.67           H  
ATOM   2839 3HB  ALA A 177     -20.191 -13.993 -30.540  1.00  0.67           H  
ATOM   2840  N   ILE A 178     -17.100 -14.720 -31.980  1.00  0.66           N  
ATOM   2841  CA  ILE A 178     -15.789 -14.840 -31.361  1.00  0.66           C  
ATOM   2842  C   ILE A 178     -15.307 -13.451 -30.928  1.00  0.66           C  
ATOM   2843  O   ILE A 178     -15.253 -12.522 -31.740  1.00  0.66           O  
ATOM   2844  CB  ILE A 178     -14.739 -15.414 -32.336  1.00  0.66           C  
ATOM   2845  CG1 ILE A 178     -15.162 -16.785 -32.884  1.00  0.66           C  
ATOM   2846  CG2 ILE A 178     -13.414 -15.593 -31.555  1.00  0.66           C  
ATOM   2847  CD1 ILE A 178     -14.299 -17.268 -34.034  1.00  0.66           C  
ATOM   2848  H   ILE A 178     -17.214 -14.082 -32.764  1.00  0.66           H  
ATOM   2849  HA  ILE A 178     -15.862 -15.480 -30.487  1.00  0.66           H  
ATOM   2850  HB  ILE A 178     -14.589 -14.736 -33.177  1.00  0.66           H  
ATOM   2851 1HG1 ILE A 178     -15.099 -17.513 -32.099  1.00  0.66           H  
ATOM   2852 2HG1 ILE A 178     -16.191 -16.735 -33.231  1.00  0.66           H  
ATOM   2853 1HG2 ILE A 178     -12.656 -16.005 -32.215  1.00  0.66           H  
ATOM   2854 2HG2 ILE A 178     -13.073 -14.635 -31.167  1.00  0.66           H  
ATOM   2855 3HG2 ILE A 178     -13.571 -16.274 -30.724  1.00  0.66           H  
ATOM   2856 1HD1 ILE A 178     -14.658 -18.236 -34.362  1.00  0.66           H  
ATOM   2857 2HD1 ILE A 178     -14.357 -16.560 -34.864  1.00  0.66           H  
ATOM   2858 3HD1 ILE A 178     -13.263 -17.351 -33.711  1.00  0.66           H  
ATOM   2859  N   LEU A 179     -14.960 -13.296 -29.660  1.00  0.67           N  
ATOM   2860  CA  LEU A 179     -14.463 -12.014 -29.174  1.00  0.67           C  
ATOM   2861  C   LEU A 179     -12.992 -12.108 -28.804  1.00  0.67           C  
ATOM   2862  O   LEU A 179     -12.604 -12.961 -28.007  1.00  0.67           O  
ATOM   2863  CB  LEU A 179     -15.312 -11.538 -27.989  1.00  0.67           C  
ATOM   2864  CG  LEU A 179     -14.893 -10.185 -27.309  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179     -15.022  -9.078 -28.296  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179     -15.825  -9.859 -26.145  1.00  0.67           C  
ATOM   2867  H   LEU A 179     -15.057 -14.082 -29.024  1.00  0.67           H  
ATOM   2868  HA  LEU A 179     -14.557 -11.278 -29.967  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179     -16.327 -11.407 -28.358  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179     -15.314 -12.319 -27.238  1.00  0.67           H  
ATOM   2871  HG  LEU A 179     -13.856 -10.249 -26.966  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179     -14.740  -8.154 -27.828  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179     -14.383  -9.272 -29.119  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179     -16.049  -9.020 -28.627  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179     -15.527  -8.912 -25.701  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179     -16.834  -9.772 -26.515  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179     -15.787 -10.620 -25.400  1.00  0.67           H  
ATOM   2878  N   TYR A 180     -12.180 -11.251 -29.414  1.00  0.70           N  
ATOM   2879  CA  TYR A 180     -10.747 -11.221 -29.165  1.00  0.70           C  
ATOM   2880  C   TYR A 180     -10.435 -10.019 -28.296  1.00  0.70           C  
ATOM   2881  O   TYR A 180     -10.678  -8.875 -28.697  1.00  0.70           O  
ATOM   2882  CB  TYR A 180      -9.969 -11.097 -30.472  1.00  0.70           C  
ATOM   2883  CG  TYR A 180     -10.142 -12.206 -31.399  1.00  0.70           C  
ATOM   2884  CD1 TYR A 180     -11.195 -12.167 -32.310  1.00  0.70           C  
ATOM   2885  CD2 TYR A 180      -9.275 -13.276 -31.354  1.00  0.70           C  
ATOM   2886  CE1 TYR A 180     -11.376 -13.208 -33.170  1.00  0.70           C  
ATOM   2887  CE2 TYR A 180      -9.459 -14.315 -32.207  1.00  0.70           C  
ATOM   2888  CZ  TYR A 180     -10.507 -14.281 -33.108  1.00  0.70           C  
ATOM   2889  OH  TYR A 180     -10.682 -15.328 -33.911  1.00  0.70           O  
ATOM   2890  H   TYR A 180     -12.576 -10.581 -30.072  1.00  0.70           H  
ATOM   2891  HA  TYR A 180     -10.444 -12.120 -28.627  1.00  0.70           H  
ATOM   2892 1HB  TYR A 180     -10.280 -10.192 -30.982  1.00  0.70           H  
ATOM   2893 2HB  TYR A 180      -8.908 -11.013 -30.245  1.00  0.70           H  
ATOM   2894  HD1 TYR A 180     -11.877 -11.312 -32.332  1.00  0.70           H  
ATOM   2895  HD2 TYR A 180      -8.458 -13.293 -30.634  1.00  0.70           H  
ATOM   2896  HE1 TYR A 180     -12.202 -13.199 -33.884  1.00  0.70           H  
ATOM   2897  HE2 TYR A 180      -8.786 -15.179 -32.176  1.00  0.70           H  
ATOM   2898  HH  TYR A 180     -11.195 -15.104 -34.702  1.00  0.70           H  
ATOM   2899  N   ASP A 181      -9.959 -10.254 -27.082  1.00  0.76           N  
ATOM   2900  CA  ASP A 181      -9.690  -9.123 -26.212  1.00  0.76           C  
ATOM   2901  C   ASP A 181      -8.310  -8.581 -26.507  1.00  0.76           C  
ATOM   2902  O   ASP A 181      -7.542  -9.210 -27.233  1.00  0.76           O  
ATOM   2903  CB  ASP A 181      -9.825  -9.513 -24.733  1.00  0.76           C  
ATOM   2904  CG  ASP A 181     -10.089  -8.308 -23.728  1.00  0.76           C  
ATOM   2905  OD1 ASP A 181      -9.772  -7.171 -24.044  1.00  0.76           O  
ATOM   2906  OD2 ASP A 181     -10.636  -8.556 -22.687  1.00  0.76           O  
ATOM   2907  H   ASP A 181      -9.763 -11.211 -26.775  1.00  0.76           H  
ATOM   2908  HA  ASP A 181     -10.420  -8.362 -26.429  1.00  0.76           H  
ATOM   2909 1HB  ASP A 181     -10.625 -10.235 -24.639  1.00  0.76           H  
ATOM   2910 2HB  ASP A 181      -8.903 -10.021 -24.419  1.00  0.76           H  
ATOM   2911  N   ASN A 182      -8.010  -7.408 -25.962  1.00  0.85           N  
ATOM   2912  CA  ASN A 182      -6.695  -6.805 -26.094  1.00  0.85           C  
ATOM   2913  C   ASN A 182      -6.191  -6.758 -27.541  1.00  0.85           C  
ATOM   2914  O   ASN A 182      -5.059  -7.156 -27.784  1.00  0.85           O  
ATOM   2915  CB  ASN A 182      -5.711  -7.540 -25.184  1.00  0.85           C  
ATOM   2916  CG  ASN A 182      -6.025  -7.329 -23.668  1.00  0.85           C  
ATOM   2917  OD1 ASN A 182      -6.125  -6.179 -23.234  1.00  0.85           O  
ATOM   2918  ND2 ASN A 182      -6.188  -8.380 -22.878  1.00  0.85           N  
ATOM   2919  H   ASN A 182      -8.711  -6.966 -25.373  1.00  0.85           H  
ATOM   2920  HA  ASN A 182      -6.764  -5.768 -25.751  1.00  0.85           H  
ATOM   2921 1HB  ASN A 182      -5.734  -8.611 -25.400  1.00  0.85           H  
ATOM   2922 2HB  ASN A 182      -4.702  -7.189 -25.385  1.00  0.85           H  
ATOM   2923 1HD2 ASN A 182      -6.400  -8.242 -21.909  1.00  0.85           H  
ATOM   2924 2HD2 ASN A 182      -6.139  -9.343 -23.208  1.00  0.85           H  
ATOM   2925  N   THR A 183      -7.017  -6.299 -28.509  1.00  0.96           N  
ATOM   2926  CA  THR A 183      -6.546  -6.309 -29.908  1.00  0.96           C  
ATOM   2927  C   THR A 183      -6.171  -4.952 -30.464  1.00  0.96           C  
ATOM   2928  O   THR A 183      -5.473  -4.857 -31.466  1.00  0.96           O  
ATOM   2929  CB  THR A 183      -7.554  -6.918 -30.878  1.00  0.96           C  
ATOM   2930  OG1 THR A 183      -8.763  -6.156 -30.861  1.00  0.96           O  
ATOM   2931  CG2 THR A 183      -7.833  -8.339 -30.529  1.00  0.96           C  
ATOM   2932  H   THR A 183      -7.937  -5.936 -28.255  1.00  0.96           H  
ATOM   2933  HA  THR A 183      -5.660  -6.925 -29.942  1.00  0.96           H  
ATOM   2934  HB  THR A 183      -7.135  -6.878 -31.885  1.00  0.96           H  
ATOM   2935  HG1 THR A 183      -9.203  -6.287 -31.695  1.00  0.96           H  
ATOM   2936 1HG2 THR A 183      -8.532  -8.736 -31.251  1.00  0.96           H  
ATOM   2937 2HG2 THR A 183      -6.907  -8.913 -30.558  1.00  0.96           H  
ATOM   2938 3HG2 THR A 183      -8.257  -8.389 -29.537  1.00  0.96           H  
ATOM   2939  N   LEU A 184      -6.618  -3.893 -29.812  1.00  1.08           N  
ATOM   2940  CA  LEU A 184      -6.331  -2.532 -30.263  1.00  1.08           C  
ATOM   2941  C   LEU A 184      -5.370  -1.964 -29.237  1.00  1.08           C  
ATOM   2942  O   LEU A 184      -5.344  -0.762 -28.950  1.00  1.08           O  
ATOM   2943  CB  LEU A 184      -7.623  -1.745 -30.333  1.00  1.08           C  
ATOM   2944  CG  LEU A 184      -8.700  -2.428 -31.206  1.00  1.08           C  
ATOM   2945  CD1 LEU A 184     -10.013  -1.659 -31.135  1.00  1.08           C  
ATOM   2946  CD2 LEU A 184      -8.189  -2.548 -32.640  1.00  1.08           C  
ATOM   2947  H   LEU A 184      -7.213  -4.028 -28.992  1.00  1.08           H  
ATOM   2948  HA  LEU A 184      -5.858  -2.553 -31.238  1.00  1.08           H  
ATOM   2949 1HB  LEU A 184      -7.980  -1.627 -29.345  1.00  1.08           H  
ATOM   2950 2HB  LEU A 184      -7.413  -0.764 -30.751  1.00  1.08           H  
ATOM   2951  HG  LEU A 184      -8.891  -3.428 -30.807  1.00  1.08           H  
ATOM   2952 1HD1 LEU A 184     -10.746  -2.182 -31.724  1.00  1.08           H  
ATOM   2953 2HD1 LEU A 184     -10.362  -1.602 -30.112  1.00  1.08           H  
ATOM   2954 3HD1 LEU A 184      -9.874  -0.654 -31.526  1.00  1.08           H  
ATOM   2955 1HD2 LEU A 184      -8.934  -3.057 -33.243  1.00  1.08           H  
ATOM   2956 2HD2 LEU A 184      -8.004  -1.555 -33.054  1.00  1.08           H  
ATOM   2957 3HD2 LEU A 184      -7.265  -3.122 -32.651  1.00  1.08           H  
ATOM   2958  N   TRP A 185      -4.608  -2.898 -28.688  1.00  1.19           N  
ATOM   2959  CA  TRP A 185      -3.686  -2.782 -27.579  1.00  1.19           C  
ATOM   2960  C   TRP A 185      -2.902  -1.490 -27.569  1.00  1.19           C  
ATOM   2961  O   TRP A 185      -2.093  -1.212 -28.464  1.00  1.19           O  
ATOM   2962  CB  TRP A 185      -2.805  -4.034 -27.706  1.00  1.19           C  
ATOM   2963  CG  TRP A 185      -1.808  -4.356 -26.665  1.00  1.19           C  
ATOM   2964  CD1 TRP A 185      -2.054  -5.014 -25.503  1.00  1.19           C  
ATOM   2965  CD2 TRP A 185      -0.382  -4.168 -26.726  1.00  1.19           C  
ATOM   2966  NE1 TRP A 185      -0.885  -5.229 -24.825  1.00  1.19           N  
ATOM   2967  CE2 TRP A 185       0.150  -4.724 -25.564  1.00  1.19           C  
ATOM   2968  CE3 TRP A 185       0.476  -3.598 -27.667  1.00  1.19           C  
ATOM   2969  CZ2 TRP A 185       1.501  -4.720 -25.310  1.00  1.19           C  
ATOM   2970  CZ3 TRP A 185       1.832  -3.588 -27.407  1.00  1.19           C  
ATOM   2971  CH2 TRP A 185       2.324  -4.136 -26.256  1.00  1.19           C  
ATOM   2972  H   TRP A 185      -4.725  -3.824 -29.067  1.00  1.19           H  
ATOM   2973  HA  TRP A 185      -4.255  -2.838 -26.667  1.00  1.19           H  
ATOM   2974 1HB  TRP A 185      -3.468  -4.898 -27.785  1.00  1.19           H  
ATOM   2975 2HB  TRP A 185      -2.267  -3.971 -28.649  1.00  1.19           H  
ATOM   2976  HD1 TRP A 185      -3.047  -5.326 -25.167  1.00  1.19           H  
ATOM   2977  HE1 TRP A 185      -0.804  -5.693 -23.934  1.00  1.19           H  
ATOM   2978  HE3 TRP A 185       0.085  -3.173 -28.580  1.00  1.19           H  
ATOM   2979  HZ2 TRP A 185       1.923  -5.154 -24.404  1.00  1.19           H  
ATOM   2980  HZ3 TRP A 185       2.504  -3.140 -28.143  1.00  1.19           H  
ATOM   2981  HH2 TRP A 185       3.382  -4.121 -26.078  1.00  1.19           H  
ATOM   2982  N   TYR A 186      -3.201  -0.683 -26.542  1.00  1.27           N  
ATOM   2983  CA  TYR A 186      -2.623   0.628 -26.262  1.00  1.27           C  
ATOM   2984  C   TYR A 186      -2.715   1.635 -27.420  1.00  1.27           C  
ATOM   2985  O   TYR A 186      -2.009   2.643 -27.416  1.00  1.27           O  
ATOM   2986  CB  TYR A 186      -1.176   0.491 -25.802  1.00  1.27           C  
ATOM   2987  CG  TYR A 186      -1.033  -0.417 -24.616  1.00  1.27           C  
ATOM   2988  CD1 TYR A 186       0.031  -1.281 -24.525  1.00  1.27           C  
ATOM   2989  CD2 TYR A 186      -2.005  -0.409 -23.631  1.00  1.27           C  
ATOM   2990  CE1 TYR A 186       0.139  -2.114 -23.435  1.00  1.27           C  
ATOM   2991  CE2 TYR A 186      -1.900  -1.248 -22.551  1.00  1.27           C  
ATOM   2992  CZ  TYR A 186      -0.826  -2.099 -22.452  1.00  1.27           C  
ATOM   2993  OH  TYR A 186      -0.701  -2.947 -21.378  1.00  1.27           O  
ATOM   2994  H   TYR A 186      -3.902  -1.021 -25.862  1.00  1.27           H  
ATOM   2995  HA  TYR A 186      -3.190   1.054 -25.431  1.00  1.27           H  
ATOM   2996 1HB  TYR A 186      -0.566   0.093 -26.616  1.00  1.27           H  
ATOM   2997 2HB  TYR A 186      -0.782   1.470 -25.537  1.00  1.27           H  
ATOM   2998  HD1 TYR A 186       0.792  -1.301 -25.305  1.00  1.27           H  
ATOM   2999  HD2 TYR A 186      -2.863   0.260 -23.714  1.00  1.27           H  
ATOM   3000  HE1 TYR A 186       0.984  -2.790 -23.350  1.00  1.27           H  
ATOM   3001  HE2 TYR A 186      -2.673  -1.237 -21.784  1.00  1.27           H  
ATOM   3002  HH  TYR A 186       0.040  -3.541 -21.528  1.00  1.27           H  
ATOM   3003  N   GLY A 187      -3.546   1.352 -28.432  1.00  1.34           N  
ATOM   3004  CA  GLY A 187      -3.683   2.205 -29.609  1.00  1.34           C  
ATOM   3005  C   GLY A 187      -2.547   1.958 -30.610  1.00  1.34           C  
ATOM   3006  O   GLY A 187      -2.490   2.588 -31.675  1.00  1.34           O  
ATOM   3007  H   GLY A 187      -4.117   0.506 -28.390  1.00  1.34           H  
ATOM   3008 1HA  GLY A 187      -4.642   2.003 -30.086  1.00  1.34           H  
ATOM   3009 2HA  GLY A 187      -3.687   3.251 -29.305  1.00  1.34           H  
ATOM   3010  N   SER A 188      -1.674   0.986 -30.302  1.00  1.42           N  
ATOM   3011  CA  SER A 188      -0.499   0.700 -31.116  1.00  1.42           C  
ATOM   3012  C   SER A 188      -0.843   0.260 -32.530  1.00  1.42           C  
ATOM   3013  O   SER A 188      -0.036   0.412 -33.441  1.00  1.42           O  
ATOM   3014  CB  SER A 188       0.352  -0.345 -30.430  1.00  1.42           C  
ATOM   3015  OG  SER A 188      -0.286  -1.582 -30.399  1.00  1.42           O  
ATOM   3016  H   SER A 188      -1.811   0.438 -29.452  1.00  1.42           H  
ATOM   3017  HA  SER A 188       0.091   1.607 -31.181  1.00  1.42           H  
ATOM   3018 1HB  SER A 188       1.303  -0.436 -30.945  1.00  1.42           H  
ATOM   3019 2HB  SER A 188       0.559  -0.025 -29.409  1.00  1.42           H  
ATOM   3020  HG  SER A 188      -1.047  -1.464 -29.793  1.00  1.42           H  
ATOM   3021  N   VAL A 189      -2.054  -0.245 -32.724  1.00  1.53           N  
ATOM   3022  CA  VAL A 189      -2.533  -0.654 -34.032  1.00  1.53           C  
ATOM   3023  C   VAL A 189      -2.643   0.542 -34.969  1.00  1.53           C  
ATOM   3024  O   VAL A 189      -2.380   0.436 -36.170  1.00  1.53           O  
ATOM   3025  CB  VAL A 189      -3.896  -1.359 -33.909  1.00  1.53           C  
ATOM   3026  CG1 VAL A 189      -4.505  -1.595 -35.273  1.00  1.53           C  
ATOM   3027  CG2 VAL A 189      -3.695  -2.691 -33.226  1.00  1.53           C  
ATOM   3028  H   VAL A 189      -2.656  -0.346 -31.922  1.00  1.53           H  
ATOM   3029  HA  VAL A 189      -1.818  -1.359 -34.450  1.00  1.53           H  
ATOM   3030  HB  VAL A 189      -4.580  -0.732 -33.334  1.00  1.53           H  
ATOM   3031 1HG1 VAL A 189      -5.466  -2.089 -35.150  1.00  1.53           H  
ATOM   3032 2HG1 VAL A 189      -4.651  -0.639 -35.778  1.00  1.53           H  
ATOM   3033 3HG1 VAL A 189      -3.850  -2.222 -35.860  1.00  1.53           H  
ATOM   3034 1HG2 VAL A 189      -4.649  -3.197 -33.143  1.00  1.53           H  
ATOM   3035 2HG2 VAL A 189      -3.015  -3.299 -33.825  1.00  1.53           H  
ATOM   3036 3HG2 VAL A 189      -3.270  -2.543 -32.232  1.00  1.53           H  
ATOM   3037  N   ALA A 190      -3.114   1.667 -34.423  1.00  1.74           N  
ATOM   3038  CA  ALA A 190      -3.306   2.893 -35.181  1.00  1.74           C  
ATOM   3039  C   ALA A 190      -2.013   3.686 -35.302  1.00  1.74           C  
ATOM   3040  O   ALA A 190      -1.786   4.396 -36.284  1.00  1.74           O  
ATOM   3041  CB  ALA A 190      -4.353   3.754 -34.503  1.00  1.74           C  
ATOM   3042  H   ALA A 190      -3.263   1.705 -33.420  1.00  1.74           H  
ATOM   3043  HA  ALA A 190      -3.639   2.625 -36.184  1.00  1.74           H  
ATOM   3044 1HB  ALA A 190      -4.508   4.661 -35.082  1.00  1.74           H  
ATOM   3045 2HB  ALA A 190      -5.288   3.202 -34.432  1.00  1.74           H  
ATOM   3046 3HB  ALA A 190      -4.004   4.015 -33.500  1.00  1.74           H  
ATOM   3047  N   TYR A 191      -1.173   3.579 -34.285  1.00  2.12           N  
ATOM   3048  CA  TYR A 191       0.043   4.369 -34.242  1.00  2.12           C  
ATOM   3049  C   TYR A 191       1.072   3.909 -35.288  1.00  2.12           C  
ATOM   3050  O   TYR A 191       1.133   2.719 -35.620  1.00  2.12           O  
ATOM   3051  CB  TYR A 191       0.648   4.301 -32.842  1.00  2.12           C  
ATOM   3052  CG  TYR A 191      -0.226   4.952 -31.805  1.00  2.12           C  
ATOM   3053  CD1 TYR A 191      -0.195   4.505 -30.497  1.00  2.12           C  
ATOM   3054  CD2 TYR A 191      -1.103   5.960 -32.174  1.00  2.12           C  
ATOM   3055  CE1 TYR A 191      -1.023   5.068 -29.554  1.00  2.12           C  
ATOM   3056  CE2 TYR A 191      -1.936   6.524 -31.228  1.00  2.12           C  
ATOM   3057  CZ  TYR A 191      -1.896   6.079 -29.920  1.00  2.12           C  
ATOM   3058  OH  TYR A 191      -2.726   6.633 -28.970  1.00  2.12           O  
ATOM   3059  H   TYR A 191      -1.422   2.985 -33.496  1.00  2.12           H  
ATOM   3060  HA  TYR A 191      -0.253   5.390 -34.444  1.00  2.12           H  
ATOM   3061 1HB  TYR A 191       0.784   3.264 -32.571  1.00  2.12           H  
ATOM   3062 2HB  TYR A 191       1.628   4.768 -32.819  1.00  2.12           H  
ATOM   3063  HD1 TYR A 191       0.481   3.706 -30.209  1.00  2.12           H  
ATOM   3064  HD2 TYR A 191      -1.140   6.303 -33.208  1.00  2.12           H  
ATOM   3065  HE1 TYR A 191      -0.995   4.712 -28.525  1.00  2.12           H  
ATOM   3066  HE2 TYR A 191      -2.629   7.316 -31.515  1.00  2.12           H  
ATOM   3067  HH  TYR A 191      -2.575   6.194 -28.127  1.00  2.12           H  
ATOM   3068  N   PRO A 192       1.913   4.834 -35.796  1.00  2.73           N  
ATOM   3069  CA  PRO A 192       3.014   4.603 -36.713  1.00  2.73           C  
ATOM   3070  C   PRO A 192       4.142   3.895 -35.989  1.00  2.73           C  
ATOM   3071  O   PRO A 192       4.168   3.862 -34.759  1.00  2.73           O  
ATOM   3072  CB  PRO A 192       3.415   6.019 -37.142  1.00  2.73           C  
ATOM   3073  CG  PRO A 192       3.015   6.895 -35.987  1.00  2.73           C  
ATOM   3074  CD  PRO A 192       1.742   6.272 -35.447  1.00  2.73           C  
ATOM   3075  HA  PRO A 192       2.664   4.010 -37.568  1.00  2.73           H  
ATOM   3076 1HB  PRO A 192       4.500   6.051 -37.336  1.00  2.73           H  
ATOM   3077 2HB  PRO A 192       2.911   6.285 -38.082  1.00  2.73           H  
ATOM   3078 1HG  PRO A 192       3.826   6.910 -35.241  1.00  2.73           H  
ATOM   3079 2HG  PRO A 192       2.875   7.932 -36.326  1.00  2.73           H  
ATOM   3080 1HD  PRO A 192       1.719   6.444 -34.369  1.00  2.73           H  
ATOM   3081 2HD  PRO A 192       0.864   6.695 -35.963  1.00  2.73           H  
ATOM   3082  N   GLU A 193       5.058   3.313 -36.746  1.00  3.60           N  
ATOM   3083  CA  GLU A 193       6.194   2.645 -36.131  1.00  3.60           C  
ATOM   3084  C   GLU A 193       6.973   3.598 -35.238  1.00  3.60           C  
ATOM   3085  O   GLU A 193       7.282   4.725 -35.628  1.00  3.60           O  
ATOM   3086  CB  GLU A 193       7.122   2.085 -37.209  1.00  3.60           C  
ATOM   3087  CG  GLU A 193       6.550   0.914 -37.985  1.00  3.60           C  
ATOM   3088  CD  GLU A 193       7.486   0.375 -39.050  1.00  3.60           C  
ATOM   3089  OE1 GLU A 193       8.626   0.773 -39.077  1.00  3.60           O  
ATOM   3090  OE2 GLU A 193       7.050  -0.436 -39.834  1.00  3.60           O  
ATOM   3091  H   GLU A 193       4.987   3.350 -37.751  1.00  3.60           H  
ATOM   3092  HA  GLU A 193       5.823   1.825 -35.517  1.00  3.60           H  
ATOM   3093 1HB  GLU A 193       7.368   2.872 -37.920  1.00  3.60           H  
ATOM   3094 2HB  GLU A 193       8.055   1.758 -36.747  1.00  3.60           H  
ATOM   3095 1HG  GLU A 193       6.331   0.112 -37.282  1.00  3.60           H  
ATOM   3096 2HG  GLU A 193       5.612   1.220 -38.447  1.00  3.60           H  
ATOM   3097  N   TYR A 194       7.314   3.114 -34.051  1.00  4.60           N  
ATOM   3098  CA  TYR A 194       8.070   3.873 -33.073  1.00  4.60           C  
ATOM   3099  C   TYR A 194       9.376   3.150 -32.702  1.00  4.60           C  
ATOM   3100  O   TYR A 194       9.334   2.111 -32.045  1.00  4.60           O  
ATOM   3101  CB  TYR A 194       7.207   4.140 -31.838  1.00  4.60           C  
ATOM   3102  CG  TYR A 194       7.933   4.873 -30.728  1.00  4.60           C  
ATOM   3103  CD1 TYR A 194       8.641   6.025 -31.006  1.00  4.60           C  
ATOM   3104  CD2 TYR A 194       7.884   4.392 -29.429  1.00  4.60           C  
ATOM   3105  CE1 TYR A 194       9.305   6.689 -29.996  1.00  4.60           C  
ATOM   3106  CE2 TYR A 194       8.540   5.051 -28.421  1.00  4.60           C  
ATOM   3107  CZ  TYR A 194       9.253   6.198 -28.699  1.00  4.60           C  
ATOM   3108  OH  TYR A 194       9.915   6.859 -27.690  1.00  4.60           O  
ATOM   3109  H   TYR A 194       7.012   2.180 -33.817  1.00  4.60           H  
ATOM   3110  HA  TYR A 194       8.273   4.848 -33.493  1.00  4.60           H  
ATOM   3111 1HB  TYR A 194       6.354   4.754 -32.137  1.00  4.60           H  
ATOM   3112 2HB  TYR A 194       6.805   3.223 -31.453  1.00  4.60           H  
ATOM   3113  HD1 TYR A 194       8.673   6.409 -32.024  1.00  4.60           H  
ATOM   3114  HD2 TYR A 194       7.328   3.498 -29.203  1.00  4.60           H  
ATOM   3115  HE1 TYR A 194       9.865   7.597 -30.217  1.00  4.60           H  
ATOM   3116  HE2 TYR A 194       8.498   4.666 -27.401  1.00  4.60           H  
ATOM   3117  HH  TYR A 194       9.764   6.405 -26.856  1.00  4.60           H  
ATOM   3118  N   PRO A 195      10.557   3.669 -33.098  1.00  5.41           N  
ATOM   3119  CA  PRO A 195      11.876   3.102 -32.846  1.00  5.41           C  
ATOM   3120  C   PRO A 195      12.183   2.871 -31.367  1.00  5.41           C  
ATOM   3121  O   PRO A 195      13.062   2.081 -31.033  1.00  5.41           O  
ATOM   3122  CB  PRO A 195      12.813   4.163 -33.431  1.00  5.41           C  
ATOM   3123  CG  PRO A 195      12.001   4.854 -34.491  1.00  5.41           C  
ATOM   3124  CD  PRO A 195      10.596   4.880 -33.959  1.00  5.41           C  
ATOM   3125  HA  PRO A 195      11.966   2.158 -33.405  1.00  5.41           H  
ATOM   3126 1HB  PRO A 195      13.145   4.846 -32.633  1.00  5.41           H  
ATOM   3127 2HB  PRO A 195      13.716   3.682 -33.832  1.00  5.41           H  
ATOM   3128 1HG  PRO A 195      12.402   5.862 -34.676  1.00  5.41           H  
ATOM   3129 2HG  PRO A 195      12.077   4.305 -35.441  1.00  5.41           H  
ATOM   3130 1HD  PRO A 195      10.429   5.795 -33.382  1.00  5.41           H  
ATOM   3131 2HD  PRO A 195       9.921   4.786 -34.825  1.00  5.41           H  
ATOM   3132  N   GLY A 196      11.477   3.568 -30.479  1.00  5.70           N  
ATOM   3133  CA  GLY A 196      11.705   3.424 -29.049  1.00  5.70           C  
ATOM   3134  C   GLY A 196      10.970   2.231 -28.416  1.00  5.70           C  
ATOM   3135  O   GLY A 196      11.083   2.014 -27.209  1.00  5.70           O  
ATOM   3136  H   GLY A 196      10.764   4.210 -30.787  1.00  5.70           H  
ATOM   3137 1HA  GLY A 196      12.775   3.312 -28.874  1.00  5.70           H  
ATOM   3138 2HA  GLY A 196      11.411   4.340 -28.545  1.00  5.70           H  
ATOM   3139  N   LEU A 197      10.213   1.465 -29.209  1.00  5.35           N  
ATOM   3140  CA  LEU A 197       9.483   0.311 -28.671  1.00  5.35           C  
ATOM   3141  C   LEU A 197      10.379  -0.856 -28.298  1.00  5.35           C  
ATOM   3142  O   LEU A 197      11.371  -1.143 -28.970  1.00  5.35           O  
ATOM   3143  CB  LEU A 197       8.473  -0.233 -29.681  1.00  5.35           C  
ATOM   3144  CG  LEU A 197       7.313   0.625 -30.019  1.00  5.35           C  
ATOM   3145  CD1 LEU A 197       6.500  -0.040 -31.129  1.00  5.35           C  
ATOM   3146  CD2 LEU A 197       6.475   0.829 -28.779  1.00  5.35           C  
ATOM   3147  H   LEU A 197      10.127   1.683 -30.202  1.00  5.35           H  
ATOM   3148  HA  LEU A 197       8.950   0.628 -27.774  1.00  5.35           H  
ATOM   3149 1HB  LEU A 197       9.006  -0.425 -30.613  1.00  5.35           H  
ATOM   3150 2HB  LEU A 197       8.093  -1.183 -29.313  1.00  5.35           H  
ATOM   3151  HG  LEU A 197       7.665   1.557 -30.367  1.00  5.35           H  
ATOM   3152 1HD1 LEU A 197       5.650   0.589 -31.389  1.00  5.35           H  
ATOM   3153 2HD1 LEU A 197       7.136  -0.178 -32.006  1.00  5.35           H  
ATOM   3154 3HD1 LEU A 197       6.146  -1.008 -30.777  1.00  5.35           H  
ATOM   3155 1HD2 LEU A 197       5.623   1.465 -29.015  1.00  5.35           H  
ATOM   3156 2HD2 LEU A 197       6.123  -0.134 -28.419  1.00  5.35           H  
ATOM   3157 3HD2 LEU A 197       7.081   1.301 -28.004  1.00  5.35           H  
ATOM   3158  N   HIS A 198      10.016  -1.564 -27.235  1.00  4.54           N  
ATOM   3159  CA  HIS A 198      10.724  -2.791 -26.913  1.00  4.54           C  
ATOM   3160  C   HIS A 198      10.350  -3.751 -28.038  1.00  4.54           C  
ATOM   3161  O   HIS A 198       9.188  -3.755 -28.440  1.00  4.54           O  
ATOM   3162  CB  HIS A 198      10.301  -3.340 -25.540  1.00  4.54           C  
ATOM   3163  CG  HIS A 198      11.127  -4.488 -25.036  1.00  4.54           C  
ATOM   3164  ND1 HIS A 198      10.966  -5.787 -25.488  1.00  4.54           N  
ATOM   3165  CD2 HIS A 198      12.128  -4.528 -24.125  1.00  4.54           C  
ATOM   3166  CE1 HIS A 198      11.836  -6.573 -24.870  1.00  4.54           C  
ATOM   3167  NE2 HIS A 198      12.551  -5.832 -24.040  1.00  4.54           N  
ATOM   3168  H   HIS A 198       9.193  -1.284 -26.686  1.00  4.54           H  
ATOM   3169  HA  HIS A 198      11.793  -2.609 -26.895  1.00  4.54           H  
ATOM   3170 1HB  HIS A 198      10.340  -2.537 -24.802  1.00  4.54           H  
ATOM   3171 2HB  HIS A 198       9.269  -3.671 -25.594  1.00  4.54           H  
ATOM   3172  HD2 HIS A 198      12.527  -3.682 -23.565  1.00  4.54           H  
ATOM   3173  HE1 HIS A 198      11.945  -7.647 -25.018  1.00  4.54           H  
ATOM   3174  HE2 HIS A 198      13.292  -6.166 -23.436  1.00  4.54           H  
ATOM   3175  N   PRO A 199      11.241  -4.595 -28.569  1.00  3.61           N  
ATOM   3176  CA  PRO A 199      10.894  -5.587 -29.568  1.00  3.61           C  
ATOM   3177  C   PRO A 199       9.633  -6.387 -29.211  1.00  3.61           C  
ATOM   3178  O   PRO A 199       8.844  -6.709 -30.095  1.00  3.61           O  
ATOM   3179  CB  PRO A 199      12.149  -6.458 -29.582  1.00  3.61           C  
ATOM   3180  CG  PRO A 199      13.272  -5.482 -29.249  1.00  3.61           C  
ATOM   3181  CD  PRO A 199      12.679  -4.535 -28.228  1.00  3.61           C  
ATOM   3182  HA  PRO A 199      10.766  -5.081 -30.538  1.00  3.61           H  
ATOM   3183 1HB  PRO A 199      12.049  -7.269 -28.842  1.00  3.61           H  
ATOM   3184 2HB  PRO A 199      12.267  -6.931 -30.568  1.00  3.61           H  
ATOM   3185 1HG  PRO A 199      14.145  -6.029 -28.864  1.00  3.61           H  
ATOM   3186 2HG  PRO A 199      13.599  -4.961 -30.164  1.00  3.61           H  
ATOM   3187 1HD  PRO A 199      12.882  -4.890 -27.219  1.00  3.61           H  
ATOM   3188 2HD  PRO A 199      13.081  -3.526 -28.411  1.00  3.61           H  
ATOM   3189  N   GLU A 200       9.374  -6.682 -27.931  1.00  2.80           N  
ATOM   3190  CA  GLU A 200       8.138  -7.416 -27.643  1.00  2.80           C  
ATOM   3191  C   GLU A 200       6.894  -6.582 -27.985  1.00  2.80           C  
ATOM   3192  O   GLU A 200       5.857  -7.129 -28.379  1.00  2.80           O  
ATOM   3193  CB  GLU A 200       8.089  -7.896 -26.191  1.00  2.80           C  
ATOM   3194  CG  GLU A 200       9.081  -9.021 -25.878  1.00  2.80           C  
ATOM   3195  CD  GLU A 200       9.050  -9.484 -24.432  1.00  2.80           C  
ATOM   3196  OE1 GLU A 200       8.353  -8.891 -23.643  1.00  2.80           O  
ATOM   3197  OE2 GLU A 200       9.729 -10.440 -24.125  1.00  2.80           O  
ATOM   3198  H   GLU A 200       9.995  -6.412 -27.164  1.00  2.80           H  
ATOM   3199  HA  GLU A 200       8.120  -8.304 -28.276  1.00  2.80           H  
ATOM   3200 1HB  GLU A 200       8.303  -7.057 -25.526  1.00  2.80           H  
ATOM   3201 2HB  GLU A 200       7.086  -8.251 -25.959  1.00  2.80           H  
ATOM   3202 1HG  GLU A 200       8.846  -9.871 -26.518  1.00  2.80           H  
ATOM   3203 2HG  GLU A 200      10.080  -8.686 -26.134  1.00  2.80           H  
ATOM   3204  N   GLU A 201       6.988  -5.262 -27.783  1.00  2.22           N  
ATOM   3205  CA  GLU A 201       5.882  -4.348 -28.027  1.00  2.22           C  
ATOM   3206  C   GLU A 201       5.701  -4.185 -29.524  1.00  2.22           C  
ATOM   3207  O   GLU A 201       4.574  -4.127 -30.024  1.00  2.22           O  
ATOM   3208  CB  GLU A 201       6.156  -2.986 -27.379  1.00  2.22           C  
ATOM   3209  CG  GLU A 201       6.217  -2.986 -25.850  1.00  2.22           C  
ATOM   3210  CD  GLU A 201       6.657  -1.657 -25.245  1.00  2.22           C  
ATOM   3211  OE1 GLU A 201       7.534  -1.002 -25.792  1.00  2.22           O  
ATOM   3212  OE2 GLU A 201       6.108  -1.298 -24.229  1.00  2.22           O  
ATOM   3213  H   GLU A 201       7.882  -4.872 -27.515  1.00  2.22           H  
ATOM   3214  HA  GLU A 201       4.973  -4.775 -27.609  1.00  2.22           H  
ATOM   3215 1HB  GLU A 201       7.093  -2.591 -27.745  1.00  2.22           H  
ATOM   3216 2HB  GLU A 201       5.373  -2.292 -27.675  1.00  2.22           H  
ATOM   3217 1HG  GLU A 201       5.246  -3.224 -25.453  1.00  2.22           H  
ATOM   3218 2HG  GLU A 201       6.901  -3.771 -25.534  1.00  2.22           H  
ATOM   3219  N   GLU A 202       6.827  -4.134 -30.249  1.00  1.83           N  
ATOM   3220  CA  GLU A 202       6.777  -4.007 -31.701  1.00  1.83           C  
ATOM   3221  C   GLU A 202       6.089  -5.226 -32.288  1.00  1.83           C  
ATOM   3222  O   GLU A 202       5.196  -5.105 -33.129  1.00  1.83           O  
ATOM   3223  CB  GLU A 202       8.168  -3.865 -32.312  1.00  1.83           C  
ATOM   3224  CG  GLU A 202       8.146  -3.639 -33.832  1.00  1.83           C  
ATOM   3225  CD  GLU A 202       9.520  -3.457 -34.449  1.00  1.83           C  
ATOM   3226  OE1 GLU A 202      10.492  -3.560 -33.741  1.00  1.83           O  
ATOM   3227  OE2 GLU A 202       9.589  -3.187 -35.625  1.00  1.83           O  
ATOM   3228  H   GLU A 202       7.724  -4.169 -29.759  1.00  1.83           H  
ATOM   3229  HA  GLU A 202       6.191  -3.127 -31.958  1.00  1.83           H  
ATOM   3230 1HB  GLU A 202       8.688  -3.026 -31.841  1.00  1.83           H  
ATOM   3231 2HB  GLU A 202       8.747  -4.765 -32.110  1.00  1.83           H  
ATOM   3232 1HG  GLU A 202       7.668  -4.501 -34.293  1.00  1.83           H  
ATOM   3233 2HG  GLU A 202       7.534  -2.764 -34.048  1.00  1.83           H  
ATOM   3234  N   VAL A 203       6.474  -6.408 -31.807  1.00  1.56           N  
ATOM   3235  CA  VAL A 203       5.869  -7.635 -32.278  1.00  1.56           C  
ATOM   3236  C   VAL A 203       4.390  -7.655 -31.953  1.00  1.56           C  
ATOM   3237  O   VAL A 203       3.582  -8.026 -32.805  1.00  1.56           O  
ATOM   3238  CB  VAL A 203       6.566  -8.866 -31.682  1.00  1.56           C  
ATOM   3239  CG1 VAL A 203       5.768 -10.124 -32.006  1.00  1.56           C  
ATOM   3240  CG2 VAL A 203       7.962  -8.977 -32.282  1.00  1.56           C  
ATOM   3241  H   VAL A 203       7.226  -6.453 -31.116  1.00  1.56           H  
ATOM   3242  HA  VAL A 203       5.985  -7.678 -33.359  1.00  1.56           H  
ATOM   3243  HB  VAL A 203       6.628  -8.759 -30.596  1.00  1.56           H  
ATOM   3244 1HG1 VAL A 203       6.271 -10.990 -31.580  1.00  1.56           H  
ATOM   3245 2HG1 VAL A 203       4.768 -10.038 -31.578  1.00  1.56           H  
ATOM   3246 3HG1 VAL A 203       5.693 -10.241 -33.087  1.00  1.56           H  
ATOM   3247 1HG2 VAL A 203       8.469  -9.845 -31.864  1.00  1.56           H  
ATOM   3248 2HG2 VAL A 203       7.882  -9.086 -33.363  1.00  1.56           H  
ATOM   3249 3HG2 VAL A 203       8.530  -8.083 -32.056  1.00  1.56           H  
ATOM   3250  N   ALA A 204       4.011  -7.249 -30.735  1.00  1.38           N  
ATOM   3251  CA  ALA A 204       2.596  -7.212 -30.400  1.00  1.38           C  
ATOM   3252  C   ALA A 204       1.829  -6.288 -31.336  1.00  1.38           C  
ATOM   3253  O   ALA A 204       0.780  -6.663 -31.866  1.00  1.38           O  
ATOM   3254  CB  ALA A 204       2.424  -6.729 -28.980  1.00  1.38           C  
ATOM   3255  H   ALA A 204       4.702  -6.983 -30.033  1.00  1.38           H  
ATOM   3256  HA  ALA A 204       2.195  -8.217 -30.509  1.00  1.38           H  
ATOM   3257 1HB  ALA A 204       1.371  -6.701 -28.723  1.00  1.38           H  
ATOM   3258 2HB  ALA A 204       2.958  -7.385 -28.298  1.00  1.38           H  
ATOM   3259 3HB  ALA A 204       2.836  -5.734 -28.909  1.00  1.38           H  
ATOM   3260  N   ARG A 205       2.395  -5.120 -31.635  1.00  1.25           N  
ATOM   3261  CA  ARG A 205       1.749  -4.191 -32.552  1.00  1.25           C  
ATOM   3262  C   ARG A 205       1.523  -4.828 -33.907  1.00  1.25           C  
ATOM   3263  O   ARG A 205       0.412  -4.805 -34.453  1.00  1.25           O  
ATOM   3264  CB  ARG A 205       2.604  -2.946 -32.726  1.00  1.25           C  
ATOM   3265  CG  ARG A 205       2.115  -1.977 -33.791  1.00  1.25           C  
ATOM   3266  CD  ARG A 205       2.983  -0.750 -33.889  1.00  1.25           C  
ATOM   3267  NE  ARG A 205       2.579   0.138 -34.992  1.00  1.25           N  
ATOM   3268  CZ  ARG A 205       2.973  -0.015 -36.267  1.00  1.25           C  
ATOM   3269  NH1 ARG A 205       3.756  -1.019 -36.604  1.00  1.25           N  
ATOM   3270  NH2 ARG A 205       2.560   0.848 -37.163  1.00  1.25           N  
ATOM   3271  H   ARG A 205       3.271  -4.847 -31.189  1.00  1.25           H  
ATOM   3272  HA  ARG A 205       0.786  -3.902 -32.129  1.00  1.25           H  
ATOM   3273 1HB  ARG A 205       2.652  -2.413 -31.778  1.00  1.25           H  
ATOM   3274 2HB  ARG A 205       3.615  -3.226 -32.986  1.00  1.25           H  
ATOM   3275 1HG  ARG A 205       2.141  -2.479 -34.755  1.00  1.25           H  
ATOM   3276 2HG  ARG A 205       1.099  -1.695 -33.568  1.00  1.25           H  
ATOM   3277 1HD  ARG A 205       2.903  -0.185 -32.961  1.00  1.25           H  
ATOM   3278 2HD  ARG A 205       4.018  -1.045 -34.048  1.00  1.25           H  
ATOM   3279  HE  ARG A 205       1.950   0.946 -34.802  1.00  1.25           H  
ATOM   3280 1HH1 ARG A 205       4.065  -1.664 -35.887  1.00  1.25           H  
ATOM   3281 2HH1 ARG A 205       4.036  -1.147 -37.570  1.00  1.25           H  
ATOM   3282 1HH2 ARG A 205       1.962   1.625 -36.837  1.00  1.25           H  
ATOM   3283 2HH2 ARG A 205       2.840   0.766 -38.126  1.00  1.25           H  
ATOM   3284  N   LEU A 206       2.578  -5.427 -34.444  1.00  1.15           N  
ATOM   3285  CA  LEU A 206       2.512  -6.040 -35.753  1.00  1.15           C  
ATOM   3286  C   LEU A 206       1.556  -7.222 -35.766  1.00  1.15           C  
ATOM   3287  O   LEU A 206       0.794  -7.394 -36.718  1.00  1.15           O  
ATOM   3288  CB  LEU A 206       3.911  -6.488 -36.157  1.00  1.15           C  
ATOM   3289  CG  LEU A 206       4.899  -5.345 -36.413  1.00  1.15           C  
ATOM   3290  CD1 LEU A 206       6.290  -5.923 -36.608  1.00  1.15           C  
ATOM   3291  CD2 LEU A 206       4.440  -4.544 -37.617  1.00  1.15           C  
ATOM   3292  H   LEU A 206       3.464  -5.432 -33.933  1.00  1.15           H  
ATOM   3293  HA  LEU A 206       2.156  -5.298 -36.462  1.00  1.15           H  
ATOM   3294 1HB  LEU A 206       4.320  -7.104 -35.353  1.00  1.15           H  
ATOM   3295 2HB  LEU A 206       3.843  -7.092 -37.059  1.00  1.15           H  
ATOM   3296  HG  LEU A 206       4.931  -4.690 -35.545  1.00  1.15           H  
ATOM   3297 1HD1 LEU A 206       7.004  -5.111 -36.773  1.00  1.15           H  
ATOM   3298 2HD1 LEU A 206       6.576  -6.477 -35.712  1.00  1.15           H  
ATOM   3299 3HD1 LEU A 206       6.293  -6.589 -37.466  1.00  1.15           H  
ATOM   3300 1HD2 LEU A 206       5.141  -3.725 -37.794  1.00  1.15           H  
ATOM   3301 2HD2 LEU A 206       4.407  -5.192 -38.494  1.00  1.15           H  
ATOM   3302 3HD2 LEU A 206       3.446  -4.140 -37.426  1.00  1.15           H  
ATOM   3303  N   SER A 207       1.546  -8.002 -34.683  1.00  1.08           N  
ATOM   3304  CA  SER A 207       0.696  -9.173 -34.590  1.00  1.08           C  
ATOM   3305  C   SER A 207      -0.762  -8.753 -34.652  1.00  1.08           C  
ATOM   3306  O   SER A 207      -1.561  -9.367 -35.364  1.00  1.08           O  
ATOM   3307  CB  SER A 207       0.966  -9.899 -33.281  1.00  1.08           C  
ATOM   3308  OG  SER A 207       2.290 -10.370 -33.244  1.00  1.08           O  
ATOM   3309  H   SER A 207       2.183  -7.806 -33.917  1.00  1.08           H  
ATOM   3310  HA  SER A 207       0.910  -9.833 -35.429  1.00  1.08           H  
ATOM   3311 1HB  SER A 207       0.793  -9.222 -32.446  1.00  1.08           H  
ATOM   3312 2HB  SER A 207       0.272 -10.733 -33.172  1.00  1.08           H  
ATOM   3313  HG  SER A 207       2.843  -9.558 -33.322  1.00  1.08           H  
ATOM   3314  N   PHE A 208      -1.102  -7.671 -33.948  1.00  1.02           N  
ATOM   3315  CA  PHE A 208      -2.472  -7.189 -33.938  1.00  1.02           C  
ATOM   3316  C   PHE A 208      -2.856  -6.583 -35.281  1.00  1.02           C  
ATOM   3317  O   PHE A 208      -3.955  -6.818 -35.786  1.00  1.02           O  
ATOM   3318  CB  PHE A 208      -2.673  -6.185 -32.820  1.00  1.02           C  
ATOM   3319  CG  PHE A 208      -2.650  -6.814 -31.481  1.00  1.02           C  
ATOM   3320  CD1 PHE A 208      -1.828  -6.323 -30.485  1.00  1.02           C  
ATOM   3321  CD2 PHE A 208      -3.428  -7.934 -31.221  1.00  1.02           C  
ATOM   3322  CE1 PHE A 208      -1.790  -6.916 -29.258  1.00  1.02           C  
ATOM   3323  CE2 PHE A 208      -3.392  -8.529 -29.989  1.00  1.02           C  
ATOM   3324  CZ  PHE A 208      -2.572  -8.011 -29.007  1.00  1.02           C  
ATOM   3325  H   PHE A 208      -0.396  -7.202 -33.376  1.00  1.02           H  
ATOM   3326  HA  PHE A 208      -3.129  -8.035 -33.746  1.00  1.02           H  
ATOM   3327 1HB  PHE A 208      -1.880  -5.432 -32.861  1.00  1.02           H  
ATOM   3328 2HB  PHE A 208      -3.623  -5.681 -32.950  1.00  1.02           H  
ATOM   3329  HD1 PHE A 208      -1.204  -5.449 -30.690  1.00  1.02           H  
ATOM   3330  HD2 PHE A 208      -4.072  -8.335 -32.003  1.00  1.02           H  
ATOM   3331  HE1 PHE A 208      -1.144  -6.519 -28.483  1.00  1.02           H  
ATOM   3332  HE2 PHE A 208      -4.011  -9.402 -29.777  1.00  1.02           H  
ATOM   3333  HZ  PHE A 208      -2.555  -8.477 -28.027  1.00  1.02           H  
ATOM   3334  N   ARG A 209      -1.949  -5.833 -35.902  1.00  0.98           N  
ATOM   3335  CA  ARG A 209      -2.259  -5.271 -37.210  1.00  0.98           C  
ATOM   3336  C   ARG A 209      -2.488  -6.386 -38.238  1.00  0.98           C  
ATOM   3337  O   ARG A 209      -3.421  -6.320 -39.057  1.00  0.98           O  
ATOM   3338  CB  ARG A 209      -1.141  -4.345 -37.659  1.00  0.98           C  
ATOM   3339  CG  ARG A 209      -1.101  -3.009 -36.916  1.00  0.98           C  
ATOM   3340  CD  ARG A 209       0.095  -2.207 -37.241  1.00  0.98           C  
ATOM   3341  NE  ARG A 209       0.178  -1.866 -38.663  1.00  0.98           N  
ATOM   3342  CZ  ARG A 209      -0.422  -0.812 -39.267  1.00  0.98           C  
ATOM   3343  NH1 ARG A 209      -1.173   0.035 -38.597  1.00  0.98           N  
ATOM   3344  NH2 ARG A 209      -0.247  -0.627 -40.567  1.00  0.98           N  
ATOM   3345  H   ARG A 209      -1.047  -5.639 -35.463  1.00  0.98           H  
ATOM   3346  HA  ARG A 209      -3.172  -4.685 -37.123  1.00  0.98           H  
ATOM   3347 1HB  ARG A 209      -0.182  -4.842 -37.500  1.00  0.98           H  
ATOM   3348 2HB  ARG A 209      -1.236  -4.143 -38.724  1.00  0.98           H  
ATOM   3349 1HG  ARG A 209      -1.970  -2.416 -37.184  1.00  0.98           H  
ATOM   3350 2HG  ARG A 209      -1.104  -3.198 -35.843  1.00  0.98           H  
ATOM   3351 1HD  ARG A 209       0.063  -1.275 -36.664  1.00  0.98           H  
ATOM   3352 2HD  ARG A 209       0.987  -2.769 -36.971  1.00  0.98           H  
ATOM   3353  HE  ARG A 209       0.734  -2.473 -39.247  1.00  0.98           H  
ATOM   3354 1HH1 ARG A 209      -1.344  -0.070 -37.589  1.00  0.98           H  
ATOM   3355 2HH1 ARG A 209      -1.604   0.811 -39.072  1.00  0.98           H  
ATOM   3356 1HH2 ARG A 209       0.326  -1.269 -41.097  1.00  0.98           H  
ATOM   3357 2HH2 ARG A 209      -0.690   0.154 -41.027  1.00  0.98           H  
ATOM   3358  N   ASN A 210      -1.664  -7.438 -38.173  1.00  0.94           N  
ATOM   3359  CA  ASN A 210      -1.795  -8.557 -39.092  1.00  0.94           C  
ATOM   3360  C   ASN A 210      -3.093  -9.306 -38.826  1.00  0.94           C  
ATOM   3361  O   ASN A 210      -3.797  -9.684 -39.766  1.00  0.94           O  
ATOM   3362  CB  ASN A 210      -0.602  -9.481 -38.963  1.00  0.94           C  
ATOM   3363  CG  ASN A 210       0.659  -8.888 -39.543  1.00  0.94           C  
ATOM   3364  OD1 ASN A 210       0.620  -7.980 -40.385  1.00  0.94           O  
ATOM   3365  ND2 ASN A 210       1.787  -9.385 -39.104  1.00  0.94           N  
ATOM   3366  H   ASN A 210      -0.904  -7.449 -37.492  1.00  0.94           H  
ATOM   3367  HA  ASN A 210      -1.838  -8.169 -40.111  1.00  0.94           H  
ATOM   3368 1HB  ASN A 210      -0.431  -9.695 -37.906  1.00  0.94           H  
ATOM   3369 2HB  ASN A 210      -0.814 -10.426 -39.459  1.00  0.94           H  
ATOM   3370 1HD2 ASN A 210       2.656  -9.032 -39.446  1.00  0.94           H  
ATOM   3371 2HD2 ASN A 210       1.776 -10.114 -38.422  1.00  0.94           H  
ATOM   3372  N   LEU A 211      -3.442  -9.461 -37.543  1.00  0.90           N  
ATOM   3373  CA  LEU A 211      -4.673 -10.127 -37.152  1.00  0.90           C  
ATOM   3374  C   LEU A 211      -5.872  -9.389 -37.688  1.00  0.90           C  
ATOM   3375  O   LEU A 211      -6.763  -9.986 -38.278  1.00  0.90           O  
ATOM   3376  CB  LEU A 211      -4.826 -10.165 -35.638  1.00  0.90           C  
ATOM   3377  CG  LEU A 211      -6.121 -10.780 -35.151  1.00  0.90           C  
ATOM   3378  CD1 LEU A 211      -6.164 -12.262 -35.556  1.00  0.90           C  
ATOM   3379  CD2 LEU A 211      -6.238 -10.557 -33.673  1.00  0.90           C  
ATOM   3380  H   LEU A 211      -2.813  -9.147 -36.807  1.00  0.90           H  
ATOM   3381  HA  LEU A 211      -4.667 -11.140 -37.544  1.00  0.90           H  
ATOM   3382 1HB  LEU A 211      -3.993 -10.725 -35.213  1.00  0.90           H  
ATOM   3383 2HB  LEU A 211      -4.785  -9.152 -35.259  1.00  0.90           H  
ATOM   3384  HG  LEU A 211      -6.952 -10.289 -35.639  1.00  0.90           H  
ATOM   3385 1HD1 LEU A 211      -7.101 -12.711 -35.222  1.00  0.90           H  
ATOM   3386 2HD1 LEU A 211      -6.085 -12.345 -36.635  1.00  0.90           H  
ATOM   3387 3HD1 LEU A 211      -5.332 -12.776 -35.098  1.00  0.90           H  
ATOM   3388 1HD2 LEU A 211      -7.175 -10.985 -33.308  1.00  0.90           H  
ATOM   3389 2HD2 LEU A 211      -5.399 -11.024 -33.192  1.00  0.90           H  
ATOM   3390 3HD2 LEU A 211      -6.221  -9.483 -33.467  1.00  0.90           H  
ATOM   3391  N   ASN A 212      -5.906  -8.080 -37.489  1.00  0.87           N  
ATOM   3392  CA  ASN A 212      -7.043  -7.297 -37.927  1.00  0.87           C  
ATOM   3393  C   ASN A 212      -7.206  -7.375 -39.443  1.00  0.87           C  
ATOM   3394  O   ASN A 212      -8.330  -7.473 -39.949  1.00  0.87           O  
ATOM   3395  CB  ASN A 212      -6.858  -5.871 -37.460  1.00  0.87           C  
ATOM   3396  CG  ASN A 212      -7.039  -5.752 -35.963  1.00  0.87           C  
ATOM   3397  OD1 ASN A 212      -7.685  -6.595 -35.330  1.00  0.87           O  
ATOM   3398  ND2 ASN A 212      -6.464  -4.734 -35.386  1.00  0.87           N  
ATOM   3399  H   ASN A 212      -5.138  -7.623 -36.995  1.00  0.87           H  
ATOM   3400  HA  ASN A 212      -7.944  -7.710 -37.474  1.00  0.87           H  
ATOM   3401 1HB  ASN A 212      -5.852  -5.532 -37.723  1.00  0.87           H  
ATOM   3402 2HB  ASN A 212      -7.570  -5.222 -37.964  1.00  0.87           H  
ATOM   3403 1HD2 ASN A 212      -6.535  -4.611 -34.394  1.00  0.87           H  
ATOM   3404 2HD2 ASN A 212      -5.938  -4.085 -35.931  1.00  0.87           H  
ATOM   3405  N   THR A 213      -6.083  -7.385 -40.174  1.00  0.83           N  
ATOM   3406  CA  THR A 213      -6.125  -7.492 -41.626  1.00  0.83           C  
ATOM   3407  C   THR A 213      -6.681  -8.860 -42.031  1.00  0.83           C  
ATOM   3408  O   THR A 213      -7.586  -8.966 -42.867  1.00  0.83           O  
ATOM   3409  CB  THR A 213      -4.717  -7.300 -42.218  1.00  0.83           C  
ATOM   3410  OG1 THR A 213      -4.220  -5.995 -41.867  1.00  0.83           O  
ATOM   3411  CG2 THR A 213      -4.767  -7.443 -43.731  1.00  0.83           C  
ATOM   3412  H   THR A 213      -5.176  -7.279 -39.713  1.00  0.83           H  
ATOM   3413  HA  THR A 213      -6.786  -6.719 -42.018  1.00  0.83           H  
ATOM   3414  HB  THR A 213      -4.045  -8.053 -41.806  1.00  0.83           H  
ATOM   3415  HG1 THR A 213      -4.037  -5.970 -40.897  1.00  0.83           H  
ATOM   3416 1HG2 THR A 213      -3.767  -7.310 -44.139  1.00  0.83           H  
ATOM   3417 2HG2 THR A 213      -5.137  -8.436 -43.987  1.00  0.83           H  
ATOM   3418 3HG2 THR A 213      -5.434  -6.688 -44.144  1.00  0.83           H  
ATOM   3419  N   PHE A 214      -6.153  -9.900 -41.387  1.00  0.80           N  
ATOM   3420  CA  PHE A 214      -6.540 -11.284 -41.586  1.00  0.80           C  
ATOM   3421  C   PHE A 214      -8.018 -11.507 -41.340  1.00  0.80           C  
ATOM   3422  O   PHE A 214      -8.707 -12.123 -42.154  1.00  0.80           O  
ATOM   3423  CB  PHE A 214      -5.708 -12.146 -40.633  1.00  0.80           C  
ATOM   3424  CG  PHE A 214      -6.070 -13.558 -40.473  1.00  0.80           C  
ATOM   3425  CD1 PHE A 214      -5.715 -14.524 -41.388  1.00  0.80           C  
ATOM   3426  CD2 PHE A 214      -6.762 -13.928 -39.339  1.00  0.80           C  
ATOM   3427  CE1 PHE A 214      -6.057 -15.847 -41.165  1.00  0.80           C  
ATOM   3428  CE2 PHE A 214      -7.097 -15.219 -39.117  1.00  0.80           C  
ATOM   3429  CZ  PHE A 214      -6.749 -16.192 -40.024  1.00  0.80           C  
ATOM   3430  H   PHE A 214      -5.409  -9.720 -40.713  1.00  0.80           H  
ATOM   3431  HA  PHE A 214      -6.312 -11.563 -42.614  1.00  0.80           H  
ATOM   3432 1HB  PHE A 214      -4.667 -12.102 -40.947  1.00  0.80           H  
ATOM   3433 2HB  PHE A 214      -5.743 -11.702 -39.659  1.00  0.80           H  
ATOM   3434  HD1 PHE A 214      -5.161 -14.238 -42.282  1.00  0.80           H  
ATOM   3435  HD2 PHE A 214      -7.035 -13.161 -38.614  1.00  0.80           H  
ATOM   3436  HE1 PHE A 214      -5.774 -16.612 -41.885  1.00  0.80           H  
ATOM   3437  HE2 PHE A 214      -7.630 -15.481 -38.221  1.00  0.80           H  
ATOM   3438  HZ  PHE A 214      -7.018 -17.233 -39.837  1.00  0.80           H  
ATOM   3439  N   LEU A 215      -8.507 -11.023 -40.204  1.00  0.78           N  
ATOM   3440  CA  LEU A 215      -9.896 -11.223 -39.862  1.00  0.78           C  
ATOM   3441  C   LEU A 215     -10.799 -10.477 -40.842  1.00  0.78           C  
ATOM   3442  O   LEU A 215     -11.777 -11.029 -41.338  1.00  0.78           O  
ATOM   3443  CB  LEU A 215     -10.160 -10.668 -38.467  1.00  0.78           C  
ATOM   3444  CG  LEU A 215      -9.490 -11.361 -37.265  1.00  0.78           C  
ATOM   3445  CD1 LEU A 215      -9.741 -10.536 -35.997  1.00  0.78           C  
ATOM   3446  CD2 LEU A 215     -10.012 -12.696 -37.116  1.00  0.78           C  
ATOM   3447  H   LEU A 215      -7.896 -10.526 -39.564  1.00  0.78           H  
ATOM   3448  HA  LEU A 215     -10.122 -12.288 -39.899  1.00  0.78           H  
ATOM   3449 1HB  LEU A 215      -9.837  -9.626 -38.454  1.00  0.78           H  
ATOM   3450 2HB  LEU A 215     -11.230 -10.715 -38.297  1.00  0.78           H  
ATOM   3451  HG  LEU A 215      -8.434 -11.424 -37.428  1.00  0.78           H  
ATOM   3452 1HD1 LEU A 215      -9.264 -11.018 -35.145  1.00  0.78           H  
ATOM   3453 2HD1 LEU A 215      -9.326  -9.534 -36.128  1.00  0.78           H  
ATOM   3454 3HD1 LEU A 215     -10.800 -10.461 -35.812  1.00  0.78           H  
ATOM   3455 1HD2 LEU A 215      -9.529 -13.184 -36.266  1.00  0.78           H  
ATOM   3456 2HD2 LEU A 215     -11.082 -12.643 -36.943  1.00  0.78           H  
ATOM   3457 3HD2 LEU A 215      -9.812 -13.264 -38.024  1.00  0.78           H  
ATOM   3458  N   ALA A 216     -10.434  -9.235 -41.182  1.00  0.75           N  
ATOM   3459  CA  ALA A 216     -11.226  -8.419 -42.097  1.00  0.75           C  
ATOM   3460  C   ALA A 216     -11.349  -9.050 -43.473  1.00  0.75           C  
ATOM   3461  O   ALA A 216     -12.388  -8.958 -44.126  1.00  0.75           O  
ATOM   3462  CB  ALA A 216     -10.611  -7.039 -42.228  1.00  0.75           C  
ATOM   3463  H   ALA A 216      -9.601  -8.810 -40.771  1.00  0.75           H  
ATOM   3464  HA  ALA A 216     -12.228  -8.337 -41.685  1.00  0.75           H  
ATOM   3465 1HB  ALA A 216     -11.222  -6.428 -42.888  1.00  0.75           H  
ATOM   3466 2HB  ALA A 216     -10.552  -6.575 -41.245  1.00  0.75           H  
ATOM   3467 3HB  ALA A 216      -9.606  -7.136 -42.644  1.00  0.75           H  
ATOM   3468  N   ALA A 217     -10.278  -9.703 -43.911  1.00  0.73           N  
ATOM   3469  CA  ALA A 217     -10.221 -10.333 -45.216  1.00  0.73           C  
ATOM   3470  C   ALA A 217     -10.873 -11.716 -45.251  1.00  0.73           C  
ATOM   3471  O   ALA A 217     -10.899 -12.346 -46.309  1.00  0.73           O  
ATOM   3472  CB  ALA A 217      -8.777 -10.449 -45.653  1.00  0.73           C  
ATOM   3473  H   ALA A 217      -9.436  -9.724 -43.333  1.00  0.73           H  
ATOM   3474  HA  ALA A 217     -10.757  -9.695 -45.917  1.00  0.73           H  
ATOM   3475 1HB  ALA A 217      -8.727 -10.885 -46.647  1.00  0.73           H  
ATOM   3476 2HB  ALA A 217      -8.319  -9.458 -45.662  1.00  0.73           H  
ATOM   3477 3HB  ALA A 217      -8.245 -11.086 -44.943  1.00  0.73           H  
ATOM   3478  N   ASP A 218     -11.353 -12.217 -44.110  1.00  0.71           N  
ATOM   3479  CA  ASP A 218     -11.947 -13.546 -44.039  1.00  0.71           C  
ATOM   3480  C   ASP A 218     -13.447 -13.497 -44.366  1.00  0.71           C  
ATOM   3481  O   ASP A 218     -14.242 -13.117 -43.514  1.00  0.71           O  
ATOM   3482  CB  ASP A 218     -11.733 -14.140 -42.643  1.00  0.71           C  
ATOM   3483  CG  ASP A 218     -12.270 -15.588 -42.457  1.00  0.71           C  
ATOM   3484  OD1 ASP A 218     -13.064 -16.069 -43.262  1.00  0.71           O  
ATOM   3485  OD2 ASP A 218     -11.912 -16.209 -41.471  1.00  0.71           O  
ATOM   3486  H   ASP A 218     -11.327 -11.663 -43.253  1.00  0.71           H  
ATOM   3487  HA  ASP A 218     -11.407 -14.170 -44.738  1.00  0.71           H  
ATOM   3488 1HB  ASP A 218     -10.657 -14.137 -42.420  1.00  0.71           H  
ATOM   3489 2HB  ASP A 218     -12.195 -13.487 -41.910  1.00  0.71           H  
ATOM   3490  N   PRO A 219     -13.899 -13.992 -45.534  1.00  0.70           N  
ATOM   3491  CA  PRO A 219     -15.260 -13.877 -46.029  1.00  0.70           C  
ATOM   3492  C   PRO A 219     -16.265 -14.678 -45.207  1.00  0.70           C  
ATOM   3493  O   PRO A 219     -17.475 -14.524 -45.379  1.00  0.70           O  
ATOM   3494  CB  PRO A 219     -15.152 -14.443 -47.449  1.00  0.70           C  
ATOM   3495  CG  PRO A 219     -13.995 -15.412 -47.387  1.00  0.70           C  
ATOM   3496  CD  PRO A 219     -13.020 -14.810 -46.402  1.00  0.70           C  
ATOM   3497  HA  PRO A 219     -15.541 -12.814 -46.049  1.00  0.70           H  
ATOM   3498 1HB  PRO A 219     -16.099 -14.930 -47.727  1.00  0.70           H  
ATOM   3499 2HB  PRO A 219     -14.987 -13.627 -48.166  1.00  0.70           H  
ATOM   3500 1HG  PRO A 219     -14.356 -16.402 -47.068  1.00  0.70           H  
ATOM   3501 2HG  PRO A 219     -13.557 -15.542 -48.386  1.00  0.70           H  
ATOM   3502 1HD  PRO A 219     -12.559 -15.634 -45.831  1.00  0.70           H  
ATOM   3503 2HD  PRO A 219     -12.290 -14.194 -46.932  1.00  0.70           H  
ATOM   3504  N   ARG A 220     -15.775 -15.575 -44.345  1.00  0.69           N  
ATOM   3505  CA  ARG A 220     -16.663 -16.421 -43.563  1.00  0.69           C  
ATOM   3506  C   ARG A 220     -17.205 -15.712 -42.336  1.00  0.69           C  
ATOM   3507  O   ARG A 220     -18.115 -16.236 -41.673  1.00  0.69           O  
ATOM   3508  CB  ARG A 220     -15.924 -17.646 -43.085  1.00  0.69           C  
ATOM   3509  CG  ARG A 220     -15.430 -18.544 -44.175  1.00  0.69           C  
ATOM   3510  CD  ARG A 220     -14.617 -19.625 -43.616  1.00  0.69           C  
ATOM   3511  NE  ARG A 220     -13.459 -19.078 -42.958  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220     -12.485 -19.790 -42.359  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220     -12.499 -21.119 -42.366  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220     -11.513 -19.141 -41.768  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -14.765 -15.676 -44.178  1.00  0.69           H  
ATOM   3516  HA  ARG A 220     -17.497 -16.729 -44.195  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220     -15.066 -17.343 -42.484  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220     -16.584 -18.236 -42.447  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220     -16.277 -18.972 -44.713  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -14.811 -17.960 -44.860  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220     -15.200 -20.183 -42.884  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220     -14.284 -20.289 -44.410  1.00  0.69           H  
ATOM   3523  HE  ARG A 220     -13.374 -18.039 -42.933  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220     -13.244 -21.617 -42.822  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220     -11.729 -21.643 -41.907  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220     -11.535 -18.109 -41.749  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220     -10.751 -19.656 -41.320  1.00  0.69           H  
ATOM   3528  N   VAL A 221     -16.615 -14.556 -41.996  1.00  0.70           N  
ATOM   3529  CA  VAL A 221     -17.005 -13.825 -40.796  1.00  0.70           C  
ATOM   3530  C   VAL A 221     -17.268 -12.335 -41.055  1.00  0.70           C  
ATOM   3531  O   VAL A 221     -16.843 -11.776 -42.066  1.00  0.70           O  
ATOM   3532  CB  VAL A 221     -15.908 -13.953 -39.704  1.00  0.70           C  
ATOM   3533  CG1 VAL A 221     -15.681 -15.435 -39.324  1.00  0.70           C  
ATOM   3534  CG2 VAL A 221     -14.624 -13.326 -40.192  1.00  0.70           C  
ATOM   3535  H   VAL A 221     -15.872 -14.168 -42.586  1.00  0.70           H  
ATOM   3536  HA  VAL A 221     -17.918 -14.270 -40.416  1.00  0.70           H  
ATOM   3537  HB  VAL A 221     -16.252 -13.434 -38.809  1.00  0.70           H  
ATOM   3538 1HG1 VAL A 221     -14.938 -15.500 -38.546  1.00  0.70           H  
ATOM   3539 2HG1 VAL A 221     -16.600 -15.866 -38.967  1.00  0.70           H  
ATOM   3540 3HG1 VAL A 221     -15.332 -15.993 -40.192  1.00  0.70           H  
ATOM   3541 1HG2 VAL A 221     -13.857 -13.394 -39.426  1.00  0.70           H  
ATOM   3542 2HG2 VAL A 221     -14.302 -13.859 -41.077  1.00  0.70           H  
ATOM   3543 3HG2 VAL A 221     -14.793 -12.277 -40.441  1.00  0.70           H  
ATOM   3544  N   GLU A 222     -17.944 -11.686 -40.112  1.00  0.71           N  
ATOM   3545  CA  GLU A 222     -18.143 -10.235 -40.149  1.00  0.71           C  
ATOM   3546  C   GLU A 222     -17.431  -9.617 -38.956  1.00  0.71           C  
ATOM   3547  O   GLU A 222     -17.591 -10.088 -37.835  1.00  0.71           O  
ATOM   3548  CB  GLU A 222     -19.628  -9.866 -40.154  1.00  0.71           C  
ATOM   3549  CG  GLU A 222     -19.911  -8.373 -40.205  1.00  0.71           C  
ATOM   3550  CD  GLU A 222     -21.388  -8.046 -40.273  1.00  0.71           C  
ATOM   3551  OE1 GLU A 222     -22.184  -8.954 -40.333  1.00  0.71           O  
ATOM   3552  OE2 GLU A 222     -21.715  -6.883 -40.269  1.00  0.71           O  
ATOM   3553  H   GLU A 222     -18.308 -12.236 -39.336  1.00  0.71           H  
ATOM   3554  HA  GLU A 222     -17.689  -9.838 -41.057  1.00  0.71           H  
ATOM   3555 1HB  GLU A 222     -20.092 -10.299 -41.023  1.00  0.71           H  
ATOM   3556 2HB  GLU A 222     -20.115 -10.281 -39.273  1.00  0.71           H  
ATOM   3557 1HG  GLU A 222     -19.491  -7.905 -39.313  1.00  0.71           H  
ATOM   3558 2HG  GLU A 222     -19.406  -7.950 -41.073  1.00  0.71           H  
ATOM   3559  N   ILE A 223     -16.635  -8.581 -39.194  1.00  0.75           N  
ATOM   3560  CA  ILE A 223     -15.823  -7.966 -38.138  1.00  0.75           C  
ATOM   3561  C   ILE A 223     -16.216  -6.557 -37.719  1.00  0.75           C  
ATOM   3562  O   ILE A 223     -16.495  -5.698 -38.559  1.00  0.75           O  
ATOM   3563  CB  ILE A 223     -14.355  -7.919 -38.587  1.00  0.75           C  
ATOM   3564  CG1 ILE A 223     -13.460  -7.384 -37.482  1.00  0.75           C  
ATOM   3565  CG2 ILE A 223     -14.219  -7.051 -39.815  1.00  0.75           C  
ATOM   3566  CD1 ILE A 223     -12.008  -7.610 -37.753  1.00  0.75           C  
ATOM   3567  H   ILE A 223     -16.569  -8.222 -40.137  1.00  0.75           H  
ATOM   3568  HA  ILE A 223     -15.889  -8.597 -37.254  1.00  0.75           H  
ATOM   3569  HB  ILE A 223     -14.015  -8.929 -38.822  1.00  0.75           H  
ATOM   3570 1HG1 ILE A 223     -13.618  -6.311 -37.383  1.00  0.75           H  
ATOM   3571 2HG1 ILE A 223     -13.727  -7.865 -36.542  1.00  0.75           H  
ATOM   3572 1HG2 ILE A 223     -13.182  -7.026 -40.123  1.00  0.75           H  
ATOM   3573 2HG2 ILE A 223     -14.834  -7.454 -40.619  1.00  0.75           H  
ATOM   3574 3HG2 ILE A 223     -14.546  -6.037 -39.579  1.00  0.75           H  
ATOM   3575 1HD1 ILE A 223     -11.408  -7.207 -36.947  1.00  0.75           H  
ATOM   3576 2HD1 ILE A 223     -11.855  -8.652 -37.827  1.00  0.75           H  
ATOM   3577 3HD1 ILE A 223     -11.723  -7.128 -38.686  1.00  0.75           H  
ATOM   3578  N   SER A 224     -16.165  -6.319 -36.405  1.00  0.81           N  
ATOM   3579  CA  SER A 224     -16.422  -5.009 -35.828  1.00  0.81           C  
ATOM   3580  C   SER A 224     -15.458  -4.703 -34.680  1.00  0.81           C  
ATOM   3581  O   SER A 224     -15.327  -5.474 -33.724  1.00  0.81           O  
ATOM   3582  CB  SER A 224     -17.838  -4.941 -35.298  1.00  0.81           C  
ATOM   3583  OG  SER A 224     -18.100  -3.688 -34.725  1.00  0.81           O  
ATOM   3584  H   SER A 224     -15.970  -7.101 -35.778  1.00  0.81           H  
ATOM   3585  HA  SER A 224     -16.287  -4.254 -36.604  1.00  0.81           H  
ATOM   3586 1HB  SER A 224     -18.544  -5.136 -36.105  1.00  0.81           H  
ATOM   3587 2HB  SER A 224     -17.973  -5.711 -34.558  1.00  0.81           H  
ATOM   3588  HG  SER A 224     -17.274  -3.407 -34.302  1.00  0.81           H  
ATOM   3589  N   GLN A 225     -14.763  -3.575 -34.773  1.00  0.90           N  
ATOM   3590  CA  GLN A 225     -13.855  -3.199 -33.694  1.00  0.90           C  
ATOM   3591  C   GLN A 225     -14.632  -2.401 -32.659  1.00  0.90           C  
ATOM   3592  O   GLN A 225     -15.487  -1.587 -33.020  1.00  0.90           O  
ATOM   3593  CB  GLN A 225     -12.651  -2.429 -34.231  1.00  0.90           C  
ATOM   3594  CG  GLN A 225     -11.716  -3.268 -35.105  1.00  0.90           C  
ATOM   3595  CD  GLN A 225     -10.494  -2.490 -35.575  1.00  0.90           C  
ATOM   3596  OE1 GLN A 225     -10.281  -1.336 -35.185  1.00  0.90           O  
ATOM   3597  NE2 GLN A 225      -9.680  -3.120 -36.415  1.00  0.90           N  
ATOM   3598  H   GLN A 225     -14.875  -2.972 -35.578  1.00  0.90           H  
ATOM   3599  HA  GLN A 225     -13.484  -4.100 -33.207  1.00  0.90           H  
ATOM   3600 1HB  GLN A 225     -13.000  -1.592 -34.832  1.00  0.90           H  
ATOM   3601 2HB  GLN A 225     -12.093  -2.017 -33.417  1.00  0.90           H  
ATOM   3602 1HG  GLN A 225     -11.369  -4.127 -34.521  1.00  0.90           H  
ATOM   3603 2HG  GLN A 225     -12.263  -3.615 -35.983  1.00  0.90           H  
ATOM   3604 1HE2 GLN A 225      -8.861  -2.659 -36.758  1.00  0.90           H  
ATOM   3605 2HE2 GLN A 225      -9.891  -4.055 -36.702  1.00  0.90           H  
ATOM   3606  N   VAL A 226     -14.360  -2.656 -31.385  1.00  1.00           N  
ATOM   3607  CA  VAL A 226     -15.062  -1.999 -30.294  1.00  1.00           C  
ATOM   3608  C   VAL A 226     -14.144  -1.288 -29.294  1.00  1.00           C  
ATOM   3609  O   VAL A 226     -13.298  -1.897 -28.622  1.00  1.00           O  
ATOM   3610  CB  VAL A 226     -15.906  -3.052 -29.566  1.00  1.00           C  
ATOM   3611  CG1 VAL A 226     -16.615  -2.441 -28.432  1.00  1.00           C  
ATOM   3612  CG2 VAL A 226     -16.877  -3.707 -30.547  1.00  1.00           C  
ATOM   3613  H   VAL A 226     -13.652  -3.349 -31.155  1.00  1.00           H  
ATOM   3614  HA  VAL A 226     -15.734  -1.256 -30.726  1.00  1.00           H  
ATOM   3615  HB  VAL A 226     -15.261  -3.795 -29.175  1.00  1.00           H  
ATOM   3616 1HG1 VAL A 226     -17.184  -3.202 -27.916  1.00  1.00           H  
ATOM   3617 2HG1 VAL A 226     -15.878  -2.024 -27.770  1.00  1.00           H  
ATOM   3618 3HG1 VAL A 226     -17.285  -1.660 -28.786  1.00  1.00           H  
ATOM   3619 1HG2 VAL A 226     -17.451  -4.455 -30.035  1.00  1.00           H  
ATOM   3620 2HG2 VAL A 226     -17.546  -2.949 -30.957  1.00  1.00           H  
ATOM   3621 3HG2 VAL A 226     -16.328  -4.181 -31.358  1.00  1.00           H  
ATOM   3622  N   SER A 227     -14.357   0.011 -29.124  1.00  1.10           N  
ATOM   3623  CA  SER A 227     -13.498   0.808 -28.252  1.00  1.10           C  
ATOM   3624  C   SER A 227     -13.850   0.750 -26.761  1.00  1.10           C  
ATOM   3625  O   SER A 227     -14.223   1.759 -26.161  1.00  1.10           O  
ATOM   3626  CB  SER A 227     -13.531   2.247 -28.708  1.00  1.10           C  
ATOM   3627  OG  SER A 227     -13.012   2.384 -30.006  1.00  1.10           O  
ATOM   3628  H   SER A 227     -15.091   0.463 -29.652  1.00  1.10           H  
ATOM   3629  HA  SER A 227     -12.482   0.434 -28.368  1.00  1.10           H  
ATOM   3630 1HB  SER A 227     -14.558   2.605 -28.688  1.00  1.10           H  
ATOM   3631 2HB  SER A 227     -12.970   2.859 -28.019  1.00  1.10           H  
ATOM   3632  HG  SER A 227     -13.025   3.328 -30.199  1.00  1.10           H  
ATOM   3633  N   ILE A 228     -13.725  -0.439 -26.180  1.00  1.16           N  
ATOM   3634  CA  ILE A 228     -13.985  -0.662 -24.754  1.00  1.16           C  
ATOM   3635  C   ILE A 228     -12.749  -1.160 -24.017  1.00  1.16           C  
ATOM   3636  O   ILE A 228     -12.128  -2.158 -24.393  1.00  1.16           O  
ATOM   3637  CB  ILE A 228     -15.174  -1.611 -24.515  1.00  1.16           C  
ATOM   3638  CG1 ILE A 228     -16.454  -0.991 -25.069  1.00  1.16           C  
ATOM   3639  CG2 ILE A 228     -15.343  -1.928 -23.040  1.00  1.16           C  
ATOM   3640  CD1 ILE A 228     -17.606  -1.942 -25.046  1.00  1.16           C  
ATOM   3641  H   ILE A 228     -13.430  -1.202 -26.785  1.00  1.16           H  
ATOM   3642  HA  ILE A 228     -14.259   0.294 -24.311  1.00  1.16           H  
ATOM   3643  HB  ILE A 228     -15.002  -2.550 -25.056  1.00  1.16           H  
ATOM   3644 1HG1 ILE A 228     -16.713  -0.117 -24.473  1.00  1.16           H  
ATOM   3645 2HG1 ILE A 228     -16.289  -0.666 -26.079  1.00  1.16           H  
ATOM   3646 1HG2 ILE A 228     -16.187  -2.608 -22.912  1.00  1.16           H  
ATOM   3647 2HG2 ILE A 228     -14.443  -2.404 -22.659  1.00  1.16           H  
ATOM   3648 3HG2 ILE A 228     -15.527  -1.009 -22.499  1.00  1.16           H  
ATOM   3649 1HD1 ILE A 228     -18.496  -1.460 -25.448  1.00  1.16           H  
ATOM   3650 2HD1 ILE A 228     -17.365  -2.816 -25.640  1.00  1.16           H  
ATOM   3651 3HD1 ILE A 228     -17.789  -2.244 -24.020  1.00  1.16           H  
ATOM   3652  N   GLY A 229     -12.408  -0.473 -22.935  1.00  1.16           N  
ATOM   3653  CA  GLY A 229     -11.227  -0.822 -22.167  1.00  1.16           C  
ATOM   3654  C   GLY A 229     -10.032  -0.662 -23.082  1.00  1.16           C  
ATOM   3655  O   GLY A 229      -9.899   0.359 -23.740  1.00  1.16           O  
ATOM   3656  H   GLY A 229     -12.960   0.329 -22.664  1.00  1.16           H  
ATOM   3657 1HA  GLY A 229     -11.137  -0.172 -21.296  1.00  1.16           H  
ATOM   3658 2HA  GLY A 229     -11.304  -1.850 -21.818  1.00  1.16           H  
ATOM   3659  N   ASP A 230      -9.177  -1.671 -23.160  1.00  1.10           N  
ATOM   3660  CA  ASP A 230      -8.014  -1.587 -24.041  1.00  1.10           C  
ATOM   3661  C   ASP A 230      -8.377  -1.651 -25.539  1.00  1.10           C  
ATOM   3662  O   ASP A 230      -7.542  -1.350 -26.392  1.00  1.10           O  
ATOM   3663  CB  ASP A 230      -6.977  -2.647 -23.645  1.00  1.10           C  
ATOM   3664  CG  ASP A 230      -5.620  -2.481 -24.346  1.00  1.10           C  
ATOM   3665  OD1 ASP A 230      -5.145  -1.368 -24.532  1.00  1.10           O  
ATOM   3666  OD2 ASP A 230      -5.036  -3.486 -24.651  1.00  1.10           O  
ATOM   3667  H   ASP A 230      -9.326  -2.502 -22.607  1.00  1.10           H  
ATOM   3668  HA  ASP A 230      -7.543  -0.620 -23.869  1.00  1.10           H  
ATOM   3669 1HB  ASP A 230      -6.813  -2.603 -22.566  1.00  1.10           H  
ATOM   3670 2HB  ASP A 230      -7.369  -3.643 -23.873  1.00  1.10           H  
ATOM   3671  N   GLY A 231      -9.614  -2.061 -25.854  1.00  1.01           N  
ATOM   3672  CA  GLY A 231     -10.098  -2.181 -27.226  1.00  1.01           C  
ATOM   3673  C   GLY A 231     -10.126  -3.629 -27.679  1.00  1.01           C  
ATOM   3674  O   GLY A 231      -9.095  -4.328 -27.654  1.00  1.01           O  
ATOM   3675  H   GLY A 231     -10.281  -2.265 -25.110  1.00  1.01           H  
ATOM   3676 1HA  GLY A 231     -11.107  -1.769 -27.277  1.00  1.01           H  
ATOM   3677 2HA  GLY A 231      -9.481  -1.590 -27.881  1.00  1.01           H  
ATOM   3678  N   VAL A 232     -11.308  -4.068 -28.128  1.00  0.90           N  
ATOM   3679  CA  VAL A 232     -11.503  -5.464 -28.482  1.00  0.90           C  
ATOM   3680  C   VAL A 232     -12.082  -5.617 -29.880  1.00  0.90           C  
ATOM   3681  O   VAL A 232     -12.600  -4.656 -30.450  1.00  0.90           O  
ATOM   3682  CB  VAL A 232     -12.470  -6.102 -27.459  1.00  0.90           C  
ATOM   3683  CG1 VAL A 232     -11.898  -5.935 -26.080  1.00  0.90           C  
ATOM   3684  CG2 VAL A 232     -13.852  -5.495 -27.552  1.00  0.90           C  
ATOM   3685  H   VAL A 232     -12.092  -3.419 -28.193  1.00  0.90           H  
ATOM   3686  HA  VAL A 232     -10.544  -5.984 -28.442  1.00  0.90           H  
ATOM   3687  HB  VAL A 232     -12.517  -7.173 -27.656  1.00  0.90           H  
ATOM   3688 1HG1 VAL A 232     -12.528  -6.429 -25.369  1.00  0.90           H  
ATOM   3689 2HG1 VAL A 232     -10.922  -6.349 -26.030  1.00  0.90           H  
ATOM   3690 3HG1 VAL A 232     -11.842  -4.881 -25.825  1.00  0.90           H  
ATOM   3691 1HG2 VAL A 232     -14.508  -5.968 -26.815  1.00  0.90           H  
ATOM   3692 2HG2 VAL A 232     -13.796  -4.422 -27.348  1.00  0.90           H  
ATOM   3693 3HG2 VAL A 232     -14.240  -5.668 -28.551  1.00  0.90           H  
ATOM   3694  N   THR A 233     -11.998  -6.824 -30.432  1.00  0.81           N  
ATOM   3695  CA  THR A 233     -12.593  -7.089 -31.740  1.00  0.81           C  
ATOM   3696  C   THR A 233     -13.580  -8.224 -31.704  1.00  0.81           C  
ATOM   3697  O   THR A 233     -13.273  -9.306 -31.197  1.00  0.81           O  
ATOM   3698  CB  THR A 233     -11.524  -7.442 -32.777  1.00  0.81           C  
ATOM   3699  OG1 THR A 233     -10.616  -6.342 -32.925  1.00  0.81           O  
ATOM   3700  CG2 THR A 233     -12.144  -7.784 -34.106  1.00  0.81           C  
ATOM   3701  H   THR A 233     -11.528  -7.573 -29.918  1.00  0.81           H  
ATOM   3702  HA  THR A 233     -13.130  -6.201 -32.071  1.00  0.81           H  
ATOM   3703  HB  THR A 233     -10.964  -8.306 -32.423  1.00  0.81           H  
ATOM   3704  HG1 THR A 233     -10.269  -6.104 -32.076  1.00  0.81           H  
ATOM   3705 1HG2 THR A 233     -11.353  -8.038 -34.800  1.00  0.81           H  
ATOM   3706 2HG2 THR A 233     -12.812  -8.636 -34.001  1.00  0.81           H  
ATOM   3707 3HG2 THR A 233     -12.703  -6.926 -34.476  1.00  0.81           H  
ATOM   3708  N   ILE A 234     -14.761  -7.998 -32.263  1.00  0.75           N  
ATOM   3709  CA  ILE A 234     -15.732  -9.068 -32.297  1.00  0.75           C  
ATOM   3710  C   ILE A 234     -15.962  -9.513 -33.722  1.00  0.75           C  
ATOM   3711  O   ILE A 234     -16.076  -8.700 -34.649  1.00  0.75           O  
ATOM   3712  CB  ILE A 234     -17.076  -8.662 -31.646  1.00  0.75           C  
ATOM   3713  CG1 ILE A 234     -18.005  -9.904 -31.587  1.00  0.75           C  
ATOM   3714  CG2 ILE A 234     -17.718  -7.547 -32.403  1.00  0.75           C  
ATOM   3715  CD1 ILE A 234     -19.172  -9.741 -30.671  1.00  0.75           C  
ATOM   3716  H   ILE A 234     -14.977  -7.092 -32.683  1.00  0.75           H  
ATOM   3717  HA  ILE A 234     -15.345  -9.920 -31.748  1.00  0.75           H  
ATOM   3718  HB  ILE A 234     -16.899  -8.332 -30.631  1.00  0.75           H  
ATOM   3719 1HG1 ILE A 234     -18.383 -10.116 -32.589  1.00  0.75           H  
ATOM   3720 2HG1 ILE A 234     -17.418 -10.762 -31.247  1.00  0.75           H  
ATOM   3721 1HG2 ILE A 234     -18.658  -7.273 -31.926  1.00  0.75           H  
ATOM   3722 2HG2 ILE A 234     -17.055  -6.687 -32.409  1.00  0.75           H  
ATOM   3723 3HG2 ILE A 234     -17.909  -7.872 -33.426  1.00  0.75           H  
ATOM   3724 1HD1 ILE A 234     -19.773 -10.650 -30.670  1.00  0.75           H  
ATOM   3725 2HD1 ILE A 234     -18.793  -9.550 -29.682  1.00  0.75           H  
ATOM   3726 3HD1 ILE A 234     -19.783  -8.902 -30.998  1.00  0.75           H  
ATOM   3727  N   CYS A 235     -16.028 -10.819 -33.899  1.00  0.74           N  
ATOM   3728  CA  CYS A 235     -16.318 -11.368 -35.196  1.00  0.74           C  
ATOM   3729  C   CYS A 235     -17.540 -12.272 -35.136  1.00  0.74           C  
ATOM   3730  O   CYS A 235     -17.669 -13.112 -34.244  1.00  0.74           O  
ATOM   3731  CB  CYS A 235     -15.105 -12.129 -35.729  1.00  0.74           C  
ATOM   3732  SG  CYS A 235     -13.645 -11.079 -36.021  1.00  0.74           S  
ATOM   3733  H   CYS A 235     -15.867 -11.444 -33.112  1.00  0.74           H  
ATOM   3734  HA  CYS A 235     -16.521 -10.550 -35.866  1.00  0.74           H  
ATOM   3735 1HB  CYS A 235     -14.824 -12.911 -35.023  1.00  0.74           H  
ATOM   3736 2HB  CYS A 235     -15.369 -12.610 -36.668  1.00  0.74           H  
ATOM   3737  HG  CYS A 235     -14.250 -10.251 -36.875  1.00  0.74           H  
ATOM   3738  N   ARG A 236     -18.444 -12.118 -36.092  1.00  0.77           N  
ATOM   3739  CA  ARG A 236     -19.615 -12.985 -36.134  1.00  0.77           C  
ATOM   3740  C   ARG A 236     -19.419 -13.982 -37.235  1.00  0.77           C  
ATOM   3741  O   ARG A 236     -18.866 -13.650 -38.283  1.00  0.77           O  
ATOM   3742  CB  ARG A 236     -20.896 -12.222 -36.404  1.00  0.77           C  
ATOM   3743  CG  ARG A 236     -21.239 -11.139 -35.412  1.00  0.77           C  
ATOM   3744  CD  ARG A 236     -21.465 -11.708 -34.094  1.00  0.77           C  
ATOM   3745  NE  ARG A 236     -22.588 -12.665 -34.069  1.00  0.77           N  
ATOM   3746  CZ  ARG A 236     -23.882 -12.311 -33.900  1.00  0.77           C  
ATOM   3747  NH1 ARG A 236     -24.194 -11.037 -33.756  1.00  0.77           N  
ATOM   3748  NH2 ARG A 236     -24.849 -13.222 -33.871  1.00  0.77           N  
ATOM   3749  H   ARG A 236     -18.301 -11.396 -36.794  1.00  0.77           H  
ATOM   3750  HA  ARG A 236     -19.717 -13.517 -35.190  1.00  0.77           H  
ATOM   3751 1HB  ARG A 236     -20.839 -11.763 -37.388  1.00  0.77           H  
ATOM   3752 2HB  ARG A 236     -21.729 -12.930 -36.424  1.00  0.77           H  
ATOM   3753 1HG  ARG A 236     -20.412 -10.427 -35.345  1.00  0.77           H  
ATOM   3754 2HG  ARG A 236     -22.143 -10.621 -35.732  1.00  0.77           H  
ATOM   3755 1HD  ARG A 236     -20.561 -12.234 -33.829  1.00  0.77           H  
ATOM   3756 2HD  ARG A 236     -21.660 -10.923 -33.366  1.00  0.77           H  
ATOM   3757  HE  ARG A 236     -22.370 -13.668 -34.184  1.00  0.77           H  
ATOM   3758 1HH1 ARG A 236     -23.470 -10.334 -33.774  1.00  0.77           H  
ATOM   3759 2HH1 ARG A 236     -25.158 -10.766 -33.628  1.00  0.77           H  
ATOM   3760 1HH2 ARG A 236     -24.650 -14.235 -33.965  1.00  0.77           H  
ATOM   3761 2HH2 ARG A 236     -25.801 -12.932 -33.742  1.00  0.77           H  
ATOM   3762  N   ARG A 237     -19.882 -15.197 -37.049  1.00  0.85           N  
ATOM   3763  CA  ARG A 237     -19.722 -16.130 -38.150  1.00  0.85           C  
ATOM   3764  C   ARG A 237     -20.865 -15.917 -39.136  1.00  0.85           C  
ATOM   3765  O   ARG A 237     -21.984 -15.596 -38.742  1.00  0.85           O  
ATOM   3766  CB  ARG A 237     -19.587 -17.582 -37.670  1.00  0.85           C  
ATOM   3767  CG  ARG A 237     -19.301 -18.581 -38.801  1.00  0.85           C  
ATOM   3768  CD  ARG A 237     -19.003 -19.968 -38.309  1.00  0.85           C  
ATOM   3769  NE  ARG A 237     -18.839 -20.895 -39.433  1.00  0.85           N  
ATOM   3770  CZ  ARG A 237     -18.891 -22.241 -39.335  1.00  0.85           C  
ATOM   3771  NH1 ARG A 237     -19.082 -22.817 -38.178  1.00  0.85           N  
ATOM   3772  NH2 ARG A 237     -18.761 -22.997 -40.409  1.00  0.85           N  
ATOM   3773  H   ARG A 237     -20.347 -15.454 -36.173  1.00  0.85           H  
ATOM   3774  HA  ARG A 237     -18.802 -15.897 -38.675  1.00  0.85           H  
ATOM   3775 1HB  ARG A 237     -18.768 -17.657 -36.954  1.00  0.85           H  
ATOM   3776 2HB  ARG A 237     -20.497 -17.894 -37.158  1.00  0.85           H  
ATOM   3777 1HG  ARG A 237     -20.181 -18.643 -39.445  1.00  0.85           H  
ATOM   3778 2HG  ARG A 237     -18.448 -18.231 -39.389  1.00  0.85           H  
ATOM   3779 1HD  ARG A 237     -18.077 -19.970 -37.728  1.00  0.85           H  
ATOM   3780 2HD  ARG A 237     -19.807 -20.331 -37.678  1.00  0.85           H  
ATOM   3781  HE  ARG A 237     -18.688 -20.498 -40.351  1.00  0.85           H  
ATOM   3782 1HH1 ARG A 237     -19.154 -22.274 -37.309  1.00  0.85           H  
ATOM   3783 2HH1 ARG A 237     -19.159 -23.839 -38.106  1.00  0.85           H  
ATOM   3784 1HH2 ARG A 237     -18.609 -22.579 -41.313  1.00  0.85           H  
ATOM   3785 2HH2 ARG A 237     -18.809 -24.006 -40.306  1.00  0.85           H  
ATOM   3786  N   LEU A 238     -20.554 -15.968 -40.424  1.00  0.97           N  
ATOM   3787  CA  LEU A 238     -21.567 -15.837 -41.459  1.00  0.97           C  
ATOM   3788  C   LEU A 238     -21.872 -17.211 -42.034  1.00  0.97           C  
ATOM   3789  O   LEU A 238     -23.039 -17.580 -42.175  1.00  0.97           O  
ATOM   3790  CB  LEU A 238     -21.040 -14.915 -42.555  1.00  0.97           C  
ATOM   3791  CG  LEU A 238     -20.699 -13.508 -42.087  1.00  0.97           C  
ATOM   3792  CD1 LEU A 238     -20.080 -12.734 -43.241  1.00  0.97           C  
ATOM   3793  CD2 LEU A 238     -21.949 -12.840 -41.557  1.00  0.97           C  
ATOM   3794  H   LEU A 238     -19.599 -16.142 -40.702  1.00  0.97           H  
ATOM   3795  HA  LEU A 238     -22.476 -15.423 -41.026  1.00  0.97           H  
ATOM   3796 1HB  LEU A 238     -20.143 -15.353 -42.990  1.00  0.97           H  
ATOM   3797 2HB  LEU A 238     -21.793 -14.839 -43.336  1.00  0.97           H  
ATOM   3798  HG  LEU A 238     -19.972 -13.560 -41.291  1.00  0.97           H  
ATOM   3799 1HD1 LEU A 238     -19.817 -11.732 -42.911  1.00  0.97           H  
ATOM   3800 2HD1 LEU A 238     -19.175 -13.251 -43.580  1.00  0.97           H  
ATOM   3801 3HD1 LEU A 238     -20.790 -12.671 -44.061  1.00  0.97           H  
ATOM   3802 1HD2 LEU A 238     -21.722 -11.838 -41.207  1.00  0.97           H  
ATOM   3803 2HD2 LEU A 238     -22.695 -12.782 -42.349  1.00  0.97           H  
ATOM   3804 3HD2 LEU A 238     -22.346 -13.428 -40.726  1.00  0.97           H  
ATOM   3805  N   TYR A 239     -20.787 -17.935 -42.361  1.00  1.13           N  
ATOM   3806  CA  TYR A 239     -20.765 -19.309 -42.890  1.00  1.13           C  
ATOM   3807  C   TYR A 239     -19.812 -19.407 -44.067  1.00  1.13           C  
ATOM   3808  O   TYR A 239     -18.621 -19.661 -43.891  1.00  1.13           O  
ATOM   3809  OXT TYR A 239     -20.190 -18.984 -45.158  1.00  1.13           O  
ATOM   3810  CB  TYR A 239     -22.146 -19.869 -43.261  1.00  1.13           C  
ATOM   3811  CG  TYR A 239     -22.083 -21.271 -43.848  1.00  1.13           C  
ATOM   3812  CD1 TYR A 239     -21.730 -22.348 -43.047  1.00  1.13           C  
ATOM   3813  CD2 TYR A 239     -22.415 -21.484 -45.176  1.00  1.13           C  
ATOM   3814  CE1 TYR A 239     -21.697 -23.624 -43.568  1.00  1.13           C  
ATOM   3815  CE2 TYR A 239     -22.383 -22.763 -45.701  1.00  1.13           C  
ATOM   3816  CZ  TYR A 239     -22.026 -23.830 -44.901  1.00  1.13           C  
ATOM   3817  OH  TYR A 239     -21.995 -25.103 -45.425  1.00  1.13           O  
ATOM   3818  H   TYR A 239     -19.885 -17.480 -42.209  1.00  1.13           H  
ATOM   3819  HA  TYR A 239     -20.370 -19.961 -42.111  1.00  1.13           H  
ATOM   3820 1HB  TYR A 239     -22.771 -19.931 -42.377  1.00  1.13           H  
ATOM   3821 2HB  TYR A 239     -22.637 -19.222 -43.987  1.00  1.13           H  
ATOM   3822  HD1 TYR A 239     -21.473 -22.189 -42.006  1.00  1.13           H  
ATOM   3823  HD2 TYR A 239     -22.702 -20.642 -45.807  1.00  1.13           H  
ATOM   3824  HE1 TYR A 239     -21.417 -24.464 -42.934  1.00  1.13           H  
ATOM   3825  HE2 TYR A 239     -22.644 -22.929 -46.747  1.00  1.13           H  
ATOM   3826  HH  TYR A 239     -22.247 -25.073 -46.351  1.00  1.13           H  
TER    3827
ENDMDL

REMARK ID 602985 MODEL 3 2024-03-16_00000184_1_19
PFRMAT TS
TARGET 2024-03-16_00000184_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.509   0.356   4.551  1.00 12.54           N  
ATOM      2  CA  MET A   1      -0.671  -0.780   3.653  1.00 12.54           C  
ATOM      3  C   MET A   1       0.637  -1.205   3.001  1.00 12.54           C  
ATOM      4  O   MET A   1       1.363  -2.041   3.539  1.00 12.54           O  
ATOM      5  CB  MET A   1      -1.733  -0.491   2.592  1.00 12.54           C  
ATOM      6  CG  MET A   1      -3.143  -0.431   3.111  1.00 12.54           C  
ATOM      7  SD  MET A   1      -4.313  -0.099   1.800  1.00 12.54           S  
ATOM      8  CE  MET A   1      -4.205  -1.672   0.925  1.00 12.54           C  
ATOM      9 1H   MET A   1      -1.219   1.047   4.358  1.00 12.54           H  
ATOM     10 2H   MET A   1      -0.591   0.044   5.507  1.00 12.54           H  
ATOM     11 3H   MET A   1       0.406   0.762   4.407  1.00 12.54           H  
ATOM     12  HA  MET A   1      -1.018  -1.626   4.246  1.00 12.54           H  
ATOM     13 1HB  MET A   1      -1.535   0.484   2.157  1.00 12.54           H  
ATOM     14 2HB  MET A   1      -1.688  -1.208   1.784  1.00 12.54           H  
ATOM     15 1HG  MET A   1      -3.402  -1.383   3.575  1.00 12.54           H  
ATOM     16 2HG  MET A   1      -3.229   0.354   3.861  1.00 12.54           H  
ATOM     17 1HE  MET A   1      -4.871  -1.658   0.062  1.00 12.54           H  
ATOM     18 2HE  MET A   1      -3.178  -1.835   0.587  1.00 12.54           H  
ATOM     19 3HE  MET A   1      -4.496  -2.482   1.595  1.00 12.54           H  
ATOM     20  N   GLY A   2       0.937  -0.633   1.840  1.00 12.28           N  
ATOM     21  CA  GLY A   2       2.149  -0.977   1.102  1.00 12.28           C  
ATOM     22  C   GLY A   2       1.822  -1.675  -0.217  1.00 12.28           C  
ATOM     23  O   GLY A   2       0.857  -2.435  -0.320  1.00 12.28           O  
ATOM     24  H   GLY A   2       0.316   0.052   1.433  1.00 12.28           H  
ATOM     25 1HA  GLY A   2       2.721  -0.070   0.904  1.00 12.28           H  
ATOM     26 2HA  GLY A   2       2.779  -1.624   1.710  1.00 12.28           H  
ATOM     27  N   ALA A   3       2.671  -1.440  -1.220  1.00 11.91           N  
ATOM     28  CA  ALA A   3       2.504  -1.982  -2.573  1.00 11.91           C  
ATOM     29  C   ALA A   3       2.463  -3.502  -2.606  1.00 11.91           C  
ATOM     30  O   ALA A   3       1.795  -4.085  -3.464  1.00 11.91           O  
ATOM     31  CB  ALA A   3       3.631  -1.506  -3.468  1.00 11.91           C  
ATOM     32  H   ALA A   3       3.454  -0.826  -1.047  1.00 11.91           H  
ATOM     33  HA  ALA A   3       1.556  -1.612  -2.966  1.00 11.91           H  
ATOM     34 1HB  ALA A   3       3.475  -1.886  -4.479  1.00 11.91           H  
ATOM     35 2HB  ALA A   3       3.647  -0.417  -3.487  1.00 11.91           H  
ATOM     36 3HB  ALA A   3       4.581  -1.877  -3.086  1.00 11.91           H  
ATOM     37  N   SER A   4       3.156  -4.154  -1.675  1.00 11.43           N  
ATOM     38  CA  SER A   4       3.176  -5.608  -1.686  1.00 11.43           C  
ATOM     39  C   SER A   4       1.776  -6.199  -1.493  1.00 11.43           C  
ATOM     40  O   SER A   4       1.507  -7.309  -1.950  1.00 11.43           O  
ATOM     41  CB  SER A   4       4.120  -6.133  -0.620  1.00 11.43           C  
ATOM     42  OG  SER A   4       3.659  -5.832   0.669  1.00 11.43           O  
ATOM     43  H   SER A   4       3.671  -3.640  -0.977  1.00 11.43           H  
ATOM     44  HA  SER A   4       3.553  -5.929  -2.658  1.00 11.43           H  
ATOM     45 1HB  SER A   4       4.213  -7.213  -0.731  1.00 11.43           H  
ATOM     46 2HB  SER A   4       5.110  -5.705  -0.766  1.00 11.43           H  
ATOM     47  HG  SER A   4       2.733  -6.092   0.686  1.00 11.43           H  
ATOM     48  N   ILE A   5       0.847  -5.448  -0.895  1.00 10.85           N  
ATOM     49  CA  ILE A   5      -0.501  -5.970  -0.742  1.00 10.85           C  
ATOM     50  C   ILE A   5      -1.148  -6.100  -2.110  1.00 10.85           C  
ATOM     51  O   ILE A   5      -1.769  -7.122  -2.417  1.00 10.85           O  
ATOM     52  CB  ILE A   5      -1.339  -5.092   0.188  1.00 10.85           C  
ATOM     53  CG1 ILE A   5      -0.775  -5.199   1.593  1.00 10.85           C  
ATOM     54  CG2 ILE A   5      -2.805  -5.498   0.141  1.00 10.85           C  
ATOM     55  CD1 ILE A   5      -1.323  -4.201   2.512  1.00 10.85           C  
ATOM     56  H   ILE A   5       1.058  -4.502  -0.570  1.00 10.85           H  
ATOM     57  HA  ILE A   5      -0.441  -6.963  -0.299  1.00 10.85           H  
ATOM     58  HB  ILE A   5      -1.245  -4.048  -0.123  1.00 10.85           H  
ATOM     59 1HG1 ILE A   5      -0.984  -6.190   1.987  1.00 10.85           H  
ATOM     60 2HG1 ILE A   5       0.308  -5.060   1.550  1.00 10.85           H  
ATOM     61 1HG2 ILE A   5      -3.381  -4.855   0.803  1.00 10.85           H  
ATOM     62 2HG2 ILE A   5      -3.178  -5.393  -0.880  1.00 10.85           H  
ATOM     63 3HG2 ILE A   5      -2.908  -6.535   0.460  1.00 10.85           H  
ATOM     64 1HD1 ILE A   5      -0.870  -4.316   3.496  1.00 10.85           H  
ATOM     65 2HD1 ILE A   5      -1.083  -3.255   2.108  1.00 10.85           H  
ATOM     66 3HD1 ILE A   5      -2.401  -4.311   2.589  1.00 10.85           H  
ATOM     67  N   ASP A   6      -1.005  -5.064  -2.944  1.00 10.15           N  
ATOM     68  CA  ASP A   6      -1.569  -5.114  -4.286  1.00 10.15           C  
ATOM     69  C   ASP A   6      -0.908  -6.227  -5.095  1.00 10.15           C  
ATOM     70  O   ASP A   6      -1.577  -6.966  -5.824  1.00 10.15           O  
ATOM     71  CB  ASP A   6      -1.385  -3.777  -5.008  1.00 10.15           C  
ATOM     72  CG  ASP A   6      -2.295  -2.638  -4.490  1.00 10.15           C  
ATOM     73  OD1 ASP A   6      -3.234  -2.907  -3.775  1.00 10.15           O  
ATOM     74  OD2 ASP A   6      -2.032  -1.507  -4.830  1.00 10.15           O  
ATOM     75  H   ASP A   6      -0.473  -4.254  -2.650  1.00 10.15           H  
ATOM     76  HA  ASP A   6      -2.635  -5.326  -4.208  1.00 10.15           H  
ATOM     77 1HB  ASP A   6      -0.344  -3.460  -4.895  1.00 10.15           H  
ATOM     78 2HB  ASP A   6      -1.562  -3.915  -6.074  1.00 10.15           H  
ATOM     79  N   ASP A   7       0.410  -6.399  -4.926  1.00  9.36           N  
ATOM     80  CA  ASP A   7       1.085  -7.463  -5.666  1.00  9.36           C  
ATOM     81  C   ASP A   7       0.522  -8.826  -5.285  1.00  9.36           C  
ATOM     82  O   ASP A   7       0.207  -9.641  -6.156  1.00  9.36           O  
ATOM     83  CB  ASP A   7       2.589  -7.479  -5.375  1.00  9.36           C  
ATOM     84  CG  ASP A   7       3.399  -6.322  -5.995  1.00  9.36           C  
ATOM     85  OD1 ASP A   7       2.909  -5.647  -6.876  1.00  9.36           O  
ATOM     86  OD2 ASP A   7       4.516  -6.132  -5.563  1.00  9.36           O  
ATOM     87  H   ASP A   7       0.931  -5.767  -4.314  1.00  9.36           H  
ATOM     88  HA  ASP A   7       0.923  -7.304  -6.732  1.00  9.36           H  
ATOM     89 1HB  ASP A   7       2.736  -7.464  -4.301  1.00  9.36           H  
ATOM     90 2HB  ASP A   7       3.006  -8.418  -5.735  1.00  9.36           H  
ATOM     91  N   TYR A   8       0.308  -9.050  -3.987  1.00  8.51           N  
ATOM     92  CA  TYR A   8      -0.211 -10.334  -3.547  1.00  8.51           C  
ATOM     93  C   TYR A   8      -1.664 -10.501  -3.929  1.00  8.51           C  
ATOM     94  O   TYR A   8      -2.099 -11.609  -4.257  1.00  8.51           O  
ATOM     95  CB  TYR A   8      -0.055 -10.514  -2.038  1.00  8.51           C  
ATOM     96  CG  TYR A   8       1.360 -10.781  -1.603  1.00  8.51           C  
ATOM     97  CD1 TYR A   8       1.960  -9.978  -0.646  1.00  8.51           C  
ATOM     98  CD2 TYR A   8       2.068 -11.829  -2.179  1.00  8.51           C  
ATOM     99  CE1 TYR A   8       3.260 -10.216  -0.258  1.00  8.51           C  
ATOM    100  CE2 TYR A   8       3.372 -12.069  -1.792  1.00  8.51           C  
ATOM    101  CZ  TYR A   8       3.968 -11.266  -0.835  1.00  8.51           C  
ATOM    102  OH  TYR A   8       5.268 -11.505  -0.451  1.00  8.51           O  
ATOM    103  H   TYR A   8       0.566  -8.343  -3.296  1.00  8.51           H  
ATOM    104  HA  TYR A   8       0.357 -11.118  -4.043  1.00  8.51           H  
ATOM    105 1HB  TYR A   8      -0.395  -9.602  -1.536  1.00  8.51           H  
ATOM    106 2HB  TYR A   8      -0.684 -11.330  -1.695  1.00  8.51           H  
ATOM    107  HD1 TYR A   8       1.402  -9.155  -0.198  1.00  8.51           H  
ATOM    108  HD2 TYR A   8       1.596 -12.457  -2.935  1.00  8.51           H  
ATOM    109  HE1 TYR A   8       3.728  -9.582   0.494  1.00  8.51           H  
ATOM    110  HE2 TYR A   8       3.931 -12.890  -2.241  1.00  8.51           H  
ATOM    111  HH  TYR A   8       5.616 -12.250  -0.947  1.00  8.51           H  
ATOM    112  N   SER A   9      -2.419  -9.406  -3.923  1.00  7.60           N  
ATOM    113  CA  SER A   9      -3.820  -9.480  -4.268  1.00  7.60           C  
ATOM    114  C   SER A   9      -3.954  -9.970  -5.701  1.00  7.60           C  
ATOM    115  O   SER A   9      -4.798 -10.813  -5.993  1.00  7.60           O  
ATOM    116  CB  SER A   9      -4.461  -8.121  -4.106  1.00  7.60           C  
ATOM    117  OG  SER A   9      -4.431  -7.719  -2.758  1.00  7.60           O  
ATOM    118  H   SER A   9      -2.026  -8.512  -3.630  1.00  7.60           H  
ATOM    119  HA  SER A   9      -4.309 -10.192  -3.604  1.00  7.60           H  
ATOM    120 1HB  SER A   9      -3.932  -7.395  -4.717  1.00  7.60           H  
ATOM    121 2HB  SER A   9      -5.489  -8.159  -4.456  1.00  7.60           H  
ATOM    122  HG  SER A   9      -3.472  -7.630  -2.539  1.00  7.60           H  
ATOM    123  N   LEU A  10      -3.086  -9.474  -6.589  1.00  6.65           N  
ATOM    124  CA  LEU A  10      -3.092  -9.913  -7.979  1.00  6.65           C  
ATOM    125  C   LEU A  10      -2.639 -11.366  -8.122  1.00  6.65           C  
ATOM    126  O   LEU A  10      -3.252 -12.149  -8.849  1.00  6.65           O  
ATOM    127  CB  LEU A  10      -2.181  -9.005  -8.802  1.00  6.65           C  
ATOM    128  CG  LEU A  10      -2.688  -7.581  -8.976  1.00  6.65           C  
ATOM    129  CD1 LEU A  10      -1.609  -6.736  -9.626  1.00  6.65           C  
ATOM    130  CD2 LEU A  10      -3.949  -7.612  -9.816  1.00  6.65           C  
ATOM    131  H   LEU A  10      -2.421  -8.756  -6.291  1.00  6.65           H  
ATOM    132  HA  LEU A  10      -4.107  -9.832  -8.358  1.00  6.65           H  
ATOM    133 1HB  LEU A  10      -1.210  -8.952  -8.305  1.00  6.65           H  
ATOM    134 2HB  LEU A  10      -2.044  -9.443  -9.788  1.00  6.65           H  
ATOM    135  HG  LEU A  10      -2.912  -7.150  -7.999  1.00  6.65           H  
ATOM    136 1HD1 LEU A  10      -1.968  -5.715  -9.743  1.00  6.65           H  
ATOM    137 2HD1 LEU A  10      -0.721  -6.739  -8.987  1.00  6.65           H  
ATOM    138 3HD1 LEU A  10      -1.360  -7.149 -10.601  1.00  6.65           H  
ATOM    139 1HD2 LEU A  10      -4.326  -6.598  -9.940  1.00  6.65           H  
ATOM    140 2HD2 LEU A  10      -3.725  -8.044 -10.793  1.00  6.65           H  
ATOM    141 3HD2 LEU A  10      -4.693  -8.221  -9.311  1.00  6.65           H  
ATOM    142  N   VAL A  11      -1.623 -11.768  -7.360  1.00  5.71           N  
ATOM    143  CA  VAL A  11      -1.127 -13.139  -7.439  1.00  5.71           C  
ATOM    144  C   VAL A  11      -2.190 -14.149  -7.061  1.00  5.71           C  
ATOM    145  O   VAL A  11      -2.358 -15.167  -7.731  1.00  5.71           O  
ATOM    146  CB  VAL A  11       0.092 -13.366  -6.537  1.00  5.71           C  
ATOM    147  CG1 VAL A  11       0.412 -14.836  -6.489  1.00  5.71           C  
ATOM    148  CG2 VAL A  11       1.280 -12.619  -7.085  1.00  5.71           C  
ATOM    149  H   VAL A  11      -1.143 -11.093  -6.761  1.00  5.71           H  
ATOM    150  HA  VAL A  11      -0.825 -13.329  -8.468  1.00  5.71           H  
ATOM    151  HB  VAL A  11      -0.136 -13.026  -5.528  1.00  5.71           H  
ATOM    152 1HG1 VAL A  11       1.275 -14.982  -5.855  1.00  5.71           H  
ATOM    153 2HG1 VAL A  11      -0.441 -15.385  -6.088  1.00  5.71           H  
ATOM    154 3HG1 VAL A  11       0.635 -15.196  -7.492  1.00  5.71           H  
ATOM    155 1HG2 VAL A  11       2.142 -12.783  -6.441  1.00  5.71           H  
ATOM    156 2HG2 VAL A  11       1.501 -12.982  -8.088  1.00  5.71           H  
ATOM    157 3HG2 VAL A  11       1.065 -11.573  -7.131  1.00  5.71           H  
ATOM    158  N   HIS A  12      -2.960 -13.847  -6.024  1.00  4.86           N  
ATOM    159  CA  HIS A  12      -3.975 -14.777  -5.554  1.00  4.86           C  
ATOM    160  C   HIS A  12      -5.251 -14.765  -6.404  1.00  4.86           C  
ATOM    161  O   HIS A  12      -6.248 -15.396  -6.035  1.00  4.86           O  
ATOM    162  CB  HIS A  12      -4.316 -14.487  -4.093  1.00  4.86           C  
ATOM    163  CG  HIS A  12      -3.186 -14.796  -3.136  1.00  4.86           C  
ATOM    164  ND1 HIS A  12      -2.142 -13.927  -2.930  1.00  4.86           N  
ATOM    165  CD2 HIS A  12      -2.949 -15.861  -2.337  1.00  4.86           C  
ATOM    166  CE1 HIS A  12      -1.307 -14.437  -2.046  1.00  4.86           C  
ATOM    167  NE2 HIS A  12      -1.772 -15.608  -1.666  1.00  4.86           N  
ATOM    168  H   HIS A  12      -2.794 -12.976  -5.514  1.00  4.86           H  
ATOM    169  HA  HIS A  12      -3.572 -15.790  -5.597  1.00  4.86           H  
ATOM    170 1HB  HIS A  12      -4.574 -13.428  -3.990  1.00  4.86           H  
ATOM    171 2HB  HIS A  12      -5.187 -15.075  -3.798  1.00  4.86           H  
ATOM    172  HD1 HIS A  12      -2.030 -13.034  -3.393  1.00  4.86           H  
ATOM    173  HD2 HIS A  12      -3.492 -16.788  -2.160  1.00  4.86           H  
ATOM    174  HE1 HIS A  12      -0.413 -13.892  -1.751  1.00  4.86           H  
ATOM    175  N   LYS A  13      -5.217 -14.081  -7.563  1.00  4.15           N  
ATOM    176  CA  LYS A  13      -6.319 -14.154  -8.503  1.00  4.15           C  
ATOM    177  C   LYS A  13      -6.099 -15.330  -9.445  1.00  4.15           C  
ATOM    178  O   LYS A  13      -6.979 -15.650 -10.247  1.00  4.15           O  
ATOM    179  CB  LYS A  13      -6.494 -12.892  -9.350  1.00  4.15           C  
ATOM    180  CG  LYS A  13      -6.926 -11.646  -8.631  1.00  4.15           C  
ATOM    181  CD  LYS A  13      -7.164 -10.505  -9.628  1.00  4.15           C  
ATOM    182  CE  LYS A  13      -7.669  -9.250  -8.931  1.00  4.15           C  
ATOM    183  NZ  LYS A  13      -7.982  -8.150  -9.905  1.00  4.15           N  
ATOM    184  H   LYS A  13      -4.404 -13.524  -7.825  1.00  4.15           H  
ATOM    185  HA  LYS A  13      -7.241 -14.331  -7.952  1.00  4.15           H  
ATOM    186 1HB  LYS A  13      -5.552 -12.671  -9.856  1.00  4.15           H  
ATOM    187 2HB  LYS A  13      -7.230 -13.090 -10.112  1.00  4.15           H  
ATOM    188 1HG  LYS A  13      -7.838 -11.838  -8.068  1.00  4.15           H  
ATOM    189 2HG  LYS A  13      -6.149 -11.354  -7.942  1.00  4.15           H  
ATOM    190 1HD  LYS A  13      -6.227 -10.278 -10.143  1.00  4.15           H  
ATOM    191 2HD  LYS A  13      -7.896 -10.816 -10.369  1.00  4.15           H  
ATOM    192 1HE  LYS A  13      -8.570  -9.495  -8.372  1.00  4.15           H  
ATOM    193 2HE  LYS A  13      -6.906  -8.901  -8.233  1.00  4.15           H  
ATOM    194 1HZ  LYS A  13      -8.316  -7.336  -9.407  1.00  4.15           H  
ATOM    195 2HZ  LYS A  13      -7.151  -7.905 -10.425  1.00  4.15           H  
ATOM    196 3HZ  LYS A  13      -8.697  -8.462 -10.550  1.00  4.15           H  
ATOM    197  N   ASN A  14      -4.936 -15.984  -9.344  1.00  3.63           N  
ATOM    198  CA  ASN A  14      -4.666 -17.118 -10.212  1.00  3.63           C  
ATOM    199  C   ASN A  14      -5.397 -18.300  -9.598  1.00  3.63           C  
ATOM    200  O   ASN A  14      -6.027 -18.151  -8.555  1.00  3.63           O  
ATOM    201  CB  ASN A  14      -3.156 -17.337 -10.394  1.00  3.63           C  
ATOM    202  CG  ASN A  14      -2.356 -17.837  -9.207  1.00  3.63           C  
ATOM    203  OD1 ASN A  14      -2.800 -18.624  -8.378  1.00  3.63           O  
ATOM    204  ND2 ASN A  14      -1.123 -17.384  -9.126  1.00  3.63           N  
ATOM    205  H   ASN A  14      -4.218 -15.688  -8.681  1.00  3.63           H  
ATOM    206  HA  ASN A  14      -5.102 -16.935 -11.195  1.00  3.63           H  
ATOM    207 1HB  ASN A  14      -2.995 -18.005 -11.204  1.00  3.63           H  
ATOM    208 2HB  ASN A  14      -2.721 -16.384 -10.699  1.00  3.63           H  
ATOM    209 1HD2 ASN A  14      -0.539 -17.677  -8.371  1.00  3.63           H  
ATOM    210 2HD2 ASN A  14      -0.783 -16.740  -9.810  1.00  3.63           H  
ATOM    211  N   ILE A  15      -5.292 -19.476 -10.191  1.00  3.33           N  
ATOM    212  CA  ILE A  15      -6.016 -20.643  -9.699  1.00  3.33           C  
ATOM    213  C   ILE A  15      -5.717 -20.998  -8.234  1.00  3.33           C  
ATOM    214  O   ILE A  15      -6.554 -21.573  -7.530  1.00  3.33           O  
ATOM    215  CB  ILE A  15      -5.724 -21.845 -10.619  1.00  3.33           C  
ATOM    216  CG1 ILE A  15      -6.695 -22.977 -10.330  1.00  3.33           C  
ATOM    217  CG2 ILE A  15      -4.290 -22.314 -10.476  1.00  3.33           C  
ATOM    218  CD1 ILE A  15      -8.128 -22.642 -10.678  1.00  3.33           C  
ATOM    219  H   ILE A  15      -4.745 -19.562 -11.043  1.00  3.33           H  
ATOM    220  HA  ILE A  15      -7.080 -20.420  -9.770  1.00  3.33           H  
ATOM    221  HB  ILE A  15      -5.878 -21.535 -11.655  1.00  3.33           H  
ATOM    222 1HG1 ILE A  15      -6.386 -23.851 -10.899  1.00  3.33           H  
ATOM    223 2HG1 ILE A  15      -6.644 -23.222  -9.269  1.00  3.33           H  
ATOM    224 1HG2 ILE A  15      -4.116 -23.140 -11.162  1.00  3.33           H  
ATOM    225 2HG2 ILE A  15      -3.614 -21.494 -10.714  1.00  3.33           H  
ATOM    226 3HG2 ILE A  15      -4.120 -22.650  -9.470  1.00  3.33           H  
ATOM    227 1HD1 ILE A  15      -8.767 -23.495 -10.449  1.00  3.33           H  
ATOM    228 2HD1 ILE A  15      -8.453 -21.777 -10.095  1.00  3.33           H  
ATOM    229 3HD1 ILE A  15      -8.200 -22.410 -11.740  1.00  3.33           H  
ATOM    230  N   LEU A  16      -4.534 -20.655  -7.743  1.00  3.22           N  
ATOM    231  CA  LEU A  16      -4.170 -20.979  -6.381  1.00  3.22           C  
ATOM    232  C   LEU A  16      -4.617 -19.843  -5.489  1.00  3.22           C  
ATOM    233  O   LEU A  16      -3.811 -19.066  -4.985  1.00  3.22           O  
ATOM    234  CB  LEU A  16      -2.669 -21.196  -6.270  1.00  3.22           C  
ATOM    235  CG  LEU A  16      -2.118 -22.281  -7.174  1.00  3.22           C  
ATOM    236  CD1 LEU A  16      -0.619 -22.409  -6.959  1.00  3.22           C  
ATOM    237  CD2 LEU A  16      -2.864 -23.575  -6.900  1.00  3.22           C  
ATOM    238  H   LEU A  16      -3.892 -20.110  -8.304  1.00  3.22           H  
ATOM    239  HA  LEU A  16      -4.685 -21.888  -6.077  1.00  3.22           H  
ATOM    240 1HB  LEU A  16      -2.159 -20.265  -6.503  1.00  3.22           H  
ATOM    241 2HB  LEU A  16      -2.433 -21.465  -5.240  1.00  3.22           H  
ATOM    242  HG  LEU A  16      -2.263 -21.992  -8.211  1.00  3.22           H  
ATOM    243 1HD1 LEU A  16      -0.214 -23.175  -7.626  1.00  3.22           H  
ATOM    244 2HD1 LEU A  16      -0.134 -21.459  -7.177  1.00  3.22           H  
ATOM    245 3HD1 LEU A  16      -0.423 -22.690  -5.936  1.00  3.22           H  
ATOM    246 1HD2 LEU A  16      -2.484 -24.359  -7.556  1.00  3.22           H  
ATOM    247 2HD2 LEU A  16      -2.723 -23.861  -5.879  1.00  3.22           H  
ATOM    248 3HD2 LEU A  16      -3.929 -23.431  -7.086  1.00  3.22           H  
ATOM    249  N   HIS A  17      -5.926 -19.755  -5.308  1.00  3.25           N  
ATOM    250  CA  HIS A  17      -6.525 -18.637  -4.592  1.00  3.25           C  
ATOM    251  C   HIS A  17      -6.091 -18.604  -3.130  1.00  3.25           C  
ATOM    252  O   HIS A  17      -5.938 -17.531  -2.545  1.00  3.25           O  
ATOM    253  CB  HIS A  17      -8.051 -18.684  -4.675  1.00  3.25           C  
ATOM    254  CG  HIS A  17      -8.617 -18.415  -6.061  1.00  3.25           C  
ATOM    255  ND1 HIS A  17      -8.363 -17.253  -6.763  1.00  3.25           N  
ATOM    256  CD2 HIS A  17      -9.426 -19.165  -6.855  1.00  3.25           C  
ATOM    257  CE1 HIS A  17      -8.990 -17.300  -7.931  1.00  3.25           C  
ATOM    258  NE2 HIS A  17      -9.653 -18.447  -8.008  1.00  3.25           N  
ATOM    259  H   HIS A  17      -6.497 -20.457  -5.775  1.00  3.25           H  
ATOM    260  HA  HIS A  17      -6.197 -17.705  -5.053  1.00  3.25           H  
ATOM    261 1HB  HIS A  17      -8.399 -19.664  -4.351  1.00  3.25           H  
ATOM    262 2HB  HIS A  17      -8.468 -17.948  -3.991  1.00  3.25           H  
ATOM    263  HD1 HIS A  17      -7.744 -16.493  -6.474  1.00  3.25           H  
ATOM    264  HD2 HIS A  17      -9.883 -20.146  -6.727  1.00  3.25           H  
ATOM    265  HE1 HIS A  17      -8.907 -16.473  -8.634  1.00  3.25           H  
ATOM    266  N   SER A  18      -5.940 -19.777  -2.516  1.00  3.36           N  
ATOM    267  CA  SER A  18      -5.504 -19.820  -1.130  1.00  3.36           C  
ATOM    268  C   SER A  18      -4.002 -19.717  -1.027  1.00  3.36           C  
ATOM    269  O   SER A  18      -3.263 -20.460  -1.689  1.00  3.36           O  
ATOM    270  CB  SER A  18      -5.931 -21.087  -0.426  1.00  3.36           C  
ATOM    271  OG  SER A  18      -5.351 -21.148   0.877  1.00  3.36           O  
ATOM    272  H   SER A  18      -6.098 -20.628  -3.034  1.00  3.36           H  
ATOM    273  HA  SER A  18      -5.941 -18.969  -0.605  1.00  3.36           H  
ATOM    274 1HB  SER A  18      -7.017 -21.106  -0.346  1.00  3.36           H  
ATOM    275 2HB  SER A  18      -5.627 -21.956  -1.009  1.00  3.36           H  
ATOM    276  HG  SER A  18      -5.853 -21.818   1.363  1.00  3.36           H  
ATOM    277  N   GLU A  19      -3.559 -18.910  -0.073  1.00  3.48           N  
ATOM    278  CA  GLU A  19      -2.147 -18.739   0.225  1.00  3.48           C  
ATOM    279  C   GLU A  19      -1.491 -20.074   0.554  1.00  3.48           C  
ATOM    280  O   GLU A  19      -0.293 -20.256   0.331  1.00  3.48           O  
ATOM    281  CB  GLU A  19      -1.954 -17.770   1.392  1.00  3.48           C  
ATOM    282  CG  GLU A  19      -0.493 -17.445   1.693  1.00  3.48           C  
ATOM    283  CD  GLU A  19      -0.315 -16.440   2.818  1.00  3.48           C  
ATOM    284  OE1 GLU A  19      -1.297 -16.016   3.386  1.00  3.48           O  
ATOM    285  OE2 GLU A  19       0.810 -16.102   3.107  1.00  3.48           O  
ATOM    286  H   GLU A  19      -4.235 -18.360   0.439  1.00  3.48           H  
ATOM    287  HA  GLU A  19      -1.660 -18.322  -0.656  1.00  3.48           H  
ATOM    288 1HB  GLU A  19      -2.468 -16.834   1.174  1.00  3.48           H  
ATOM    289 2HB  GLU A  19      -2.398 -18.192   2.293  1.00  3.48           H  
ATOM    290 1HG  GLU A  19       0.023 -18.369   1.959  1.00  3.48           H  
ATOM    291 2HG  GLU A  19      -0.031 -17.054   0.784  1.00  3.48           H  
ATOM    292  N   ASP A  20      -2.251 -20.995   1.162  1.00  3.52           N  
ATOM    293  CA  ASP A  20      -1.679 -22.276   1.555  1.00  3.52           C  
ATOM    294  C   ASP A  20      -1.208 -23.076   0.344  1.00  3.52           C  
ATOM    295  O   ASP A  20      -0.195 -23.780   0.406  1.00  3.52           O  
ATOM    296  CB  ASP A  20      -2.693 -23.114   2.338  1.00  3.52           C  
ATOM    297  CG  ASP A  20      -2.974 -22.611   3.765  1.00  3.52           C  
ATOM    298  OD1 ASP A  20      -2.232 -21.796   4.266  1.00  3.52           O  
ATOM    299  OD2 ASP A  20      -3.941 -23.058   4.336  1.00  3.52           O  
ATOM    300  H   ASP A  20      -3.253 -20.835   1.277  1.00  3.52           H  
ATOM    301  HA  ASP A  20      -0.815 -22.085   2.192  1.00  3.52           H  
ATOM    302 1HB  ASP A  20      -3.633 -23.139   1.788  1.00  3.52           H  
ATOM    303 2HB  ASP A  20      -2.333 -24.141   2.399  1.00  3.52           H  
ATOM    304  N   LEU A  21      -1.938 -22.972  -0.771  1.00  3.43           N  
ATOM    305  CA  LEU A  21      -1.580 -23.747  -1.944  1.00  3.43           C  
ATOM    306  C   LEU A  21      -0.508 -23.020  -2.692  1.00  3.43           C  
ATOM    307  O   LEU A  21       0.457 -23.616  -3.160  1.00  3.43           O  
ATOM    308  CB  LEU A  21      -2.761 -23.921  -2.883  1.00  3.43           C  
ATOM    309  CG  LEU A  21      -3.925 -24.700  -2.388  1.00  3.43           C  
ATOM    310  CD1 LEU A  21      -5.029 -24.622  -3.437  1.00  3.43           C  
ATOM    311  CD2 LEU A  21      -3.492 -26.129  -2.146  1.00  3.43           C  
ATOM    312  H   LEU A  21      -2.717 -22.321  -0.820  1.00  3.43           H  
ATOM    313  HA  LEU A  21      -1.204 -24.721  -1.633  1.00  3.43           H  
ATOM    314 1HB  LEU A  21      -3.119 -22.932  -3.178  1.00  3.43           H  
ATOM    315 2HB  LEU A  21      -2.398 -24.430  -3.760  1.00  3.43           H  
ATOM    316  HG  LEU A  21      -4.299 -24.265  -1.460  1.00  3.43           H  
ATOM    317 1HD1 LEU A  21      -5.897 -25.186  -3.095  1.00  3.43           H  
ATOM    318 2HD1 LEU A  21      -5.308 -23.579  -3.592  1.00  3.43           H  
ATOM    319 3HD1 LEU A  21      -4.669 -25.045  -4.376  1.00  3.43           H  
ATOM    320 1HD2 LEU A  21      -4.341 -26.714  -1.791  1.00  3.43           H  
ATOM    321 2HD2 LEU A  21      -3.120 -26.558  -3.078  1.00  3.43           H  
ATOM    322 3HD2 LEU A  21      -2.698 -26.148  -1.397  1.00  3.43           H  
ATOM    323  N   LEU A  22      -0.638 -21.701  -2.741  1.00  3.25           N  
ATOM    324  CA  LEU A  22       0.325 -20.896  -3.454  1.00  3.25           C  
ATOM    325  C   LEU A  22       1.705 -21.137  -2.861  1.00  3.25           C  
ATOM    326  O   LEU A  22       2.659 -21.452  -3.571  1.00  3.25           O  
ATOM    327  CB  LEU A  22      -0.046 -19.425  -3.334  1.00  3.25           C  
ATOM    328  CG  LEU A  22       0.878 -18.462  -4.010  1.00  3.25           C  
ATOM    329  CD1 LEU A  22       0.840 -18.717  -5.520  1.00  3.25           C  
ATOM    330  CD2 LEU A  22       0.460 -17.072  -3.664  1.00  3.25           C  
ATOM    331  H   LEU A  22      -1.447 -21.254  -2.305  1.00  3.25           H  
ATOM    332  HA  LEU A  22       0.337 -21.181  -4.497  1.00  3.25           H  
ATOM    333 1HB  LEU A  22      -1.052 -19.283  -3.745  1.00  3.25           H  
ATOM    334 2HB  LEU A  22      -0.074 -19.162  -2.280  1.00  3.25           H  
ATOM    335  HG  LEU A  22       1.894 -18.622  -3.658  1.00  3.25           H  
ATOM    336 1HD1 LEU A  22       1.503 -18.023  -6.025  1.00  3.25           H  
ATOM    337 2HD1 LEU A  22       1.155 -19.740  -5.727  1.00  3.25           H  
ATOM    338 3HD1 LEU A  22      -0.179 -18.568  -5.884  1.00  3.25           H  
ATOM    339 1HD2 LEU A  22       1.129 -16.370  -4.127  1.00  3.25           H  
ATOM    340 2HD2 LEU A  22      -0.560 -16.900  -4.013  1.00  3.25           H  
ATOM    341 3HD2 LEU A  22       0.501 -16.949  -2.582  1.00  3.25           H  
ATOM    342  N   LYS A  23       1.802 -21.035  -1.534  1.00  3.02           N  
ATOM    343  CA  LYS A  23       3.062 -21.248  -0.849  1.00  3.02           C  
ATOM    344  C   LYS A  23       3.554 -22.680  -1.023  1.00  3.02           C  
ATOM    345  O   LYS A  23       4.682 -22.901  -1.458  1.00  3.02           O  
ATOM    346  CB  LYS A  23       2.898 -20.925   0.637  1.00  3.02           C  
ATOM    347  CG  LYS A  23       4.168 -21.034   1.492  1.00  3.02           C  
ATOM    348  CD  LYS A  23       3.875 -20.657   2.951  1.00  3.02           C  
ATOM    349  CE  LYS A  23       5.155 -20.533   3.814  1.00  3.02           C  
ATOM    350  NZ  LYS A  23       5.869 -21.835   4.017  1.00  3.02           N  
ATOM    351  H   LYS A  23       0.986 -20.785  -0.977  1.00  3.02           H  
ATOM    352  HA  LYS A  23       3.809 -20.580  -1.279  1.00  3.02           H  
ATOM    353 1HB  LYS A  23       2.507 -19.911   0.741  1.00  3.02           H  
ATOM    354 2HB  LYS A  23       2.149 -21.596   1.064  1.00  3.02           H  
ATOM    355 1HG  LYS A  23       4.544 -22.059   1.455  1.00  3.02           H  
ATOM    356 2HG  LYS A  23       4.941 -20.372   1.099  1.00  3.02           H  
ATOM    357 1HD  LYS A  23       3.342 -19.705   2.972  1.00  3.02           H  
ATOM    358 2HD  LYS A  23       3.231 -21.419   3.388  1.00  3.02           H  
ATOM    359 1HE  LYS A  23       5.841 -19.832   3.337  1.00  3.02           H  
ATOM    360 2HE  LYS A  23       4.869 -20.140   4.789  1.00  3.02           H  
ATOM    361 1HZ  LYS A  23       6.682 -21.679   4.587  1.00  3.02           H  
ATOM    362 2HZ  LYS A  23       5.264 -22.498   4.465  1.00  3.02           H  
ATOM    363 3HZ  LYS A  23       6.182 -22.213   3.107  1.00  3.02           H  
ATOM    364  N   TYR A  24       2.708 -23.676  -0.730  1.00  2.77           N  
ATOM    365  CA  TYR A  24       3.152 -25.059  -0.830  1.00  2.77           C  
ATOM    366  C   TYR A  24       3.677 -25.373  -2.220  1.00  2.77           C  
ATOM    367  O   TYR A  24       4.777 -25.905  -2.391  1.00  2.77           O  
ATOM    368  CB  TYR A  24       2.006 -26.014  -0.503  1.00  2.77           C  
ATOM    369  CG  TYR A  24       2.370 -27.481  -0.594  1.00  2.77           C  
ATOM    370  CD1 TYR A  24       3.026 -28.090   0.465  1.00  2.77           C  
ATOM    371  CD2 TYR A  24       2.057 -28.215  -1.728  1.00  2.77           C  
ATOM    372  CE1 TYR A  24       3.361 -29.428   0.395  1.00  2.77           C  
ATOM    373  CE2 TYR A  24       2.397 -29.551  -1.801  1.00  2.77           C  
ATOM    374  CZ  TYR A  24       3.046 -30.158  -0.743  1.00  2.77           C  
ATOM    375  OH  TYR A  24       3.383 -31.493  -0.811  1.00  2.77           O  
ATOM    376  H   TYR A  24       1.755 -23.497  -0.407  1.00  2.77           H  
ATOM    377  HA  TYR A  24       3.966 -25.212  -0.120  1.00  2.77           H  
ATOM    378 1HB  TYR A  24       1.644 -25.812   0.505  1.00  2.77           H  
ATOM    379 2HB  TYR A  24       1.175 -25.824  -1.187  1.00  2.77           H  
ATOM    380  HD1 TYR A  24       3.275 -27.511   1.355  1.00  2.77           H  
ATOM    381  HD2 TYR A  24       1.546 -27.740  -2.558  1.00  2.77           H  
ATOM    382  HE1 TYR A  24       3.874 -29.905   1.229  1.00  2.77           H  
ATOM    383  HE2 TYR A  24       2.151 -30.127  -2.693  1.00  2.77           H  
ATOM    384  HH  TYR A  24       3.096 -31.852  -1.654  1.00  2.77           H  
ATOM    385  N   ILE A  25       2.893 -25.058  -3.233  1.00  2.55           N  
ATOM    386  CA  ILE A  25       3.278 -25.386  -4.582  1.00  2.55           C  
ATOM    387  C   ILE A  25       4.527 -24.647  -5.023  1.00  2.55           C  
ATOM    388  O   ILE A  25       5.472 -25.270  -5.529  1.00  2.55           O  
ATOM    389  CB  ILE A  25       2.103 -25.131  -5.529  1.00  2.55           C  
ATOM    390  CG1 ILE A  25       0.987 -26.154  -5.190  1.00  2.55           C  
ATOM    391  CG2 ILE A  25       2.550 -25.235  -6.973  1.00  2.55           C  
ATOM    392  CD1 ILE A  25      -0.336 -25.868  -5.810  1.00  2.55           C  
ATOM    393  H   ILE A  25       2.007 -24.583  -3.074  1.00  2.55           H  
ATOM    394  HA  ILE A  25       3.495 -26.456  -4.613  1.00  2.55           H  
ATOM    395  HB  ILE A  25       1.704 -24.129  -5.348  1.00  2.55           H  
ATOM    396 1HG1 ILE A  25       1.317 -27.141  -5.512  1.00  2.55           H  
ATOM    397 2HG1 ILE A  25       0.848 -26.167  -4.109  1.00  2.55           H  
ATOM    398 1HG2 ILE A  25       1.702 -25.046  -7.634  1.00  2.55           H  
ATOM    399 2HG2 ILE A  25       3.326 -24.493  -7.176  1.00  2.55           H  
ATOM    400 3HG2 ILE A  25       2.943 -26.229  -7.167  1.00  2.55           H  
ATOM    401 1HD1 ILE A  25      -1.054 -26.631  -5.514  1.00  2.55           H  
ATOM    402 2HD1 ILE A  25      -0.667 -24.909  -5.459  1.00  2.55           H  
ATOM    403 3HD1 ILE A  25      -0.241 -25.857  -6.895  1.00  2.55           H  
ATOM    404  N   LEU A  26       4.599 -23.339  -4.785  1.00  2.35           N  
ATOM    405  CA  LEU A  26       5.790 -22.647  -5.225  1.00  2.35           C  
ATOM    406  C   LEU A  26       7.051 -23.118  -4.506  1.00  2.35           C  
ATOM    407  O   LEU A  26       8.096 -23.293  -5.133  1.00  2.35           O  
ATOM    408  CB  LEU A  26       5.630 -21.142  -5.054  1.00  2.35           C  
ATOM    409  CG  LEU A  26       4.611 -20.486  -5.996  1.00  2.35           C  
ATOM    410  CD1 LEU A  26       4.457 -19.033  -5.606  1.00  2.35           C  
ATOM    411  CD2 LEU A  26       5.076 -20.647  -7.453  1.00  2.35           C  
ATOM    412  H   LEU A  26       3.843 -22.819  -4.331  1.00  2.35           H  
ATOM    413  HA  LEU A  26       5.899 -22.845  -6.279  1.00  2.35           H  
ATOM    414 1HB  LEU A  26       5.304 -20.951  -4.026  1.00  2.35           H  
ATOM    415 2HB  LEU A  26       6.596 -20.667  -5.204  1.00  2.35           H  
ATOM    416  HG  LEU A  26       3.637 -20.971  -5.880  1.00  2.35           H  
ATOM    417 1HD1 LEU A  26       3.734 -18.558  -6.256  1.00  2.35           H  
ATOM    418 2HD1 LEU A  26       4.116 -18.976  -4.572  1.00  2.35           H  
ATOM    419 3HD1 LEU A  26       5.413 -18.527  -5.702  1.00  2.35           H  
ATOM    420 1HD2 LEU A  26       4.346 -20.187  -8.119  1.00  2.35           H  
ATOM    421 2HD2 LEU A  26       6.046 -20.171  -7.591  1.00  2.35           H  
ATOM    422 3HD2 LEU A  26       5.153 -21.709  -7.690  1.00  2.35           H  
ATOM    423  N   GLU A  27       6.957 -23.374  -3.197  1.00  2.14           N  
ATOM    424  CA  GLU A  27       8.127 -23.786  -2.430  1.00  2.14           C  
ATOM    425  C   GLU A  27       8.548 -25.243  -2.618  1.00  2.14           C  
ATOM    426  O   GLU A  27       9.742 -25.543  -2.549  1.00  2.14           O  
ATOM    427  CB  GLU A  27       7.908 -23.517  -0.938  1.00  2.14           C  
ATOM    428  CG  GLU A  27       7.862 -22.025  -0.570  1.00  2.14           C  
ATOM    429  CD  GLU A  27       7.605 -21.764   0.904  1.00  2.14           C  
ATOM    430  OE1 GLU A  27       7.119 -22.651   1.586  1.00  2.14           O  
ATOM    431  OE2 GLU A  27       7.891 -20.676   1.357  1.00  2.14           O  
ATOM    432  H   GLU A  27       6.071 -23.247  -2.706  1.00  2.14           H  
ATOM    433  HA  GLU A  27       8.961 -23.166  -2.754  1.00  2.14           H  
ATOM    434 1HB  GLU A  27       6.966 -23.974  -0.624  1.00  2.14           H  
ATOM    435 2HB  GLU A  27       8.705 -23.984  -0.364  1.00  2.14           H  
ATOM    436 1HG  GLU A  27       8.806 -21.563  -0.853  1.00  2.14           H  
ATOM    437 2HG  GLU A  27       7.069 -21.554  -1.155  1.00  2.14           H  
ATOM    438  N   THR A  28       7.597 -26.155  -2.845  1.00  1.92           N  
ATOM    439  CA  THR A  28       7.968 -27.562  -2.940  1.00  1.92           C  
ATOM    440  C   THR A  28       8.040 -28.101  -4.352  1.00  1.92           C  
ATOM    441  O   THR A  28       8.744 -29.081  -4.596  1.00  1.92           O  
ATOM    442  CB  THR A  28       6.923 -28.453  -2.250  1.00  1.92           C  
ATOM    443  OG1 THR A  28       5.659 -28.333  -2.952  1.00  1.92           O  
ATOM    444  CG2 THR A  28       6.740 -28.021  -0.803  1.00  1.92           C  
ATOM    445  H   THR A  28       6.613 -25.889  -2.882  1.00  1.92           H  
ATOM    446  HA  THR A  28       8.940 -27.698  -2.470  1.00  1.92           H  
ATOM    447  HB  THR A  28       7.253 -29.488  -2.285  1.00  1.92           H  
ATOM    448  HG1 THR A  28       5.296 -27.440  -2.784  1.00  1.92           H  
ATOM    449 1HG2 THR A  28       6.005 -28.656  -0.328  1.00  1.92           H  
ATOM    450 2HG2 THR A  28       7.689 -28.111  -0.277  1.00  1.92           H  
ATOM    451 3HG2 THR A  28       6.403 -26.985  -0.766  1.00  1.92           H  
ATOM    452  N   SER A  29       7.309 -27.497  -5.282  1.00  1.69           N  
ATOM    453  CA  SER A  29       7.249 -28.058  -6.608  1.00  1.69           C  
ATOM    454  C   SER A  29       7.787 -27.138  -7.695  1.00  1.69           C  
ATOM    455  O   SER A  29       8.494 -27.584  -8.603  1.00  1.69           O  
ATOM    456  CB  SER A  29       5.804 -28.403  -6.888  1.00  1.69           C  
ATOM    457  OG  SER A  29       5.334 -29.371  -5.961  1.00  1.69           O  
ATOM    458  H   SER A  29       6.742 -26.681  -5.071  1.00  1.69           H  
ATOM    459  HA  SER A  29       7.837 -28.975  -6.622  1.00  1.69           H  
ATOM    460 1HB  SER A  29       5.194 -27.503  -6.817  1.00  1.69           H  
ATOM    461 2HB  SER A  29       5.710 -28.785  -7.901  1.00  1.69           H  
ATOM    462  HG  SER A  29       5.453 -28.988  -5.051  1.00  1.69           H  
ATOM    463  N   ALA A  30       7.461 -25.850  -7.635  1.00  1.48           N  
ATOM    464  CA  ALA A  30       7.879 -25.015  -8.751  1.00  1.48           C  
ATOM    465  C   ALA A  30       9.289 -24.467  -8.600  1.00  1.48           C  
ATOM    466  O   ALA A  30      10.146 -24.712  -9.446  1.00  1.48           O  
ATOM    467  CB  ALA A  30       6.926 -23.869  -8.941  1.00  1.48           C  
ATOM    468  H   ALA A  30       6.886 -25.488  -6.872  1.00  1.48           H  
ATOM    469  HA  ALA A  30       7.846 -25.633  -9.632  1.00  1.48           H  
ATOM    470 1HB  ALA A  30       7.226 -23.298  -9.810  1.00  1.48           H  
ATOM    471 2HB  ALA A  30       5.911 -24.243  -9.087  1.00  1.48           H  
ATOM    472 3HB  ALA A  30       6.963 -23.246  -8.081  1.00  1.48           H  
ATOM    473  N   TYR A  31       9.562 -23.792  -7.491  1.00  1.28           N  
ATOM    474  CA  TYR A  31      10.865 -23.184  -7.275  1.00  1.28           C  
ATOM    475  C   TYR A  31      12.034 -24.182  -7.442  1.00  1.28           C  
ATOM    476  O   TYR A  31      12.926 -23.920  -8.245  1.00  1.28           O  
ATOM    477  CB  TYR A  31      10.894 -22.466  -5.919  1.00  1.28           C  
ATOM    478  CG  TYR A  31      12.184 -21.781  -5.578  1.00  1.28           C  
ATOM    479  CD1 TYR A  31      12.447 -20.525  -6.113  1.00  1.28           C  
ATOM    480  CD2 TYR A  31      13.097 -22.381  -4.729  1.00  1.28           C  
ATOM    481  CE1 TYR A  31      13.616 -19.866  -5.795  1.00  1.28           C  
ATOM    482  CE2 TYR A  31      14.273 -21.722  -4.409  1.00  1.28           C  
ATOM    483  CZ  TYR A  31      14.532 -20.466  -4.940  1.00  1.28           C  
ATOM    484  OH  TYR A  31      15.700 -19.804  -4.619  1.00  1.28           O  
ATOM    485  H   TYR A  31       8.849 -23.648  -6.779  1.00  1.28           H  
ATOM    486  HA  TYR A  31      10.999 -22.417  -8.042  1.00  1.28           H  
ATOM    487 1HB  TYR A  31      10.111 -21.707  -5.918  1.00  1.28           H  
ATOM    488 2HB  TYR A  31      10.653 -23.142  -5.116  1.00  1.28           H  
ATOM    489  HD1 TYR A  31      11.723 -20.056  -6.781  1.00  1.28           H  
ATOM    490  HD2 TYR A  31      12.885 -23.367  -4.310  1.00  1.28           H  
ATOM    491  HE1 TYR A  31      13.818 -18.878  -6.213  1.00  1.28           H  
ATOM    492  HE2 TYR A  31      14.994 -22.189  -3.737  1.00  1.28           H  
ATOM    493  HH  TYR A  31      15.692 -18.925  -5.018  1.00  1.28           H  
ATOM    494  N   PRO A  32      12.073 -25.360  -6.772  1.00  1.11           N  
ATOM    495  CA  PRO A  32      13.163 -26.314  -6.865  1.00  1.11           C  
ATOM    496  C   PRO A  32      13.335 -26.945  -8.247  1.00  1.11           C  
ATOM    497  O   PRO A  32      14.330 -27.633  -8.478  1.00  1.11           O  
ATOM    498  CB  PRO A  32      12.807 -27.364  -5.811  1.00  1.11           C  
ATOM    499  CG  PRO A  32      11.327 -27.268  -5.650  1.00  1.11           C  
ATOM    500  CD  PRO A  32      11.009 -25.807  -5.809  1.00  1.11           C  
ATOM    501  HA  PRO A  32      14.092 -25.802  -6.575  1.00  1.11           H  
ATOM    502 1HB  PRO A  32      13.125 -28.359  -6.155  1.00  1.11           H  
ATOM    503 2HB  PRO A  32      13.347 -27.159  -4.876  1.00  1.11           H  
ATOM    504 1HG  PRO A  32      10.813 -27.898  -6.396  1.00  1.11           H  
ATOM    505 2HG  PRO A  32      11.032 -27.650  -4.661  1.00  1.11           H  
ATOM    506 1HD  PRO A  32      10.010 -25.784  -6.178  1.00  1.11           H  
ATOM    507 2HD  PRO A  32      11.109 -25.309  -4.839  1.00  1.11           H  
ATOM    508  N   ARG A  33      12.362 -26.782  -9.150  1.00  0.97           N  
ATOM    509  CA  ARG A  33      12.487 -27.363 -10.473  1.00  0.97           C  
ATOM    510  C   ARG A  33      12.713 -26.283 -11.531  1.00  0.97           C  
ATOM    511  O   ARG A  33      12.774 -26.575 -12.728  1.00  0.97           O  
ATOM    512  CB  ARG A  33      11.242 -28.152 -10.824  1.00  0.97           C  
ATOM    513  CG  ARG A  33      10.995 -29.386  -9.971  1.00  0.97           C  
ATOM    514  CD  ARG A  33       9.934 -30.259 -10.563  1.00  0.97           C  
ATOM    515  NE  ARG A  33       8.621 -29.635 -10.542  1.00  0.97           N  
ATOM    516  CZ  ARG A  33       7.597 -30.002 -11.353  1.00  0.97           C  
ATOM    517  NH1 ARG A  33       7.773 -30.981 -12.218  1.00  0.97           N  
ATOM    518  NH2 ARG A  33       6.421 -29.395 -11.295  1.00  0.97           N  
ATOM    519  H   ARG A  33      11.542 -26.203  -8.973  1.00  0.97           H  
ATOM    520  HA  ARG A  33      13.341 -28.039 -10.482  1.00  0.97           H  
ATOM    521 1HB  ARG A  33      10.374 -27.500 -10.697  1.00  0.97           H  
ATOM    522 2HB  ARG A  33      11.275 -28.454 -11.868  1.00  0.97           H  
ATOM    523 1HG  ARG A  33      11.918 -29.960  -9.885  1.00  0.97           H  
ATOM    524 2HG  ARG A  33      10.667 -29.073  -8.976  1.00  0.97           H  
ATOM    525 1HD  ARG A  33      10.187 -30.477 -11.599  1.00  0.97           H  
ATOM    526 2HD  ARG A  33       9.877 -31.189 -10.001  1.00  0.97           H  
ATOM    527  HE  ARG A  33       8.473 -28.874  -9.861  1.00  0.97           H  
ATOM    528 1HH1 ARG A  33       8.665 -31.453 -12.270  1.00  0.97           H  
ATOM    529 2HH1 ARG A  33       7.017 -31.262 -12.825  1.00  0.97           H  
ATOM    530 1HH2 ARG A  33       6.259 -28.637 -10.649  1.00  0.97           H  
ATOM    531 2HH2 ARG A  33       5.678 -29.688 -11.910  1.00  0.97           H  
ATOM    532  N   GLU A  34      12.837 -25.036 -11.088  1.00  0.87           N  
ATOM    533  CA  GLU A  34      13.015 -23.904 -11.984  1.00  0.87           C  
ATOM    534  C   GLU A  34      14.506 -23.670 -12.267  1.00  0.87           C  
ATOM    535  O   GLU A  34      15.334 -23.741 -11.361  1.00  0.87           O  
ATOM    536  CB  GLU A  34      12.331 -22.672 -11.370  1.00  0.87           C  
ATOM    537  CG  GLU A  34      12.269 -21.474 -12.261  1.00  0.87           C  
ATOM    538  CD  GLU A  34      11.480 -20.324 -11.690  1.00  0.87           C  
ATOM    539  OE1 GLU A  34      11.143 -20.327 -10.530  1.00  0.87           O  
ATOM    540  OE2 GLU A  34      11.183 -19.445 -12.451  1.00  0.87           O  
ATOM    541  H   GLU A  34      12.799 -24.846 -10.088  1.00  0.87           H  
ATOM    542  HA  GLU A  34      12.522 -24.129 -12.929  1.00  0.87           H  
ATOM    543 1HB  GLU A  34      11.310 -22.932 -11.086  1.00  0.87           H  
ATOM    544 2HB  GLU A  34      12.852 -22.385 -10.459  1.00  0.87           H  
ATOM    545 1HG  GLU A  34      13.284 -21.139 -12.409  1.00  0.87           H  
ATOM    546 2HG  GLU A  34      11.858 -21.759 -13.229  1.00  0.87           H  
ATOM    547  N   HIS A  35      14.867 -23.408 -13.518  1.00  0.80           N  
ATOM    548  CA  HIS A  35      16.277 -23.156 -13.827  1.00  0.80           C  
ATOM    549  C   HIS A  35      16.707 -21.835 -13.160  1.00  0.80           C  
ATOM    550  O   HIS A  35      15.911 -20.900 -13.119  1.00  0.80           O  
ATOM    551  CB  HIS A  35      16.501 -23.066 -15.341  1.00  0.80           C  
ATOM    552  CG  HIS A  35      16.272 -24.358 -16.087  1.00  0.80           C  
ATOM    553  ND1 HIS A  35      17.101 -25.451 -15.962  1.00  0.80           N  
ATOM    554  CD2 HIS A  35      15.303 -24.721 -16.970  1.00  0.80           C  
ATOM    555  CE1 HIS A  35      16.658 -26.428 -16.739  1.00  0.80           C  
ATOM    556  NE2 HIS A  35      15.568 -26.009 -17.360  1.00  0.80           N  
ATOM    557  H   HIS A  35      14.168 -23.379 -14.246  1.00  0.80           H  
ATOM    558  HA  HIS A  35      16.860 -23.987 -13.457  1.00  0.80           H  
ATOM    559 1HB  HIS A  35      15.848 -22.312 -15.760  1.00  0.80           H  
ATOM    560 2HB  HIS A  35      17.522 -22.740 -15.538  1.00  0.80           H  
ATOM    561  HD1 HIS A  35      17.920 -25.515 -15.391  1.00  0.80           H  
ATOM    562  HD2 HIS A  35      14.439 -24.195 -17.381  1.00  0.80           H  
ATOM    563  HE1 HIS A  35      17.183 -27.382 -16.780  1.00  0.80           H  
ATOM    564  N   PRO A  36      17.950 -21.692 -12.661  1.00  0.76           N  
ATOM    565  CA  PRO A  36      18.481 -20.477 -12.050  1.00  0.76           C  
ATOM    566  C   PRO A  36      18.277 -19.200 -12.865  1.00  0.76           C  
ATOM    567  O   PRO A  36      18.023 -18.141 -12.300  1.00  0.76           O  
ATOM    568  CB  PRO A  36      19.973 -20.801 -11.947  1.00  0.76           C  
ATOM    569  CG  PRO A  36      20.018 -22.297 -11.781  1.00  0.76           C  
ATOM    570  CD  PRO A  36      18.910 -22.819 -12.675  1.00  0.76           C  
ATOM    571  HA  PRO A  36      18.048 -20.361 -11.051  1.00  0.76           H  
ATOM    572 1HB  PRO A  36      20.497 -20.451 -12.849  1.00  0.76           H  
ATOM    573 2HB  PRO A  36      20.414 -20.264 -11.093  1.00  0.76           H  
ATOM    574 1HG  PRO A  36      21.009 -22.680 -12.067  1.00  0.76           H  
ATOM    575 2HG  PRO A  36      19.866 -22.567 -10.725  1.00  0.76           H  
ATOM    576 1HD  PRO A  36      19.276 -23.019 -13.695  1.00  0.76           H  
ATOM    577 2HD  PRO A  36      18.502 -23.708 -12.180  1.00  0.76           H  
ATOM    578  N   GLN A  37      18.291 -19.289 -14.194  1.00  0.75           N  
ATOM    579  CA  GLN A  37      18.130 -18.070 -14.985  1.00  0.75           C  
ATOM    580  C   GLN A  37      16.670 -17.641 -15.069  1.00  0.75           C  
ATOM    581  O   GLN A  37      16.360 -16.482 -15.351  1.00  0.75           O  
ATOM    582  CB  GLN A  37      18.691 -18.277 -16.383  1.00  0.75           C  
ATOM    583  CG  GLN A  37      20.178 -18.625 -16.413  1.00  0.75           C  
ATOM    584  CD  GLN A  37      20.442 -20.124 -16.188  1.00  0.75           C  
ATOM    585  OE1 GLN A  37      19.536 -20.956 -16.310  1.00  0.75           O  
ATOM    586  NE2 GLN A  37      21.687 -20.470 -15.878  1.00  0.75           N  
ATOM    587  H   GLN A  37      18.465 -20.169 -14.655  1.00  0.75           H  
ATOM    588  HA  GLN A  37      18.689 -17.268 -14.501  1.00  0.75           H  
ATOM    589 1HB  GLN A  37      18.140 -19.075 -16.884  1.00  0.75           H  
ATOM    590 2HB  GLN A  37      18.553 -17.366 -16.972  1.00  0.75           H  
ATOM    591 1HG  GLN A  37      20.595 -18.335 -17.369  1.00  0.75           H  
ATOM    592 2HG  GLN A  37      20.675 -18.075 -15.616  1.00  0.75           H  
ATOM    593 1HE2 GLN A  37      21.918 -21.434 -15.733  1.00  0.75           H  
ATOM    594 2HE2 GLN A  37      22.404 -19.776 -15.806  1.00  0.75           H  
ATOM    595  N   LEU A  38      15.771 -18.576 -14.795  1.00  0.77           N  
ATOM    596  CA  LEU A  38      14.353 -18.298 -14.784  1.00  0.77           C  
ATOM    597  C   LEU A  38      14.045 -17.711 -13.419  1.00  0.77           C  
ATOM    598  O   LEU A  38      13.298 -16.738 -13.298  1.00  0.77           O  
ATOM    599  CB  LEU A  38      13.563 -19.580 -15.042  1.00  0.77           C  
ATOM    600  CG  LEU A  38      13.673 -20.201 -16.427  1.00  0.77           C  
ATOM    601  CD1 LEU A  38      12.966 -21.541 -16.434  1.00  0.77           C  
ATOM    602  CD2 LEU A  38      13.014 -19.297 -17.427  1.00  0.77           C  
ATOM    603  H   LEU A  38      16.071 -19.505 -14.521  1.00  0.77           H  
ATOM    604  HA  LEU A  38      14.117 -17.564 -15.553  1.00  0.77           H  
ATOM    605 1HB  LEU A  38      13.932 -20.321 -14.370  1.00  0.77           H  
ATOM    606 2HB  LEU A  38      12.533 -19.434 -14.816  1.00  0.77           H  
ATOM    607  HG  LEU A  38      14.721 -20.349 -16.686  1.00  0.77           H  
ATOM    608 1HD1 LEU A  38      13.038 -21.985 -17.428  1.00  0.77           H  
ATOM    609 2HD1 LEU A  38      13.423 -22.198 -15.709  1.00  0.77           H  
ATOM    610 3HD1 LEU A  38      11.915 -21.392 -16.177  1.00  0.77           H  
ATOM    611 1HD2 LEU A  38      13.082 -19.756 -18.402  1.00  0.77           H  
ATOM    612 2HD2 LEU A  38      11.966 -19.167 -17.171  1.00  0.77           H  
ATOM    613 3HD2 LEU A  38      13.504 -18.333 -17.432  1.00  0.77           H  
ATOM    614  N   LYS A  39      14.710 -18.244 -12.385  1.00  0.81           N  
ATOM    615  CA  LYS A  39      14.482 -17.725 -11.044  1.00  0.81           C  
ATOM    616  C   LYS A  39      14.926 -16.269 -10.997  1.00  0.81           C  
ATOM    617  O   LYS A  39      14.177 -15.397 -10.546  1.00  0.81           O  
ATOM    618  CB  LYS A  39      15.292 -18.515 -10.004  1.00  0.81           C  
ATOM    619  CG  LYS A  39      14.830 -19.933  -9.725  1.00  0.81           C  
ATOM    620  CD  LYS A  39      15.768 -20.615  -8.731  1.00  0.81           C  
ATOM    621  CE  LYS A  39      15.308 -22.006  -8.411  1.00  0.81           C  
ATOM    622  NZ  LYS A  39      16.278 -22.735  -7.563  1.00  0.81           N  
ATOM    623  H   LYS A  39      15.317 -19.048 -12.538  1.00  0.81           H  
ATOM    624  HA  LYS A  39      13.417 -17.781 -10.816  1.00  0.81           H  
ATOM    625 1HB  LYS A  39      16.329 -18.570 -10.329  1.00  0.81           H  
ATOM    626 2HB  LYS A  39      15.281 -17.972  -9.059  1.00  0.81           H  
ATOM    627 1HG  LYS A  39      13.810 -19.930  -9.329  1.00  0.81           H  
ATOM    628 2HG  LYS A  39      14.837 -20.505 -10.655  1.00  0.81           H  
ATOM    629 1HD  LYS A  39      16.764 -20.671  -9.150  1.00  0.81           H  
ATOM    630 2HD  LYS A  39      15.814 -20.039  -7.813  1.00  0.81           H  
ATOM    631 1HE  LYS A  39      14.366 -21.943  -7.890  1.00  0.81           H  
ATOM    632 2HE  LYS A  39      15.161 -22.546  -9.319  1.00  0.81           H  
ATOM    633 1HZ  LYS A  39      15.913 -23.659  -7.377  1.00  0.81           H  
ATOM    634 2HZ  LYS A  39      17.160 -22.810  -8.047  1.00  0.81           H  
ATOM    635 3HZ  LYS A  39      16.406 -22.238  -6.695  1.00  0.81           H  
ATOM    636  N   GLU A  40      16.123 -15.996 -11.532  1.00  0.87           N  
ATOM    637  CA  GLU A  40      16.635 -14.634 -11.548  1.00  0.87           C  
ATOM    638  C   GLU A  40      15.772 -13.737 -12.424  1.00  0.87           C  
ATOM    639  O   GLU A  40      15.481 -12.597 -12.053  1.00  0.87           O  
ATOM    640  CB  GLU A  40      18.098 -14.620 -11.988  1.00  0.87           C  
ATOM    641  CG  GLU A  40      19.048 -15.226 -10.943  1.00  0.87           C  
ATOM    642  CD  GLU A  40      20.490 -15.284 -11.376  1.00  0.87           C  
ATOM    643  OE1 GLU A  40      20.778 -14.994 -12.517  1.00  0.87           O  
ATOM    644  OE2 GLU A  40      21.324 -15.618 -10.562  1.00  0.87           O  
ATOM    645  H   GLU A  40      16.703 -16.753 -11.898  1.00  0.87           H  
ATOM    646  HA  GLU A  40      16.591 -14.245 -10.528  1.00  0.87           H  
ATOM    647 1HB  GLU A  40      18.208 -15.174 -12.924  1.00  0.87           H  
ATOM    648 2HB  GLU A  40      18.418 -13.599 -12.159  1.00  0.87           H  
ATOM    649 1HG  GLU A  40      18.979 -14.632 -10.032  1.00  0.87           H  
ATOM    650 2HG  GLU A  40      18.705 -16.232 -10.706  1.00  0.87           H  
ATOM    651  N   LEU A  41      15.304 -14.249 -13.564  1.00  0.95           N  
ATOM    652  CA  LEU A  41      14.446 -13.437 -14.399  1.00  0.95           C  
ATOM    653  C   LEU A  41      13.189 -13.042 -13.669  1.00  0.95           C  
ATOM    654  O   LEU A  41      12.740 -11.902 -13.806  1.00  0.95           O  
ATOM    655  CB  LEU A  41      14.059 -14.112 -15.693  1.00  0.95           C  
ATOM    656  CG  LEU A  41      13.135 -13.249 -16.521  1.00  0.95           C  
ATOM    657  CD1 LEU A  41      13.799 -11.928 -16.848  1.00  0.95           C  
ATOM    658  CD2 LEU A  41      12.818 -13.941 -17.721  1.00  0.95           C  
ATOM    659  H   LEU A  41      15.569 -15.180 -13.885  1.00  0.95           H  
ATOM    660  HA  LEU A  41      14.982 -12.526 -14.651  1.00  0.95           H  
ATOM    661 1HB  LEU A  41      14.956 -14.330 -16.272  1.00  0.95           H  
ATOM    662 2HB  LEU A  41      13.552 -15.049 -15.465  1.00  0.95           H  
ATOM    663  HG  LEU A  41      12.222 -13.062 -15.956  1.00  0.95           H  
ATOM    664 1HD1 LEU A  41      13.127 -11.325 -17.440  1.00  0.95           H  
ATOM    665 2HD1 LEU A  41      14.050 -11.397 -15.931  1.00  0.95           H  
ATOM    666 3HD1 LEU A  41      14.693 -12.122 -17.412  1.00  0.95           H  
ATOM    667 1HD2 LEU A  41      12.132 -13.344 -18.304  1.00  0.95           H  
ATOM    668 2HD2 LEU A  41      13.722 -14.120 -18.290  1.00  0.95           H  
ATOM    669 3HD2 LEU A  41      12.372 -14.859 -17.442  1.00  0.95           H  
ATOM    670  N   ARG A  42      12.573 -13.977 -12.935  1.00  1.07           N  
ATOM    671  CA  ARG A  42      11.371 -13.630 -12.196  1.00  1.07           C  
ATOM    672  C   ARG A  42      11.658 -12.551 -11.161  1.00  1.07           C  
ATOM    673  O   ARG A  42      10.910 -11.581 -11.070  1.00  1.07           O  
ATOM    674  CB  ARG A  42      10.805 -14.828 -11.445  1.00  1.07           C  
ATOM    675  CG  ARG A  42      10.126 -15.891 -12.248  1.00  1.07           C  
ATOM    676  CD  ARG A  42       9.767 -17.049 -11.372  1.00  1.07           C  
ATOM    677  NE  ARG A  42       8.857 -16.663 -10.292  1.00  1.07           N  
ATOM    678  CZ  ARG A  42       8.658 -17.372  -9.152  1.00  1.07           C  
ATOM    679  NH1 ARG A  42       9.282 -18.525  -8.941  1.00  1.07           N  
ATOM    680  NH2 ARG A  42       7.838 -16.900  -8.227  1.00  1.07           N  
ATOM    681  H   ARG A  42      12.951 -14.925 -12.885  1.00  1.07           H  
ATOM    682  HA  ARG A  42      10.625 -13.262 -12.899  1.00  1.07           H  
ATOM    683 1HB  ARG A  42      11.616 -15.319 -10.909  1.00  1.07           H  
ATOM    684 2HB  ARG A  42      10.093 -14.474 -10.697  1.00  1.07           H  
ATOM    685 1HG  ARG A  42       9.233 -15.523 -12.731  1.00  1.07           H  
ATOM    686 2HG  ARG A  42      10.826 -16.228 -12.987  1.00  1.07           H  
ATOM    687 1HD  ARG A  42       9.279 -17.818 -11.972  1.00  1.07           H  
ATOM    688 2HD  ARG A  42      10.675 -17.459 -10.927  1.00  1.07           H  
ATOM    689  HE  ARG A  42       8.360 -15.786 -10.391  1.00  1.07           H  
ATOM    690 1HH1 ARG A  42       9.933 -18.927  -9.643  1.00  1.07           H  
ATOM    691 2HH1 ARG A  42       9.124 -19.030  -8.085  1.00  1.07           H  
ATOM    692 1HH2 ARG A  42       7.368 -16.008  -8.368  1.00  1.07           H  
ATOM    693 2HH2 ARG A  42       7.706 -17.410  -7.370  1.00  1.07           H  
ATOM    694  N   GLU A  43      12.787 -12.665 -10.444  1.00  1.21           N  
ATOM    695  CA  GLU A  43      13.101 -11.675  -9.409  1.00  1.21           C  
ATOM    696  C   GLU A  43      13.269 -10.284 -10.008  1.00  1.21           C  
ATOM    697  O   GLU A  43      12.864  -9.281  -9.415  1.00  1.21           O  
ATOM    698  CB  GLU A  43      14.376 -12.068  -8.640  1.00  1.21           C  
ATOM    699  CG  GLU A  43      14.214 -13.293  -7.722  1.00  1.21           C  
ATOM    700  CD  GLU A  43      15.487 -13.676  -6.975  1.00  1.21           C  
ATOM    701  OE1 GLU A  43      16.505 -13.061  -7.198  1.00  1.21           O  
ATOM    702  OE2 GLU A  43      15.429 -14.591  -6.181  1.00  1.21           O  
ATOM    703  H   GLU A  43      13.393 -13.478 -10.577  1.00  1.21           H  
ATOM    704  HA  GLU A  43      12.271 -11.642  -8.705  1.00  1.21           H  
ATOM    705 1HB  GLU A  43      15.170 -12.292  -9.354  1.00  1.21           H  
ATOM    706 2HB  GLU A  43      14.709 -11.227  -8.034  1.00  1.21           H  
ATOM    707 1HG  GLU A  43      13.432 -13.081  -6.995  1.00  1.21           H  
ATOM    708 2HG  GLU A  43      13.886 -14.137  -8.324  1.00  1.21           H  
ATOM    709  N   VAL A  44      13.847 -10.225 -11.197  1.00  1.38           N  
ATOM    710  CA  VAL A  44      14.026  -8.969 -11.895  1.00  1.38           C  
ATOM    711  C   VAL A  44      12.715  -8.466 -12.499  1.00  1.38           C  
ATOM    712  O   VAL A  44      12.347  -7.306 -12.329  1.00  1.38           O  
ATOM    713  CB  VAL A  44      15.137  -9.133 -12.943  1.00  1.38           C  
ATOM    714  CG1 VAL A  44      15.253  -7.908 -13.831  1.00  1.38           C  
ATOM    715  CG2 VAL A  44      16.440  -9.361 -12.166  1.00  1.38           C  
ATOM    716  H   VAL A  44      14.197 -11.089 -11.617  1.00  1.38           H  
ATOM    717  HA  VAL A  44      14.367  -8.229 -11.171  1.00  1.38           H  
ATOM    718  HB  VAL A  44      14.921  -9.998 -13.580  1.00  1.38           H  
ATOM    719 1HG1 VAL A  44      16.059  -8.056 -14.551  1.00  1.38           H  
ATOM    720 2HG1 VAL A  44      14.319  -7.767 -14.363  1.00  1.38           H  
ATOM    721 3HG1 VAL A  44      15.466  -7.030 -13.220  1.00  1.38           H  
ATOM    722 1HG2 VAL A  44      17.268  -9.491 -12.827  1.00  1.38           H  
ATOM    723 2HG2 VAL A  44      16.629  -8.497 -11.531  1.00  1.38           H  
ATOM    724 3HG2 VAL A  44      16.336 -10.251 -11.543  1.00  1.38           H  
ATOM    725  N   THR A  45      11.963  -9.348 -13.145  1.00  1.58           N  
ATOM    726  CA  THR A  45      10.707  -8.984 -13.782  1.00  1.58           C  
ATOM    727  C   THR A  45       9.728  -8.398 -12.776  1.00  1.58           C  
ATOM    728  O   THR A  45       9.051  -7.417 -13.077  1.00  1.58           O  
ATOM    729  CB  THR A  45      10.059 -10.167 -14.495  1.00  1.58           C  
ATOM    730  OG1 THR A  45      10.947 -10.660 -15.512  1.00  1.58           O  
ATOM    731  CG2 THR A  45       8.767  -9.696 -15.139  1.00  1.58           C  
ATOM    732  H   THR A  45      12.285 -10.302 -13.229  1.00  1.58           H  
ATOM    733  HA  THR A  45      10.909  -8.227 -14.532  1.00  1.58           H  
ATOM    734  HB  THR A  45       9.862 -10.966 -13.786  1.00  1.58           H  
ATOM    735  HG1 THR A  45      11.755 -11.019 -15.059  1.00  1.58           H  
ATOM    736 1HG2 THR A  45       8.302 -10.510 -15.668  1.00  1.58           H  
ATOM    737 2HG2 THR A  45       8.094  -9.331 -14.365  1.00  1.58           H  
ATOM    738 3HG2 THR A  45       8.980  -8.895 -15.841  1.00  1.58           H  
ATOM    739  N   GLU A  46       9.682  -8.967 -11.569  1.00  1.80           N  
ATOM    740  CA  GLU A  46       8.782  -8.514 -10.509  1.00  1.80           C  
ATOM    741  C   GLU A  46       9.029  -7.052 -10.104  1.00  1.80           C  
ATOM    742  O   GLU A  46       8.152  -6.421  -9.513  1.00  1.80           O  
ATOM    743  CB  GLU A  46       8.866  -9.439  -9.280  1.00  1.80           C  
ATOM    744  CG  GLU A  46       8.198 -10.836  -9.489  1.00  1.80           C  
ATOM    745  CD  GLU A  46       8.337 -11.789  -8.301  1.00  1.80           C  
ATOM    746  OE1 GLU A  46       8.945 -11.418  -7.325  1.00  1.80           O  
ATOM    747  OE2 GLU A  46       7.833 -12.892  -8.381  1.00  1.80           O  
ATOM    748  H   GLU A  46      10.269  -9.782 -11.388  1.00  1.80           H  
ATOM    749  HA  GLU A  46       7.771  -8.593 -10.873  1.00  1.80           H  
ATOM    750 1HB  GLU A  46       9.918  -9.607  -9.027  1.00  1.80           H  
ATOM    751 2HB  GLU A  46       8.394  -8.958  -8.425  1.00  1.80           H  
ATOM    752 1HG  GLU A  46       7.136 -10.674  -9.669  1.00  1.80           H  
ATOM    753 2HG  GLU A  46       8.603 -11.301 -10.376  1.00  1.80           H  
ATOM    754  N   LYS A  47      10.223  -6.519 -10.381  1.00  2.01           N  
ATOM    755  CA  LYS A  47      10.570  -5.147 -10.037  1.00  2.01           C  
ATOM    756  C   LYS A  47      10.240  -4.145 -11.159  1.00  2.01           C  
ATOM    757  O   LYS A  47      10.414  -2.937 -10.979  1.00  2.01           O  
ATOM    758  CB  LYS A  47      12.062  -5.070  -9.722  1.00  2.01           C  
ATOM    759  CG  LYS A  47      12.480  -5.879  -8.505  1.00  2.01           C  
ATOM    760  CD  LYS A  47      13.978  -5.791  -8.265  1.00  2.01           C  
ATOM    761  CE  LYS A  47      14.392  -6.628  -7.063  1.00  2.01           C  
ATOM    762  NZ  LYS A  47      15.861  -6.560  -6.816  1.00  2.01           N  
ATOM    763  H   LYS A  47      10.918  -7.062 -10.891  1.00  2.01           H  
ATOM    764  HA  LYS A  47      10.002  -4.861  -9.152  1.00  2.01           H  
ATOM    765 1HB  LYS A  47      12.629  -5.438 -10.580  1.00  2.01           H  
ATOM    766 2HB  LYS A  47      12.349  -4.033  -9.560  1.00  2.01           H  
ATOM    767 1HG  LYS A  47      11.951  -5.517  -7.626  1.00  2.01           H  
ATOM    768 2HG  LYS A  47      12.209  -6.923  -8.666  1.00  2.01           H  
ATOM    769 1HD  LYS A  47      14.499  -6.166  -9.150  1.00  2.01           H  
ATOM    770 2HD  LYS A  47      14.266  -4.755  -8.101  1.00  2.01           H  
ATOM    771 1HE  LYS A  47      13.866  -6.269  -6.179  1.00  2.01           H  
ATOM    772 2HE  LYS A  47      14.112  -7.669  -7.245  1.00  2.01           H  
ATOM    773 1HZ  LYS A  47      16.092  -7.130  -6.016  1.00  2.01           H  
ATOM    774 2HZ  LYS A  47      16.354  -6.902  -7.627  1.00  2.01           H  
ATOM    775 3HZ  LYS A  47      16.131  -5.603  -6.637  1.00  2.01           H  
ATOM    776  N   HIS A  48       9.802  -4.643 -12.321  1.00  2.20           N  
ATOM    777  CA  HIS A  48       9.546  -3.797 -13.486  1.00  2.20           C  
ATOM    778  C   HIS A  48       8.094  -3.411 -13.746  1.00  2.20           C  
ATOM    779  O   HIS A  48       7.141  -4.078 -13.326  1.00  2.20           O  
ATOM    780  CB  HIS A  48      10.085  -4.449 -14.775  1.00  2.20           C  
ATOM    781  CG  HIS A  48      11.590  -4.434 -14.925  1.00  2.20           C  
ATOM    782  ND1 HIS A  48      12.300  -3.269 -15.155  1.00  2.20           N  
ATOM    783  CD2 HIS A  48      12.502  -5.425 -14.909  1.00  2.20           C  
ATOM    784  CE1 HIS A  48      13.585  -3.557 -15.262  1.00  2.20           C  
ATOM    785  NE2 HIS A  48      13.732  -4.852 -15.116  1.00  2.20           N  
ATOM    786  H   HIS A  48       9.639  -5.644 -12.417  1.00  2.20           H  
ATOM    787  HA  HIS A  48      10.092  -2.866 -13.354  1.00  2.20           H  
ATOM    788 1HB  HIS A  48       9.757  -5.491 -14.807  1.00  2.20           H  
ATOM    789 2HB  HIS A  48       9.649  -3.952 -15.643  1.00  2.20           H  
ATOM    790  HD2 HIS A  48      12.305  -6.471 -14.765  1.00  2.20           H  
ATOM    791  HE1 HIS A  48      14.386  -2.842 -15.443  1.00  2.20           H  
ATOM    792  HE2 HIS A  48      14.606  -5.356 -15.153  1.00  2.20           H  
ATOM    793  N   GLU A  49       7.946  -2.315 -14.480  1.00  2.34           N  
ATOM    794  CA  GLU A  49       6.651  -1.887 -14.968  1.00  2.34           C  
ATOM    795  C   GLU A  49       6.148  -3.035 -15.828  1.00  2.34           C  
ATOM    796  O   GLU A  49       6.929  -3.629 -16.572  1.00  2.34           O  
ATOM    797  CB  GLU A  49       6.753  -0.584 -15.762  1.00  2.34           C  
ATOM    798  CG  GLU A  49       5.409   0.034 -16.142  1.00  2.34           C  
ATOM    799  CD  GLU A  49       5.537   1.334 -16.904  1.00  2.34           C  
ATOM    800  OE1 GLU A  49       6.638   1.802 -17.076  1.00  2.34           O  
ATOM    801  OE2 GLU A  49       4.526   1.855 -17.318  1.00  2.34           O  
ATOM    802  H   GLU A  49       8.769  -1.790 -14.744  1.00  2.34           H  
ATOM    803  HA  GLU A  49       5.969  -1.749 -14.128  1.00  2.34           H  
ATOM    804 1HB  GLU A  49       7.311   0.152 -15.185  1.00  2.34           H  
ATOM    805 2HB  GLU A  49       7.305  -0.767 -16.685  1.00  2.34           H  
ATOM    806 1HG  GLU A  49       4.844  -0.664 -16.730  1.00  2.34           H  
ATOM    807 2HG  GLU A  49       4.848   0.216 -15.228  1.00  2.34           H  
ATOM    808  N   TRP A  50       4.870  -3.366 -15.692  1.00  2.39           N  
ATOM    809  CA  TRP A  50       4.231  -4.487 -16.386  1.00  2.39           C  
ATOM    810  C   TRP A  50       4.717  -5.863 -15.934  1.00  2.39           C  
ATOM    811  O   TRP A  50       4.539  -6.860 -16.637  1.00  2.39           O  
ATOM    812  CB  TRP A  50       4.413  -4.403 -17.901  1.00  2.39           C  
ATOM    813  CG  TRP A  50       3.841  -3.201 -18.514  1.00  2.39           C  
ATOM    814  CD1 TRP A  50       4.503  -2.123 -19.004  1.00  2.39           C  
ATOM    815  CD2 TRP A  50       2.443  -2.943 -18.714  1.00  2.39           C  
ATOM    816  NE1 TRP A  50       3.610  -1.210 -19.498  1.00  2.39           N  
ATOM    817  CE2 TRP A  50       2.343  -1.699 -19.331  1.00  2.39           C  
ATOM    818  CE3 TRP A  50       1.276  -3.663 -18.422  1.00  2.39           C  
ATOM    819  CZ2 TRP A  50       1.120  -1.147 -19.669  1.00  2.39           C  
ATOM    820  CZ3 TRP A  50       0.052  -3.116 -18.762  1.00  2.39           C  
ATOM    821  CH2 TRP A  50      -0.026  -1.889 -19.370  1.00  2.39           C  
ATOM    822  H   TRP A  50       4.308  -2.815 -15.062  1.00  2.39           H  
ATOM    823  HA  TRP A  50       3.162  -4.434 -16.179  1.00  2.39           H  
ATOM    824 1HB  TRP A  50       5.450  -4.496 -18.184  1.00  2.39           H  
ATOM    825 2HB  TRP A  50       3.905  -5.244 -18.333  1.00  2.39           H  
ATOM    826  HD1 TRP A  50       5.588  -1.999 -18.999  1.00  2.39           H  
ATOM    827  HE1 TRP A  50       3.847  -0.316 -19.913  1.00  2.39           H  
ATOM    828  HE3 TRP A  50       1.334  -4.641 -17.937  1.00  2.39           H  
ATOM    829  HZ2 TRP A  50       1.038  -0.172 -20.150  1.00  2.39           H  
ATOM    830  HZ3 TRP A  50      -0.850  -3.684 -18.533  1.00  2.39           H  
ATOM    831  HH2 TRP A  50      -1.006  -1.485 -19.624  1.00  2.39           H  
ATOM    832  N   SER A  51       5.161  -5.969 -14.681  1.00  2.33           N  
ATOM    833  CA  SER A  51       5.512  -7.268 -14.107  1.00  2.33           C  
ATOM    834  C   SER A  51       4.325  -8.232 -14.077  1.00  2.33           C  
ATOM    835  O   SER A  51       4.496  -9.448 -14.018  1.00  2.33           O  
ATOM    836  CB  SER A  51       5.997  -7.100 -12.696  1.00  2.33           C  
ATOM    837  OG  SER A  51       4.967  -6.657 -11.841  1.00  2.33           O  
ATOM    838  H   SER A  51       5.362  -5.129 -14.139  1.00  2.33           H  
ATOM    839  HA  SER A  51       6.308  -7.704 -14.711  1.00  2.33           H  
ATOM    840 1HB  SER A  51       6.357  -8.047 -12.363  1.00  2.33           H  
ATOM    841 2HB  SER A  51       6.822  -6.403 -12.667  1.00  2.33           H  
ATOM    842  HG  SER A  51       5.409  -6.348 -11.036  1.00  2.33           H  
ATOM    843  N   SER A  52       3.109  -7.692 -14.172  1.00  2.19           N  
ATOM    844  CA  SER A  52       1.869  -8.465 -14.188  1.00  2.19           C  
ATOM    845  C   SER A  52       1.776  -9.379 -15.421  1.00  2.19           C  
ATOM    846  O   SER A  52       0.959 -10.298 -15.457  1.00  2.19           O  
ATOM    847  CB  SER A  52       0.669  -7.536 -14.137  1.00  2.19           C  
ATOM    848  OG  SER A  52       0.570  -6.773 -15.307  1.00  2.19           O  
ATOM    849  H   SER A  52       3.057  -6.687 -14.212  1.00  2.19           H  
ATOM    850  HA  SER A  52       1.853  -9.096 -13.299  1.00  2.19           H  
ATOM    851 1HB  SER A  52      -0.237  -8.127 -14.009  1.00  2.19           H  
ATOM    852 2HB  SER A  52       0.755  -6.877 -13.274  1.00  2.19           H  
ATOM    853  HG  SER A  52       0.589  -7.408 -16.030  1.00  2.19           H  
ATOM    854  N   MET A  53       2.617  -9.122 -16.432  1.00  2.00           N  
ATOM    855  CA  MET A  53       2.683  -9.938 -17.641  1.00  2.00           C  
ATOM    856  C   MET A  53       3.473 -11.235 -17.396  1.00  2.00           C  
ATOM    857  O   MET A  53       3.479 -12.134 -18.235  1.00  2.00           O  
ATOM    858  CB  MET A  53       3.380  -9.167 -18.758  1.00  2.00           C  
ATOM    859  CG  MET A  53       2.666  -7.939 -19.316  1.00  2.00           C  
ATOM    860  SD  MET A  53       3.694  -7.100 -20.562  1.00  2.00           S  
ATOM    861  CE  MET A  53       2.597  -5.897 -21.266  1.00  2.00           C  
ATOM    862  H   MET A  53       3.263  -8.336 -16.357  1.00  2.00           H  
ATOM    863  HA  MET A  53       1.672 -10.206 -17.944  1.00  2.00           H  
ATOM    864 1HB  MET A  53       4.354  -8.832 -18.398  1.00  2.00           H  
ATOM    865 2HB  MET A  53       3.562  -9.841 -19.585  1.00  2.00           H  
ATOM    866 1HG  MET A  53       1.726  -8.232 -19.777  1.00  2.00           H  
ATOM    867 2HG  MET A  53       2.457  -7.240 -18.505  1.00  2.00           H  
ATOM    868 1HE  MET A  53       3.121  -5.336 -22.036  1.00  2.00           H  
ATOM    869 2HE  MET A  53       1.740  -6.405 -21.709  1.00  2.00           H  
ATOM    870 3HE  MET A  53       2.259  -5.225 -20.502  1.00  2.00           H  
ATOM    871  N   LEU A  54       4.173 -11.319 -16.265  1.00  1.79           N  
ATOM    872  CA  LEU A  54       4.987 -12.483 -15.947  1.00  1.79           C  
ATOM    873  C   LEU A  54       4.169 -13.752 -15.799  1.00  1.79           C  
ATOM    874  O   LEU A  54       3.205 -13.822 -15.035  1.00  1.79           O  
ATOM    875  CB  LEU A  54       5.786 -12.220 -14.664  1.00  1.79           C  
ATOM    876  CG  LEU A  54       6.752 -13.352 -14.148  1.00  1.79           C  
ATOM    877  CD1 LEU A  54       7.892 -13.634 -15.161  1.00  1.79           C  
ATOM    878  CD2 LEU A  54       7.345 -12.879 -12.796  1.00  1.79           C  
ATOM    879  H   LEU A  54       4.142 -10.564 -15.583  1.00  1.79           H  
ATOM    880  HA  LEU A  54       5.694 -12.632 -16.762  1.00  1.79           H  
ATOM    881 1HB  LEU A  54       6.355 -11.317 -14.796  1.00  1.79           H  
ATOM    882 2HB  LEU A  54       5.067 -12.034 -13.866  1.00  1.79           H  
ATOM    883  HG  LEU A  54       6.189 -14.278 -14.006  1.00  1.79           H  
ATOM    884 1HD1 LEU A  54       8.536 -14.417 -14.773  1.00  1.79           H  
ATOM    885 2HD1 LEU A  54       7.462 -13.962 -16.105  1.00  1.79           H  
ATOM    886 3HD1 LEU A  54       8.478 -12.745 -15.324  1.00  1.79           H  
ATOM    887 1HD2 LEU A  54       8.003 -13.629 -12.394  1.00  1.79           H  
ATOM    888 2HD2 LEU A  54       7.902 -11.956 -12.939  1.00  1.79           H  
ATOM    889 3HD2 LEU A  54       6.536 -12.699 -12.090  1.00  1.79           H  
ATOM    890  N   VAL A  55       4.597 -14.771 -16.515  1.00  1.59           N  
ATOM    891  CA  VAL A  55       3.978 -16.076 -16.483  1.00  1.59           C  
ATOM    892  C   VAL A  55       4.401 -16.799 -15.195  1.00  1.59           C  
ATOM    893  O   VAL A  55       5.591 -16.809 -14.892  1.00  1.59           O  
ATOM    894  CB  VAL A  55       4.401 -16.856 -17.735  1.00  1.59           C  
ATOM    895  CG1 VAL A  55       3.892 -18.263 -17.688  1.00  1.59           C  
ATOM    896  CG2 VAL A  55       3.831 -16.141 -18.953  1.00  1.59           C  
ATOM    897  H   VAL A  55       5.388 -14.624 -17.124  1.00  1.59           H  
ATOM    898  HA  VAL A  55       2.907 -15.937 -16.551  1.00  1.59           H  
ATOM    899  HB  VAL A  55       5.475 -16.888 -17.793  1.00  1.59           H  
ATOM    900 1HG1 VAL A  55       4.200 -18.796 -18.587  1.00  1.59           H  
ATOM    901 2HG1 VAL A  55       4.301 -18.765 -16.813  1.00  1.59           H  
ATOM    902 3HG1 VAL A  55       2.801 -18.252 -17.633  1.00  1.59           H  
ATOM    903 1HG2 VAL A  55       4.119 -16.666 -19.854  1.00  1.59           H  
ATOM    904 2HG2 VAL A  55       2.736 -16.119 -18.888  1.00  1.59           H  
ATOM    905 3HG2 VAL A  55       4.208 -15.117 -18.993  1.00  1.59           H  
ATOM    906  N   PRO A  56       3.468 -17.337 -14.383  1.00  1.42           N  
ATOM    907  CA  PRO A  56       3.741 -18.058 -13.149  1.00  1.42           C  
ATOM    908  C   PRO A  56       4.670 -19.230 -13.396  1.00  1.42           C  
ATOM    909  O   PRO A  56       4.568 -19.906 -14.422  1.00  1.42           O  
ATOM    910  CB  PRO A  56       2.346 -18.524 -12.707  1.00  1.42           C  
ATOM    911  CG  PRO A  56       1.401 -17.515 -13.318  1.00  1.42           C  
ATOM    912  CD  PRO A  56       2.020 -17.144 -14.649  1.00  1.42           C  
ATOM    913  HA  PRO A  56       4.179 -17.361 -12.417  1.00  1.42           H  
ATOM    914 1HB  PRO A  56       2.165 -19.547 -13.068  1.00  1.42           H  
ATOM    915 2HB  PRO A  56       2.289 -18.557 -11.610  1.00  1.42           H  
ATOM    916 1HG  PRO A  56       0.390 -17.931 -13.422  1.00  1.42           H  
ATOM    917 2HG  PRO A  56       1.310 -16.641 -12.655  1.00  1.42           H  
ATOM    918 1HD  PRO A  56       1.663 -17.796 -15.462  1.00  1.42           H  
ATOM    919 2HD  PRO A  56       1.773 -16.081 -14.804  1.00  1.42           H  
ATOM    920  N   ALA A  57       5.513 -19.532 -12.414  1.00  1.27           N  
ATOM    921  CA  ALA A  57       6.467 -20.635 -12.520  1.00  1.27           C  
ATOM    922  C   ALA A  57       5.767 -21.965 -12.791  1.00  1.27           C  
ATOM    923  O   ALA A  57       6.304 -22.827 -13.491  1.00  1.27           O  
ATOM    924  CB  ALA A  57       7.302 -20.725 -11.255  1.00  1.27           C  
ATOM    925  H   ALA A  57       5.528 -18.952 -11.587  1.00  1.27           H  
ATOM    926  HA  ALA A  57       7.120 -20.430 -13.362  1.00  1.27           H  
ATOM    927 1HB  ALA A  57       8.036 -21.527 -11.359  1.00  1.27           H  
ATOM    928 2HB  ALA A  57       7.822 -19.785 -11.103  1.00  1.27           H  
ATOM    929 3HB  ALA A  57       6.657 -20.928 -10.402  1.00  1.27           H  
ATOM    930  N   ASP A  58       4.556 -22.141 -12.261  1.00  1.15           N  
ATOM    931  CA  ASP A  58       3.827 -23.382 -12.495  1.00  1.15           C  
ATOM    932  C   ASP A  58       3.563 -23.569 -13.993  1.00  1.15           C  
ATOM    933  O   ASP A  58       3.624 -24.688 -14.516  1.00  1.15           O  
ATOM    934  CB  ASP A  58       2.478 -23.342 -11.784  1.00  1.15           C  
ATOM    935  CG  ASP A  58       2.569 -23.406 -10.290  1.00  1.15           C  
ATOM    936  OD1 ASP A  58       3.605 -23.732  -9.783  1.00  1.15           O  
ATOM    937  OD2 ASP A  58       1.590 -23.104  -9.657  1.00  1.15           O  
ATOM    938  H   ASP A  58       4.147 -21.411 -11.698  1.00  1.15           H  
ATOM    939  HA  ASP A  58       4.422 -24.220 -12.131  1.00  1.15           H  
ATOM    940 1HB  ASP A  58       1.949 -22.431 -12.063  1.00  1.15           H  
ATOM    941 2HB  ASP A  58       1.877 -24.182 -12.124  1.00  1.15           H  
ATOM    942  N   GLU A  59       3.248 -22.460 -14.676  1.00  1.05           N  
ATOM    943  CA  GLU A  59       2.966 -22.487 -16.098  1.00  1.05           C  
ATOM    944  C   GLU A  59       4.250 -22.660 -16.873  1.00  1.05           C  
ATOM    945  O   GLU A  59       4.276 -23.345 -17.893  1.00  1.05           O  
ATOM    946  CB  GLU A  59       2.177 -21.273 -16.563  1.00  1.05           C  
ATOM    947  CG  GLU A  59       1.954 -21.294 -18.068  1.00  1.05           C  
ATOM    948  CD  GLU A  59       1.204 -22.493 -18.497  1.00  1.05           C  
ATOM    949  OE1 GLU A  59       0.474 -23.018 -17.707  1.00  1.05           O  
ATOM    950  OE2 GLU A  59       1.384 -22.914 -19.609  1.00  1.05           O  
ATOM    951  H   GLU A  59       3.277 -21.559 -14.213  1.00  1.05           H  
ATOM    952  HA  GLU A  59       2.344 -23.355 -16.301  1.00  1.05           H  
ATOM    953 1HB  GLU A  59       1.203 -21.257 -16.077  1.00  1.05           H  
ATOM    954 2HB  GLU A  59       2.692 -20.371 -16.278  1.00  1.05           H  
ATOM    955 1HG  GLU A  59       1.392 -20.402 -18.358  1.00  1.05           H  
ATOM    956 2HG  GLU A  59       2.919 -21.266 -18.575  1.00  1.05           H  
ATOM    957  N   GLY A  60       5.319 -22.027 -16.398  1.00  0.97           N  
ATOM    958  CA  GLY A  60       6.615 -22.161 -17.042  1.00  0.97           C  
ATOM    959  C   GLY A  60       6.959 -23.648 -17.129  1.00  0.97           C  
ATOM    960  O   GLY A  60       7.251 -24.179 -18.202  1.00  0.97           O  
ATOM    961  H   GLY A  60       5.216 -21.438 -15.569  1.00  0.97           H  
ATOM    962 1HA  GLY A  60       6.592 -21.715 -18.036  1.00  0.97           H  
ATOM    963 2HA  GLY A  60       7.371 -21.643 -16.455  1.00  0.97           H  
ATOM    964  N   LEU A  61       6.883 -24.335 -15.995  1.00  0.90           N  
ATOM    965  CA  LEU A  61       7.195 -25.755 -15.972  1.00  0.90           C  
ATOM    966  C   LEU A  61       6.228 -26.575 -16.839  1.00  0.90           C  
ATOM    967  O   LEU A  61       6.660 -27.512 -17.520  1.00  0.90           O  
ATOM    968  CB  LEU A  61       7.182 -26.227 -14.523  1.00  0.90           C  
ATOM    969  CG  LEU A  61       8.347 -25.653 -13.687  1.00  0.90           C  
ATOM    970  CD1 LEU A  61       8.158 -25.989 -12.257  1.00  0.90           C  
ATOM    971  CD2 LEU A  61       9.668 -26.218 -14.188  1.00  0.90           C  
ATOM    972  H   LEU A  61       6.629 -23.850 -15.133  1.00  0.90           H  
ATOM    973  HA  LEU A  61       8.198 -25.888 -16.361  1.00  0.90           H  
ATOM    974 1HB  LEU A  61       6.243 -25.908 -14.062  1.00  0.90           H  
ATOM    975 2HB  LEU A  61       7.237 -27.313 -14.499  1.00  0.90           H  
ATOM    976  HG  LEU A  61       8.354 -24.564 -13.780  1.00  0.90           H  
ATOM    977 1HD1 LEU A  61       8.987 -25.562 -11.687  1.00  0.90           H  
ATOM    978 2HD1 LEU A  61       7.212 -25.563 -11.915  1.00  0.90           H  
ATOM    979 3HD1 LEU A  61       8.146 -27.063 -12.128  1.00  0.90           H  
ATOM    980 1HD2 LEU A  61      10.480 -25.799 -13.597  1.00  0.90           H  
ATOM    981 2HD2 LEU A  61       9.669 -27.303 -14.084  1.00  0.90           H  
ATOM    982 3HD2 LEU A  61       9.806 -25.953 -15.235  1.00  0.90           H  
ATOM    983  N   PHE A  62       4.941 -26.213 -16.866  1.00  0.84           N  
ATOM    984  CA  PHE A  62       3.962 -26.905 -17.705  1.00  0.84           C  
ATOM    985  C   PHE A  62       4.364 -26.763 -19.181  1.00  0.84           C  
ATOM    986  O   PHE A  62       4.400 -27.750 -19.913  1.00  0.84           O  
ATOM    987  CB  PHE A  62       2.558 -26.385 -17.398  1.00  0.84           C  
ATOM    988  CG  PHE A  62       1.419 -27.019 -18.124  1.00  0.84           C  
ATOM    989  CD1 PHE A  62       1.068 -28.323 -17.848  1.00  0.84           C  
ATOM    990  CD2 PHE A  62       0.631 -26.297 -19.005  1.00  0.84           C  
ATOM    991  CE1 PHE A  62      -0.011 -28.908 -18.461  1.00  0.84           C  
ATOM    992  CE2 PHE A  62      -0.456 -26.879 -19.601  1.00  0.84           C  
ATOM    993  CZ  PHE A  62      -0.763 -28.198 -19.331  1.00  0.84           C  
ATOM    994  H   PHE A  62       4.611 -25.456 -16.263  1.00  0.84           H  
ATOM    995  HA  PHE A  62       3.983 -27.966 -17.452  1.00  0.84           H  
ATOM    996 1HB  PHE A  62       2.372 -26.472 -16.330  1.00  0.84           H  
ATOM    997 2HB  PHE A  62       2.530 -25.321 -17.630  1.00  0.84           H  
ATOM    998  HD1 PHE A  62       1.666 -28.892 -17.136  1.00  0.84           H  
ATOM    999  HD2 PHE A  62       0.876 -25.253 -19.213  1.00  0.84           H  
ATOM   1000  HE1 PHE A  62      -0.271 -29.942 -18.241  1.00  0.84           H  
ATOM   1001  HE2 PHE A  62      -1.070 -26.302 -20.291  1.00  0.84           H  
ATOM   1002  HZ  PHE A  62      -1.612 -28.671 -19.802  1.00  0.84           H  
ATOM   1003  N   LEU A  63       4.700 -25.544 -19.612  1.00  0.79           N  
ATOM   1004  CA  LEU A  63       5.164 -25.298 -20.979  1.00  0.79           C  
ATOM   1005  C   LEU A  63       6.393 -26.140 -21.293  1.00  0.79           C  
ATOM   1006  O   LEU A  63       6.456 -26.794 -22.337  1.00  0.79           O  
ATOM   1007  CB  LEU A  63       5.462 -23.805 -21.183  1.00  0.79           C  
ATOM   1008  CG  LEU A  63       6.093 -23.376 -22.539  1.00  0.79           C  
ATOM   1009  CD1 LEU A  63       5.196 -23.758 -23.694  1.00  0.79           C  
ATOM   1010  CD2 LEU A  63       6.299 -21.845 -22.521  1.00  0.79           C  
ATOM   1011  H   LEU A  63       4.637 -24.759 -18.966  1.00  0.79           H  
ATOM   1012  HA  LEU A  63       4.368 -25.580 -21.664  1.00  0.79           H  
ATOM   1013 1HB  LEU A  63       4.525 -23.255 -21.061  1.00  0.79           H  
ATOM   1014 2HB  LEU A  63       6.133 -23.483 -20.391  1.00  0.79           H  
ATOM   1015  HG  LEU A  63       7.052 -23.877 -22.666  1.00  0.79           H  
ATOM   1016 1HD1 LEU A  63       5.661 -23.448 -24.631  1.00  0.79           H  
ATOM   1017 2HD1 LEU A  63       5.043 -24.838 -23.705  1.00  0.79           H  
ATOM   1018 3HD1 LEU A  63       4.264 -23.263 -23.583  1.00  0.79           H  
ATOM   1019 1HD2 LEU A  63       6.746 -21.521 -23.459  1.00  0.79           H  
ATOM   1020 2HD2 LEU A  63       5.334 -21.351 -22.393  1.00  0.79           H  
ATOM   1021 3HD2 LEU A  63       6.957 -21.572 -21.695  1.00  0.79           H  
ATOM   1022  N   SER A  64       7.367 -26.158 -20.385  1.00  0.75           N  
ATOM   1023  CA  SER A  64       8.573 -26.946 -20.608  1.00  0.75           C  
ATOM   1024  C   SER A  64       8.201 -28.408 -20.842  1.00  0.75           C  
ATOM   1025  O   SER A  64       8.669 -29.042 -21.796  1.00  0.75           O  
ATOM   1026  CB  SER A  64       9.488 -26.829 -19.404  1.00  0.75           C  
ATOM   1027  OG  SER A  64      10.651 -27.596 -19.557  1.00  0.75           O  
ATOM   1028  H   SER A  64       7.274 -25.598 -19.536  1.00  0.75           H  
ATOM   1029  HA  SER A  64       9.081 -26.563 -21.490  1.00  0.75           H  
ATOM   1030 1HB  SER A  64       9.755 -25.795 -19.265  1.00  0.75           H  
ATOM   1031 2HB  SER A  64       8.960 -27.142 -18.511  1.00  0.75           H  
ATOM   1032  HG  SER A  64      11.292 -27.202 -18.960  1.00  0.75           H  
ATOM   1033  N   MET A  65       7.329 -28.937 -19.983  1.00  0.73           N  
ATOM   1034  CA  MET A  65       6.874 -30.308 -20.108  1.00  0.73           C  
ATOM   1035  C   MET A  65       6.214 -30.568 -21.453  1.00  0.73           C  
ATOM   1036  O   MET A  65       6.554 -31.535 -22.134  1.00  0.73           O  
ATOM   1037  CB  MET A  65       5.867 -30.634 -19.020  1.00  0.73           C  
ATOM   1038  CG  MET A  65       5.306 -32.013 -19.114  1.00  0.73           C  
ATOM   1039  SD  MET A  65       3.901 -32.221 -18.057  1.00  0.73           S  
ATOM   1040  CE  MET A  65       2.759 -31.190 -18.979  1.00  0.73           C  
ATOM   1041  H   MET A  65       6.981 -28.368 -19.210  1.00  0.73           H  
ATOM   1042  HA  MET A  65       7.736 -30.968 -20.021  1.00  0.73           H  
ATOM   1043 1HB  MET A  65       6.332 -30.510 -18.044  1.00  0.73           H  
ATOM   1044 2HB  MET A  65       5.037 -29.943 -19.070  1.00  0.73           H  
ATOM   1045 1HG  MET A  65       5.001 -32.189 -20.135  1.00  0.73           H  
ATOM   1046 2HG  MET A  65       6.063 -32.749 -18.845  1.00  0.73           H  
ATOM   1047 1HE  MET A  65       1.798 -31.193 -18.482  1.00  0.73           H  
ATOM   1048 2HE  MET A  65       3.148 -30.167 -19.036  1.00  0.73           H  
ATOM   1049 3HE  MET A  65       2.645 -31.584 -19.983  1.00  0.73           H  
ATOM   1050  N   LEU A  66       5.284 -29.700 -21.850  1.00  0.71           N  
ATOM   1051  CA  LEU A  66       4.544 -29.911 -23.086  1.00  0.71           C  
ATOM   1052  C   LEU A  66       5.455 -29.904 -24.302  1.00  0.71           C  
ATOM   1053  O   LEU A  66       5.308 -30.737 -25.197  1.00  0.71           O  
ATOM   1054  CB  LEU A  66       3.511 -28.807 -23.252  1.00  0.71           C  
ATOM   1055  CG  LEU A  66       2.366 -28.811 -22.259  1.00  0.71           C  
ATOM   1056  CD1 LEU A  66       1.592 -27.567 -22.457  1.00  0.71           C  
ATOM   1057  CD2 LEU A  66       1.506 -30.031 -22.448  1.00  0.71           C  
ATOM   1058  H   LEU A  66       5.061 -28.901 -21.256  1.00  0.71           H  
ATOM   1059  HA  LEU A  66       4.042 -30.870 -23.026  1.00  0.71           H  
ATOM   1060 1HB  LEU A  66       4.022 -27.844 -23.163  1.00  0.71           H  
ATOM   1061 2HB  LEU A  66       3.089 -28.876 -24.250  1.00  0.71           H  
ATOM   1062  HG  LEU A  66       2.754 -28.814 -21.254  1.00  0.71           H  
ATOM   1063 1HD1 LEU A  66       0.811 -27.541 -21.770  1.00  0.71           H  
ATOM   1064 2HD1 LEU A  66       2.243 -26.709 -22.300  1.00  0.71           H  
ATOM   1065 3HD1 LEU A  66       1.188 -27.548 -23.452  1.00  0.71           H  
ATOM   1066 1HD2 LEU A  66       0.690 -30.011 -21.724  1.00  0.71           H  
ATOM   1067 2HD2 LEU A  66       1.101 -30.036 -23.458  1.00  0.71           H  
ATOM   1068 3HD2 LEU A  66       2.106 -30.920 -22.293  1.00  0.71           H  
ATOM   1069  N   LEU A  67       6.438 -29.016 -24.311  1.00  0.71           N  
ATOM   1070  CA  LEU A  67       7.378 -28.952 -25.416  1.00  0.71           C  
ATOM   1071  C   LEU A  67       8.171 -30.241 -25.517  1.00  0.71           C  
ATOM   1072  O   LEU A  67       8.431 -30.750 -26.618  1.00  0.71           O  
ATOM   1073  CB  LEU A  67       8.303 -27.782 -25.177  1.00  0.71           C  
ATOM   1074  CG  LEU A  67       7.666 -26.456 -25.334  1.00  0.71           C  
ATOM   1075  CD1 LEU A  67       8.546 -25.463 -24.789  1.00  0.71           C  
ATOM   1076  CD2 LEU A  67       7.458 -26.205 -26.786  1.00  0.71           C  
ATOM   1077  H   LEU A  67       6.518 -28.345 -23.543  1.00  0.71           H  
ATOM   1078  HA  LEU A  67       6.824 -28.801 -26.340  1.00  0.71           H  
ATOM   1079 1HB  LEU A  67       8.681 -27.846 -24.156  1.00  0.71           H  
ATOM   1080 2HB  LEU A  67       9.147 -27.845 -25.866  1.00  0.71           H  
ATOM   1081  HG  LEU A  67       6.714 -26.418 -24.807  1.00  0.71           H  
ATOM   1082 1HD1 LEU A  67       8.102 -24.475 -24.910  1.00  0.71           H  
ATOM   1083 2HD1 LEU A  67       8.703 -25.663 -23.730  1.00  0.71           H  
ATOM   1084 3HD1 LEU A  67       9.494 -25.518 -25.319  1.00  0.71           H  
ATOM   1085 1HD2 LEU A  67       7.016 -25.222 -26.920  1.00  0.71           H  
ATOM   1086 2HD2 LEU A  67       8.418 -26.245 -27.292  1.00  0.71           H  
ATOM   1087 3HD2 LEU A  67       6.801 -26.969 -27.190  1.00  0.71           H  
ATOM   1088  N   LYS A  68       8.540 -30.800 -24.361  1.00  0.71           N  
ATOM   1089  CA  LYS A  68       9.271 -32.052 -24.360  1.00  0.71           C  
ATOM   1090  C   LYS A  68       8.363 -33.206 -24.802  1.00  0.71           C  
ATOM   1091  O   LYS A  68       8.764 -34.029 -25.619  1.00  0.71           O  
ATOM   1092  CB  LYS A  68       9.884 -32.305 -22.981  1.00  0.71           C  
ATOM   1093  CG  LYS A  68      11.031 -31.345 -22.646  1.00  0.71           C  
ATOM   1094  CD  LYS A  68      11.609 -31.604 -21.270  1.00  0.71           C  
ATOM   1095  CE  LYS A  68      12.711 -30.606 -20.950  1.00  0.71           C  
ATOM   1096  NZ  LYS A  68      13.302 -30.833 -19.596  1.00  0.71           N  
ATOM   1097  H   LYS A  68       8.332 -30.335 -23.473  1.00  0.71           H  
ATOM   1098  HA  LYS A  68      10.085 -31.975 -25.081  1.00  0.71           H  
ATOM   1099 1HB  LYS A  68       9.114 -32.186 -22.216  1.00  0.71           H  
ATOM   1100 2HB  LYS A  68      10.256 -33.325 -22.923  1.00  0.71           H  
ATOM   1101 1HG  LYS A  68      11.821 -31.435 -23.395  1.00  0.71           H  
ATOM   1102 2HG  LYS A  68      10.653 -30.330 -22.675  1.00  0.71           H  
ATOM   1103 1HD  LYS A  68      10.815 -31.504 -20.527  1.00  0.71           H  
ATOM   1104 2HD  LYS A  68      12.010 -32.615 -21.222  1.00  0.71           H  
ATOM   1105 1HE  LYS A  68      13.496 -30.684 -21.703  1.00  0.71           H  
ATOM   1106 2HE  LYS A  68      12.288 -29.601 -20.983  1.00  0.71           H  
ATOM   1107 1HZ  LYS A  68      14.022 -30.141 -19.427  1.00  0.71           H  
ATOM   1108 2HZ  LYS A  68      12.578 -30.745 -18.896  1.00  0.71           H  
ATOM   1109 3HZ  LYS A  68      13.705 -31.758 -19.551  1.00  0.71           H  
ATOM   1110  N   LEU A  69       7.105 -33.218 -24.345  1.00  0.71           N  
ATOM   1111  CA  LEU A  69       6.161 -34.287 -24.700  1.00  0.71           C  
ATOM   1112  C   LEU A  69       5.864 -34.313 -26.195  1.00  0.71           C  
ATOM   1113  O   LEU A  69       5.712 -35.381 -26.792  1.00  0.71           O  
ATOM   1114  CB  LEU A  69       4.839 -34.124 -23.940  1.00  0.71           C  
ATOM   1115  CG  LEU A  69       4.886 -34.371 -22.426  1.00  0.71           C  
ATOM   1116  CD1 LEU A  69       3.545 -33.983 -21.820  1.00  0.71           C  
ATOM   1117  CD2 LEU A  69       5.203 -35.822 -22.165  1.00  0.71           C  
ATOM   1118  H   LEU A  69       6.814 -32.495 -23.689  1.00  0.71           H  
ATOM   1119  HA  LEU A  69       6.609 -35.239 -24.423  1.00  0.71           H  
ATOM   1120 1HB  LEU A  69       4.483 -33.107 -24.097  1.00  0.71           H  
ATOM   1121 2HB  LEU A  69       4.110 -34.808 -24.369  1.00  0.71           H  
ATOM   1122  HG  LEU A  69       5.654 -33.760 -21.978  1.00  0.71           H  
ATOM   1123 1HD1 LEU A  69       3.569 -34.150 -20.745  1.00  0.71           H  
ATOM   1124 2HD1 LEU A  69       3.355 -32.938 -22.019  1.00  0.71           H  
ATOM   1125 3HD1 LEU A  69       2.758 -34.588 -22.262  1.00  0.71           H  
ATOM   1126 1HD2 LEU A  69       5.238 -35.995 -21.089  1.00  0.71           H  
ATOM   1127 2HD2 LEU A  69       4.431 -36.450 -22.610  1.00  0.71           H  
ATOM   1128 3HD2 LEU A  69       6.170 -36.066 -22.605  1.00  0.71           H  
ATOM   1129  N   MET A  70       5.815 -33.132 -26.807  1.00  0.71           N  
ATOM   1130  CA  MET A  70       5.553 -33.000 -28.234  1.00  0.71           C  
ATOM   1131  C   MET A  70       6.828 -33.181 -29.063  1.00  0.71           C  
ATOM   1132  O   MET A  70       6.781 -33.109 -30.292  1.00  0.71           O  
ATOM   1133  CB  MET A  70       4.966 -31.612 -28.544  1.00  0.71           C  
ATOM   1134  CG  MET A  70       3.573 -31.306 -27.950  1.00  0.71           C  
ATOM   1135  SD  MET A  70       2.261 -32.399 -28.519  1.00  0.71           S  
ATOM   1136  CE  MET A  70       2.104 -31.897 -30.225  1.00  0.71           C  
ATOM   1137  H   MET A  70       5.919 -32.283 -26.249  1.00  0.71           H  
ATOM   1138  HA  MET A  70       4.845 -33.771 -28.530  1.00  0.71           H  
ATOM   1139 1HB  MET A  70       5.652 -30.850 -28.160  1.00  0.71           H  
ATOM   1140 2HB  MET A  70       4.906 -31.477 -29.624  1.00  0.71           H  
ATOM   1141 1HG  MET A  70       3.623 -31.381 -26.869  1.00  0.71           H  
ATOM   1142 2HG  MET A  70       3.296 -30.285 -28.200  1.00  0.71           H  
ATOM   1143 1HE  MET A  70       1.317 -32.479 -30.705  1.00  0.71           H  
ATOM   1144 2HE  MET A  70       1.857 -30.849 -30.274  1.00  0.71           H  
ATOM   1145 3HE  MET A  70       3.045 -32.065 -30.747  1.00  0.71           H  
ATOM   1146  N   ASN A  71       7.979 -33.363 -28.394  1.00  0.70           N  
ATOM   1147  CA  ASN A  71       9.280 -33.475 -29.046  1.00  0.70           C  
ATOM   1148  C   ASN A  71       9.522 -32.298 -29.985  1.00  0.70           C  
ATOM   1149  O   ASN A  71      10.030 -32.480 -31.092  1.00  0.70           O  
ATOM   1150  CB  ASN A  71       9.395 -34.786 -29.807  1.00  0.70           C  
ATOM   1151  CG  ASN A  71       9.366 -36.005 -28.913  1.00  0.70           C  
ATOM   1152  OD1 ASN A  71      10.071 -36.076 -27.900  1.00  0.70           O  
ATOM   1153  ND2 ASN A  71       8.555 -36.969 -29.276  1.00  0.70           N  
ATOM   1154  H   ASN A  71       7.973 -33.456 -27.383  1.00  0.70           H  
ATOM   1155  HA  ASN A  71      10.050 -33.443 -28.273  1.00  0.70           H  
ATOM   1156 1HB  ASN A  71       8.587 -34.867 -30.531  1.00  0.70           H  
ATOM   1157 2HB  ASN A  71      10.329 -34.790 -30.366  1.00  0.70           H  
ATOM   1158 1HD2 ASN A  71       8.488 -37.800 -28.723  1.00  0.70           H  
ATOM   1159 2HD2 ASN A  71       8.000 -36.871 -30.102  1.00  0.70           H  
ATOM   1160  N   ALA A  72       9.146 -31.091 -29.557  1.00  0.69           N  
ATOM   1161  CA  ALA A  72       9.286 -29.927 -30.424  1.00  0.69           C  
ATOM   1162  C   ALA A  72      10.729 -29.610 -30.755  1.00  0.69           C  
ATOM   1163  O   ALA A  72      11.610 -29.719 -29.901  1.00  0.69           O  
ATOM   1164  CB  ALA A  72       8.648 -28.707 -29.774  1.00  0.69           C  
ATOM   1165  H   ALA A  72       8.763 -30.985 -28.614  1.00  0.69           H  
ATOM   1166  HA  ALA A  72       8.776 -30.150 -31.358  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72       8.731 -27.851 -30.442  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72       7.596 -28.912 -29.571  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72       9.155 -28.489 -28.839  1.00  0.69           H  
ATOM   1170  N   LYS A  73      10.959 -29.149 -31.987  1.00  0.68           N  
ATOM   1171  CA  LYS A  73      12.256 -28.644 -32.406  1.00  0.68           C  
ATOM   1172  C   LYS A  73      12.129 -27.173 -32.766  1.00  0.68           C  
ATOM   1173  O   LYS A  73      13.022 -26.377 -32.472  1.00  0.68           O  
ATOM   1174  CB  LYS A  73      12.812 -29.409 -33.610  1.00  0.68           C  
ATOM   1175  CG  LYS A  73      13.219 -30.861 -33.357  1.00  0.68           C  
ATOM   1176  CD  LYS A  73      13.785 -31.483 -34.650  1.00  0.68           C  
ATOM   1177  CE  LYS A  73      14.212 -32.941 -34.471  1.00  0.68           C  
ATOM   1178  NZ  LYS A  73      15.457 -33.070 -33.656  1.00  0.68           N  
ATOM   1179  H   LYS A  73      10.208 -29.133 -32.681  1.00  0.68           H  
ATOM   1180  HA  LYS A  73      12.960 -28.732 -31.580  1.00  0.68           H  
ATOM   1181 1HB  LYS A  73      12.057 -29.414 -34.403  1.00  0.68           H  
ATOM   1182 2HB  LYS A  73      13.688 -28.886 -33.997  1.00  0.68           H  
ATOM   1183 1HG  LYS A  73      13.994 -30.887 -32.584  1.00  0.68           H  
ATOM   1184 2HG  LYS A  73      12.357 -31.436 -33.012  1.00  0.68           H  
ATOM   1185 1HD  LYS A  73      13.040 -31.418 -35.442  1.00  0.68           H  
ATOM   1186 2HD  LYS A  73      14.669 -30.911 -34.954  1.00  0.68           H  
ATOM   1187 1HE  LYS A  73      13.410 -33.481 -33.972  1.00  0.68           H  
ATOM   1188 2HE  LYS A  73      14.385 -33.387 -35.449  1.00  0.68           H  
ATOM   1189 1HZ  LYS A  73      15.705 -34.035 -33.555  1.00  0.68           H  
ATOM   1190 2HZ  LYS A  73      16.251 -32.573 -34.103  1.00  0.68           H  
ATOM   1191 3HZ  LYS A  73      15.315 -32.662 -32.747  1.00  0.68           H  
ATOM   1192  N   ARG A  74      11.002 -26.807 -33.375  1.00  0.66           N  
ATOM   1193  CA  ARG A  74      10.842 -25.428 -33.825  1.00  0.66           C  
ATOM   1194  C   ARG A  74       9.577 -24.806 -33.263  1.00  0.66           C  
ATOM   1195  O   ARG A  74       8.471 -25.348 -33.405  1.00  0.66           O  
ATOM   1196  CB  ARG A  74      10.794 -25.384 -35.339  1.00  0.66           C  
ATOM   1197  CG  ARG A  74      10.777 -24.029 -35.950  1.00  0.66           C  
ATOM   1198  CD  ARG A  74      10.731 -24.113 -37.424  1.00  0.66           C  
ATOM   1199  NE  ARG A  74      11.949 -24.666 -37.996  1.00  0.66           N  
ATOM   1200  CZ  ARG A  74      12.063 -25.891 -38.576  1.00  0.66           C  
ATOM   1201  NH1 ARG A  74      11.024 -26.709 -38.691  1.00  0.66           N  
ATOM   1202  NH2 ARG A  74      13.239 -26.277 -39.047  1.00  0.66           N  
ATOM   1203  H   ARG A  74      10.290 -27.513 -33.591  1.00  0.66           H  
ATOM   1204  HA  ARG A  74      11.693 -24.849 -33.488  1.00  0.66           H  
ATOM   1205 1HB  ARG A  74      11.660 -25.909 -35.737  1.00  0.66           H  
ATOM   1206 2HB  ARG A  74       9.904 -25.916 -35.688  1.00  0.66           H  
ATOM   1207 1HG  ARG A  74       9.925 -23.504 -35.604  1.00  0.66           H  
ATOM   1208 2HG  ARG A  74      11.678 -23.487 -35.654  1.00  0.66           H  
ATOM   1209 1HD  ARG A  74       9.920 -24.772 -37.684  1.00  0.66           H  
ATOM   1210 2HD  ARG A  74      10.557 -23.126 -37.853  1.00  0.66           H  
ATOM   1211  HE  ARG A  74      12.781 -24.097 -37.949  1.00  0.66           H  
ATOM   1212 1HH1 ARG A  74      10.081 -26.446 -38.355  1.00  0.66           H  
ATOM   1213 2HH1 ARG A  74      11.146 -27.609 -39.128  1.00  0.66           H  
ATOM   1214 1HH2 ARG A  74      14.040 -25.665 -38.971  1.00  0.66           H  
ATOM   1215 2HH2 ARG A  74      13.336 -27.182 -39.483  1.00  0.66           H  
ATOM   1216  N   THR A  75       9.733 -23.657 -32.630  1.00  0.65           N  
ATOM   1217  CA  THR A  75       8.570 -23.038 -32.030  1.00  0.65           C  
ATOM   1218  C   THR A  75       8.433 -21.562 -32.342  1.00  0.65           C  
ATOM   1219  O   THR A  75       9.378 -20.922 -32.814  1.00  0.65           O  
ATOM   1220  CB  THR A  75       8.602 -23.237 -30.505  1.00  0.65           C  
ATOM   1221  OG1 THR A  75       9.675 -22.530 -29.975  1.00  0.65           O  
ATOM   1222  CG2 THR A  75       8.799 -24.706 -30.170  1.00  0.65           C  
ATOM   1223  H   THR A  75      10.667 -23.245 -32.547  1.00  0.65           H  
ATOM   1224  HA  THR A  75       7.693 -23.532 -32.425  1.00  0.65           H  
ATOM   1225  HB  THR A  75       7.667 -22.879 -30.072  1.00  0.65           H  
ATOM   1226  HG1 THR A  75      10.475 -22.840 -30.412  1.00  0.65           H  
ATOM   1227 1HG2 THR A  75       8.816 -24.820 -29.096  1.00  0.65           H  
ATOM   1228 2HG2 THR A  75       7.998 -25.288 -30.591  1.00  0.65           H  
ATOM   1229 3HG2 THR A  75       9.737 -25.056 -30.576  1.00  0.65           H  
ATOM   1230  N   ILE A  76       7.249 -21.034 -32.062  1.00  0.64           N  
ATOM   1231  CA  ILE A  76       7.013 -19.607 -32.213  1.00  0.64           C  
ATOM   1232  C   ILE A  76       6.295 -19.051 -30.991  1.00  0.64           C  
ATOM   1233  O   ILE A  76       5.320 -19.639 -30.518  1.00  0.64           O  
ATOM   1234  CB  ILE A  76       6.219 -19.344 -33.511  1.00  0.64           C  
ATOM   1235  CG1 ILE A  76       6.051 -17.887 -33.761  1.00  0.64           C  
ATOM   1236  CG2 ILE A  76       4.889 -20.029 -33.471  1.00  0.64           C  
ATOM   1237  CD1 ILE A  76       5.627 -17.606 -35.184  1.00  0.64           C  
ATOM   1238  H   ILE A  76       6.516 -21.666 -31.735  1.00  0.64           H  
ATOM   1239  HA  ILE A  76       7.972 -19.108 -32.297  1.00  0.64           H  
ATOM   1240  HB  ILE A  76       6.774 -19.725 -34.326  1.00  0.64           H  
ATOM   1241 1HG1 ILE A  76       5.310 -17.503 -33.081  1.00  0.64           H  
ATOM   1242 2HG1 ILE A  76       6.988 -17.373 -33.563  1.00  0.64           H  
ATOM   1243 1HG2 ILE A  76       4.361 -19.857 -34.408  1.00  0.64           H  
ATOM   1244 2HG2 ILE A  76       5.043 -21.101 -33.332  1.00  0.64           H  
ATOM   1245 3HG2 ILE A  76       4.310 -19.625 -32.645  1.00  0.64           H  
ATOM   1246 1HD1 ILE A  76       5.522 -16.547 -35.319  1.00  0.64           H  
ATOM   1247 2HD1 ILE A  76       6.388 -17.981 -35.870  1.00  0.64           H  
ATOM   1248 3HD1 ILE A  76       4.678 -18.099 -35.390  1.00  0.64           H  
ATOM   1249  N   GLU A  77       6.762 -17.905 -30.513  1.00  0.65           N  
ATOM   1250  CA  GLU A  77       6.162 -17.244 -29.364  1.00  0.65           C  
ATOM   1251  C   GLU A  77       5.658 -15.858 -29.735  1.00  0.65           C  
ATOM   1252  O   GLU A  77       6.418 -15.034 -30.256  1.00  0.65           O  
ATOM   1253  CB  GLU A  77       7.166 -17.131 -28.212  1.00  0.65           C  
ATOM   1254  CG  GLU A  77       6.565 -16.474 -26.979  1.00  0.65           C  
ATOM   1255  CD  GLU A  77       7.525 -16.346 -25.857  1.00  0.65           C  
ATOM   1256  OE1 GLU A  77       8.518 -16.998 -25.907  1.00  0.65           O  
ATOM   1257  OE2 GLU A  77       7.275 -15.577 -24.952  1.00  0.65           O  
ATOM   1258  H   GLU A  77       7.575 -17.493 -30.967  1.00  0.65           H  
ATOM   1259  HA  GLU A  77       5.314 -17.833 -29.028  1.00  0.65           H  
ATOM   1260 1HB  GLU A  77       7.520 -18.126 -27.934  1.00  0.65           H  
ATOM   1261 2HB  GLU A  77       8.031 -16.547 -28.531  1.00  0.65           H  
ATOM   1262 1HG  GLU A  77       6.180 -15.487 -27.238  1.00  0.65           H  
ATOM   1263 2HG  GLU A  77       5.733 -17.072 -26.675  1.00  0.65           H  
ATOM   1264  N   ILE A  78       4.379 -15.604 -29.472  1.00  0.66           N  
ATOM   1265  CA  ILE A  78       3.790 -14.318 -29.813  1.00  0.66           C  
ATOM   1266  C   ILE A  78       3.525 -13.578 -28.497  1.00  0.66           C  
ATOM   1267  O   ILE A  78       2.806 -14.099 -27.640  1.00  0.66           O  
ATOM   1268  CB  ILE A  78       2.444 -14.531 -30.527  1.00  0.66           C  
ATOM   1269  CG1 ILE A  78       2.573 -15.579 -31.599  1.00  0.66           C  
ATOM   1270  CG2 ILE A  78       2.009 -13.254 -31.220  1.00  0.66           C  
ATOM   1271  CD1 ILE A  78       3.544 -15.269 -32.619  1.00  0.66           C  
ATOM   1272  H   ILE A  78       3.810 -16.334 -29.044  1.00  0.66           H  
ATOM   1273  HA  ILE A  78       4.476 -13.736 -30.426  1.00  0.66           H  
ATOM   1274  HB  ILE A  78       1.693 -14.841 -29.812  1.00  0.66           H  
ATOM   1275 1HG1 ILE A  78       2.859 -16.524 -31.124  1.00  0.66           H  
ATOM   1276 2HG1 ILE A  78       1.601 -15.715 -32.079  1.00  0.66           H  
ATOM   1277 1HG2 ILE A  78       1.058 -13.421 -31.726  1.00  0.66           H  
ATOM   1278 2HG2 ILE A  78       1.901 -12.461 -30.515  1.00  0.66           H  
ATOM   1279 3HG2 ILE A  78       2.766 -12.975 -31.948  1.00  0.66           H  
ATOM   1280 1HD1 ILE A  78       3.555 -16.090 -33.304  1.00  0.66           H  
ATOM   1281 2HD1 ILE A  78       3.267 -14.347 -33.134  1.00  0.66           H  
ATOM   1282 3HD1 ILE A  78       4.525 -15.153 -32.182  1.00  0.66           H  
ATOM   1283  N   GLY A  79       4.053 -12.367 -28.338  1.00  0.69           N  
ATOM   1284  CA  GLY A  79       3.881 -11.647 -27.071  1.00  0.69           C  
ATOM   1285  C   GLY A  79       5.047 -11.946 -26.131  1.00  0.69           C  
ATOM   1286  O   GLY A  79       4.869 -12.337 -24.976  1.00  0.69           O  
ATOM   1287  H   GLY A  79       4.647 -11.973 -29.066  1.00  0.69           H  
ATOM   1288 1HA  GLY A  79       3.845 -10.572 -27.264  1.00  0.69           H  
ATOM   1289 2HA  GLY A  79       2.943 -11.925 -26.599  1.00  0.69           H  
ATOM   1290  N   VAL A  80       6.250 -11.805 -26.661  1.00  0.71           N  
ATOM   1291  CA  VAL A  80       7.470 -12.066 -25.909  1.00  0.71           C  
ATOM   1292  C   VAL A  80       7.852 -10.913 -25.022  1.00  0.71           C  
ATOM   1293  O   VAL A  80       8.461  -9.954 -25.488  1.00  0.71           O  
ATOM   1294  CB  VAL A  80       8.604 -12.220 -26.896  1.00  0.71           C  
ATOM   1295  CG1 VAL A  80       9.909 -12.487 -26.202  1.00  0.71           C  
ATOM   1296  CG2 VAL A  80       8.228 -13.283 -27.847  1.00  0.71           C  
ATOM   1297  H   VAL A  80       6.306 -11.495 -27.630  1.00  0.71           H  
ATOM   1298  HA  VAL A  80       7.334 -12.971 -25.312  1.00  0.71           H  
ATOM   1299  HB  VAL A  80       8.712 -11.293 -27.434  1.00  0.71           H  
ATOM   1300 1HG1 VAL A  80      10.697 -12.564 -26.943  1.00  0.71           H  
ATOM   1301 2HG1 VAL A  80      10.133 -11.664 -25.518  1.00  0.71           H  
ATOM   1302 3HG1 VAL A  80       9.828 -13.419 -25.638  1.00  0.71           H  
ATOM   1303 1HG2 VAL A  80       8.953 -13.374 -28.567  1.00  0.71           H  
ATOM   1304 2HG2 VAL A  80       8.132 -14.195 -27.318  1.00  0.71           H  
ATOM   1305 3HG2 VAL A  80       7.284 -13.036 -28.327  1.00  0.71           H  
ATOM   1306  N   TYR A  81       7.548 -11.011 -23.739  1.00  0.73           N  
ATOM   1307  CA  TYR A  81       7.800  -9.866 -22.896  1.00  0.73           C  
ATOM   1308  C   TYR A  81       9.218  -9.870 -22.340  1.00  0.73           C  
ATOM   1309  O   TYR A  81      10.150  -9.495 -23.040  1.00  0.73           O  
ATOM   1310  CB  TYR A  81       6.745  -9.825 -21.804  1.00  0.73           C  
ATOM   1311  CG  TYR A  81       5.396  -9.670 -22.429  1.00  0.73           C  
ATOM   1312  CD1 TYR A  81       4.424 -10.618 -22.193  1.00  0.73           C  
ATOM   1313  CD2 TYR A  81       5.147  -8.617 -23.298  1.00  0.73           C  
ATOM   1314  CE1 TYR A  81       3.202 -10.516 -22.800  1.00  0.73           C  
ATOM   1315  CE2 TYR A  81       3.913  -8.515 -23.916  1.00  0.73           C  
ATOM   1316  CZ  TYR A  81       2.940  -9.467 -23.667  1.00  0.73           C  
ATOM   1317  OH  TYR A  81       1.708  -9.394 -24.284  1.00  0.73           O  
ATOM   1318  H   TYR A  81       7.066 -11.833 -23.400  1.00  0.73           H  
ATOM   1319  HA  TYR A  81       7.687  -8.965 -23.502  1.00  0.73           H  
ATOM   1320 1HB  TYR A  81       6.754 -10.745 -21.220  1.00  0.73           H  
ATOM   1321 2HB  TYR A  81       6.923  -8.982 -21.132  1.00  0.73           H  
ATOM   1322  HD1 TYR A  81       4.621 -11.457 -21.523  1.00  0.73           H  
ATOM   1323  HD2 TYR A  81       5.921  -7.880 -23.502  1.00  0.73           H  
ATOM   1324  HE1 TYR A  81       2.443 -11.274 -22.603  1.00  0.73           H  
ATOM   1325  HE2 TYR A  81       3.717  -7.693 -24.604  1.00  0.73           H  
ATOM   1326  HH  TYR A  81       1.275 -10.278 -24.228  1.00  0.73           H  
ATOM   1327  N   THR A  82       9.436 -10.436 -21.158  1.00  0.74           N  
ATOM   1328  CA  THR A  82      10.793 -10.407 -20.605  1.00  0.74           C  
ATOM   1329  C   THR A  82      11.536 -11.703 -20.873  1.00  0.74           C  
ATOM   1330  O   THR A  82      12.573 -11.987 -20.286  1.00  0.74           O  
ATOM   1331  CB  THR A  82      10.822 -10.035 -19.113  1.00  0.74           C  
ATOM   1332  OG1 THR A  82      10.067 -10.974 -18.320  1.00  0.74           O  
ATOM   1333  CG2 THR A  82      10.261  -8.622 -18.927  1.00  0.74           C  
ATOM   1334  H   THR A  82       8.672 -10.796 -20.611  1.00  0.74           H  
ATOM   1335  HA  THR A  82      11.348  -9.618 -21.113  1.00  0.74           H  
ATOM   1336  HB  THR A  82      11.851 -10.037 -18.775  1.00  0.74           H  
ATOM   1337  HG1 THR A  82      10.317 -10.865 -17.368  1.00  0.74           H  
ATOM   1338 1HG2 THR A  82      10.315  -8.348 -17.874  1.00  0.74           H  
ATOM   1339 2HG2 THR A  82      10.854  -7.920 -19.518  1.00  0.74           H  
ATOM   1340 3HG2 THR A  82       9.226  -8.590 -19.260  1.00  0.74           H  
ATOM   1341  N   GLY A  83      10.958 -12.529 -21.722  1.00  0.73           N  
ATOM   1342  CA  GLY A  83      11.584 -13.771 -22.121  1.00  0.73           C  
ATOM   1343  C   GLY A  83      11.406 -14.948 -21.169  1.00  0.73           C  
ATOM   1344  O   GLY A  83      11.997 -15.988 -21.390  1.00  0.73           O  
ATOM   1345  H   GLY A  83      10.091 -12.241 -22.146  1.00  0.73           H  
ATOM   1346 1HA  GLY A  83      11.186 -14.039 -23.097  1.00  0.73           H  
ATOM   1347 2HA  GLY A  83      12.649 -13.595 -22.268  1.00  0.73           H  
ATOM   1348  N   TYR A  84      10.600 -14.838 -20.126  1.00  0.72           N  
ATOM   1349  CA  TYR A  84      10.473 -15.980 -19.213  1.00  0.72           C  
ATOM   1350  C   TYR A  84      10.015 -17.238 -19.968  1.00  0.72           C  
ATOM   1351  O   TYR A  84      10.633 -18.307 -19.870  1.00  0.72           O  
ATOM   1352  CB  TYR A  84       9.522 -15.635 -18.064  1.00  0.72           C  
ATOM   1353  CG  TYR A  84       9.399 -16.736 -17.052  1.00  0.72           C  
ATOM   1354  CD1 TYR A  84      10.370 -16.855 -16.078  1.00  0.72           C  
ATOM   1355  CD2 TYR A  84       8.348 -17.642 -17.095  1.00  0.72           C  
ATOM   1356  CE1 TYR A  84      10.295 -17.856 -15.168  1.00  0.72           C  
ATOM   1357  CE2 TYR A  84       8.282 -18.661 -16.158  1.00  0.72           C  
ATOM   1358  CZ  TYR A  84       9.270 -18.764 -15.199  1.00  0.72           C  
ATOM   1359  OH  TYR A  84       9.252 -19.771 -14.271  1.00  0.72           O  
ATOM   1360  H   TYR A  84      10.115 -13.972 -19.943  1.00  0.72           H  
ATOM   1361  HA  TYR A  84      11.449 -16.223 -18.811  1.00  0.72           H  
ATOM   1362 1HB  TYR A  84       9.869 -14.734 -17.554  1.00  0.72           H  
ATOM   1363 2HB  TYR A  84       8.529 -15.425 -18.459  1.00  0.72           H  
ATOM   1364  HD1 TYR A  84      11.197 -16.153 -16.030  1.00  0.72           H  
ATOM   1365  HD2 TYR A  84       7.587 -17.556 -17.861  1.00  0.72           H  
ATOM   1366  HE1 TYR A  84      11.059 -17.940 -14.409  1.00  0.72           H  
ATOM   1367  HE2 TYR A  84       7.462 -19.373 -16.186  1.00  0.72           H  
ATOM   1368  HH  TYR A  84      10.019 -19.676 -13.664  1.00  0.72           H  
ATOM   1369  N   SER A  85       8.937 -17.100 -20.741  1.00  0.70           N  
ATOM   1370  CA  SER A  85       8.394 -18.192 -21.544  1.00  0.70           C  
ATOM   1371  C   SER A  85       9.374 -18.607 -22.652  1.00  0.70           C  
ATOM   1372  O   SER A  85       9.480 -19.787 -23.008  1.00  0.70           O  
ATOM   1373  CB  SER A  85       7.064 -17.774 -22.125  1.00  0.70           C  
ATOM   1374  OG  SER A  85       6.127 -17.599 -21.105  1.00  0.70           O  
ATOM   1375  H   SER A  85       8.480 -16.202 -20.776  1.00  0.70           H  
ATOM   1376  HA  SER A  85       8.229 -19.048 -20.890  1.00  0.70           H  
ATOM   1377 1HB  SER A  85       7.183 -16.845 -22.683  1.00  0.70           H  
ATOM   1378 2HB  SER A  85       6.712 -18.533 -22.827  1.00  0.70           H  
ATOM   1379  HG  SER A  85       5.300 -17.368 -21.547  1.00  0.70           H  
ATOM   1380  N   LEU A  86      10.086 -17.623 -23.198  1.00  0.67           N  
ATOM   1381  CA  LEU A  86      11.043 -17.827 -24.283  1.00  0.67           C  
ATOM   1382  C   LEU A  86      12.222 -18.666 -23.784  1.00  0.67           C  
ATOM   1383  O   LEU A  86      12.617 -19.634 -24.432  1.00  0.67           O  
ATOM   1384  CB  LEU A  86      11.487 -16.459 -24.812  1.00  0.67           C  
ATOM   1385  CG  LEU A  86      12.428 -16.423 -25.926  1.00  0.67           C  
ATOM   1386  CD1 LEU A  86      11.851 -17.139 -27.069  1.00  0.67           C  
ATOM   1387  CD2 LEU A  86      12.645 -14.998 -26.295  1.00  0.67           C  
ATOM   1388  H   LEU A  86       9.947 -16.687 -22.852  1.00  0.67           H  
ATOM   1389  HA  LEU A  86      10.544 -18.366 -25.089  1.00  0.67           H  
ATOM   1390 1HB  LEU A  86      10.604 -15.884 -25.089  1.00  0.67           H  
ATOM   1391 2HB  LEU A  86      11.985 -15.958 -24.005  1.00  0.67           H  
ATOM   1392  HG  LEU A  86      13.353 -16.896 -25.637  1.00  0.67           H  
ATOM   1393 1HD1 LEU A  86      12.536 -17.113 -27.908  1.00  0.67           H  
ATOM   1394 2HD1 LEU A  86      11.676 -18.162 -26.767  1.00  0.67           H  
ATOM   1395 3HD1 LEU A  86      10.903 -16.675 -27.355  1.00  0.67           H  
ATOM   1396 1HD2 LEU A  86      13.309 -14.936 -27.114  1.00  0.67           H  
ATOM   1397 2HD2 LEU A  86      11.702 -14.581 -26.576  1.00  0.67           H  
ATOM   1398 3HD2 LEU A  86      13.047 -14.457 -25.454  1.00  0.67           H  
ATOM   1399  N   LEU A  87      12.749 -18.319 -22.605  1.00  0.65           N  
ATOM   1400  CA  LEU A  87      13.819 -19.067 -21.950  1.00  0.65           C  
ATOM   1401  C   LEU A  87      13.343 -20.456 -21.610  1.00  0.65           C  
ATOM   1402  O   LEU A  87      14.040 -21.438 -21.848  1.00  0.65           O  
ATOM   1403  CB  LEU A  87      14.203 -18.411 -20.622  1.00  0.65           C  
ATOM   1404  CG  LEU A  87      14.929 -17.140 -20.630  1.00  0.65           C  
ATOM   1405  CD1 LEU A  87      14.953 -16.575 -19.230  1.00  0.65           C  
ATOM   1406  CD2 LEU A  87      16.285 -17.389 -21.063  1.00  0.65           C  
ATOM   1407  H   LEU A  87      12.388 -17.501 -22.138  1.00  0.65           H  
ATOM   1408  HA  LEU A  87      14.677 -19.126 -22.617  1.00  0.65           H  
ATOM   1409 1HB  LEU A  87      13.277 -18.205 -20.095  1.00  0.65           H  
ATOM   1410 2HB  LEU A  87      14.784 -19.123 -20.038  1.00  0.65           H  
ATOM   1411  HG  LEU A  87      14.443 -16.425 -21.291  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  87      15.487 -15.640 -19.236  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  87      13.932 -16.407 -18.907  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  87      15.442 -17.273 -18.551  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  87      16.782 -16.457 -21.024  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  87      16.773 -18.094 -20.390  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  87      16.282 -17.787 -22.072  1.00  0.65           H  
ATOM   1418  N   THR A  88      12.109 -20.551 -21.117  1.00  0.64           N  
ATOM   1419  CA  THR A  88      11.544 -21.836 -20.767  1.00  0.64           C  
ATOM   1420  C   THR A  88      11.516 -22.726 -21.997  1.00  0.64           C  
ATOM   1421  O   THR A  88      11.948 -23.887 -21.955  1.00  0.64           O  
ATOM   1422  CB  THR A  88      10.111 -21.656 -20.239  1.00  0.64           C  
ATOM   1423  OG1 THR A  88      10.116 -20.872 -19.034  1.00  0.64           O  
ATOM   1424  CG2 THR A  88       9.456 -22.960 -20.007  1.00  0.64           C  
ATOM   1425  H   THR A  88      11.565 -19.709 -20.926  1.00  0.64           H  
ATOM   1426  HA  THR A  88      12.165 -22.303 -20.003  1.00  0.64           H  
ATOM   1427  HB  THR A  88       9.537 -21.135 -20.979  1.00  0.64           H  
ATOM   1428  HG1 THR A  88      10.451 -19.965 -19.238  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88       8.453 -22.769 -19.677  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88       9.429 -23.536 -20.935  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88      10.001 -23.507 -19.249  1.00  0.64           H  
ATOM   1432  N   THR A  89      11.034 -22.162 -23.100  1.00  0.63           N  
ATOM   1433  CA  THR A  89      10.924 -22.888 -24.334  1.00  0.63           C  
ATOM   1434  C   THR A  89      12.289 -23.290 -24.861  1.00  0.63           C  
ATOM   1435  O   THR A  89      12.514 -24.453 -25.189  1.00  0.63           O  
ATOM   1436  CB  THR A  89      10.176 -22.025 -25.381  1.00  0.63           C  
ATOM   1437  OG1 THR A  89       8.863 -21.735 -24.901  1.00  0.63           O  
ATOM   1438  CG2 THR A  89      10.085 -22.734 -26.738  1.00  0.63           C  
ATOM   1439  H   THR A  89      10.690 -21.205 -23.066  1.00  0.63           H  
ATOM   1440  HA  THR A  89      10.370 -23.782 -24.132  1.00  0.63           H  
ATOM   1441  HB  THR A  89      10.714 -21.089 -25.510  1.00  0.63           H  
ATOM   1442  HG1 THR A  89       8.942 -21.118 -24.133  1.00  0.63           H  
ATOM   1443 1HG2 THR A  89       9.570 -22.083 -27.437  1.00  0.63           H  
ATOM   1444 2HG2 THR A  89      11.077 -22.945 -27.106  1.00  0.63           H  
ATOM   1445 3HG2 THR A  89       9.545 -23.654 -26.658  1.00  0.63           H  
ATOM   1446  N   ALA A  90      13.212 -22.338 -24.897  1.00  0.62           N  
ATOM   1447  CA  ALA A  90      14.543 -22.571 -25.429  1.00  0.62           C  
ATOM   1448  C   ALA A  90      15.299 -23.629 -24.658  1.00  0.62           C  
ATOM   1449  O   ALA A  90      16.042 -24.416 -25.248  1.00  0.62           O  
ATOM   1450  CB  ALA A  90      15.303 -21.279 -25.403  1.00  0.62           C  
ATOM   1451  H   ALA A  90      12.971 -21.403 -24.585  1.00  0.62           H  
ATOM   1452  HA  ALA A  90      14.448 -22.921 -26.451  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90      16.264 -21.461 -25.835  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90      14.790 -20.521 -25.968  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90      15.409 -20.941 -24.372  1.00  0.62           H  
ATOM   1456  N   LEU A  91      15.120 -23.655 -23.346  1.00  0.62           N  
ATOM   1457  CA  LEU A  91      15.774 -24.642 -22.515  1.00  0.62           C  
ATOM   1458  C   LEU A  91      15.155 -26.030 -22.738  1.00  0.62           C  
ATOM   1459  O   LEU A  91      15.865 -27.037 -22.733  1.00  0.62           O  
ATOM   1460  CB  LEU A  91      15.710 -24.159 -21.065  1.00  0.62           C  
ATOM   1461  CG  LEU A  91      16.603 -22.872 -20.813  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91      16.337 -22.266 -19.438  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91      18.062 -23.276 -20.934  1.00  0.62           C  
ATOM   1464  H   LEU A  91      14.524 -22.958 -22.899  1.00  0.62           H  
ATOM   1465  HA  LEU A  91      16.821 -24.692 -22.806  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91      14.673 -23.905 -20.827  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91      16.040 -24.956 -20.400  1.00  0.62           H  
ATOM   1468  HG  LEU A  91      16.372 -22.120 -21.565  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91      16.963 -21.384 -19.300  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91      15.286 -21.980 -19.359  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91      16.576 -22.991 -18.683  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91      18.700 -22.418 -20.788  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91      18.292 -24.027 -20.178  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91      18.242 -23.691 -21.923  1.00  0.62           H  
ATOM   1475  N   ALA A  92      13.829 -26.089 -22.936  1.00  0.62           N  
ATOM   1476  CA  ALA A  92      13.148 -27.352 -23.228  1.00  0.62           C  
ATOM   1477  C   ALA A  92      13.528 -27.930 -24.596  1.00  0.62           C  
ATOM   1478  O   ALA A  92      13.602 -29.151 -24.763  1.00  0.62           O  
ATOM   1479  CB  ALA A  92      11.650 -27.170 -23.181  1.00  0.62           C  
ATOM   1480  H   ALA A  92      13.268 -25.238 -22.882  1.00  0.62           H  
ATOM   1481  HA  ALA A  92      13.444 -28.065 -22.467  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92      11.149 -28.117 -23.361  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92      11.367 -26.792 -22.202  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92      11.356 -26.454 -23.944  1.00  0.62           H  
ATOM   1485  N   LEU A  93      13.742 -27.060 -25.585  1.00  0.63           N  
ATOM   1486  CA  LEU A  93      14.029 -27.527 -26.936  1.00  0.63           C  
ATOM   1487  C   LEU A  93      15.419 -28.173 -27.079  1.00  0.63           C  
ATOM   1488  O   LEU A  93      16.370 -27.760 -26.413  1.00  0.63           O  
ATOM   1489  CB  LEU A  93      13.930 -26.386 -27.969  1.00  0.63           C  
ATOM   1490  CG  LEU A  93      12.555 -25.777 -28.198  1.00  0.63           C  
ATOM   1491  CD1 LEU A  93      12.692 -24.640 -29.197  1.00  0.63           C  
ATOM   1492  CD2 LEU A  93      11.624 -26.827 -28.682  1.00  0.63           C  
ATOM   1493  H   LEU A  93      13.648 -26.061 -25.397  1.00  0.63           H  
ATOM   1494  HA  LEU A  93      13.240 -28.220 -27.169  1.00  0.63           H  
ATOM   1495 1HB  LEU A  93      14.580 -25.576 -27.627  1.00  0.63           H  
ATOM   1496 2HB  LEU A  93      14.308 -26.737 -28.930  1.00  0.63           H  
ATOM   1497  HG  LEU A  93      12.174 -25.384 -27.287  1.00  0.63           H  
ATOM   1498 1HD1 LEU A  93      11.725 -24.187 -29.363  1.00  0.63           H  
ATOM   1499 2HD1 LEU A  93      13.377 -23.899 -28.797  1.00  0.63           H  
ATOM   1500 3HD1 LEU A  93      13.080 -25.022 -30.143  1.00  0.63           H  
ATOM   1501 1HD2 LEU A  93      10.650 -26.406 -28.841  1.00  0.63           H  
ATOM   1502 2HD2 LEU A  93      12.008 -27.224 -29.614  1.00  0.63           H  
ATOM   1503 3HD2 LEU A  93      11.554 -27.628 -27.945  1.00  0.63           H  
ATOM   1504  N   PRO A  94      15.573 -29.161 -27.982  1.00  0.64           N  
ATOM   1505  CA  PRO A  94      16.815 -29.796 -28.389  1.00  0.64           C  
ATOM   1506  C   PRO A  94      17.784 -28.764 -28.933  1.00  0.64           C  
ATOM   1507  O   PRO A  94      17.373 -27.689 -29.375  1.00  0.64           O  
ATOM   1508  CB  PRO A  94      16.368 -30.764 -29.487  1.00  0.64           C  
ATOM   1509  CG  PRO A  94      14.929 -31.047 -29.186  1.00  0.64           C  
ATOM   1510  CD  PRO A  94      14.382 -29.775 -28.617  1.00  0.64           C  
ATOM   1511  HA  PRO A  94      17.251 -30.331 -27.529  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94      16.503 -30.291 -30.473  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94      16.996 -31.664 -29.478  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94      14.392 -31.348 -30.100  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94      14.848 -31.887 -28.482  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94      13.973 -29.131 -29.402  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94      13.630 -30.102 -27.886  1.00  0.64           H  
ATOM   1518  N   GLU A  95      19.069 -29.084 -28.910  1.00  0.65           N  
ATOM   1519  CA  GLU A  95      20.100 -28.162 -29.384  1.00  0.65           C  
ATOM   1520  C   GLU A  95      19.941 -27.781 -30.856  1.00  0.65           C  
ATOM   1521  O   GLU A  95      20.394 -26.718 -31.273  1.00  0.65           O  
ATOM   1522  CB  GLU A  95      21.487 -28.738 -29.122  1.00  0.65           C  
ATOM   1523  CG  GLU A  95      21.860 -28.787 -27.632  1.00  0.65           C  
ATOM   1524  CD  GLU A  95      22.015 -27.401 -26.985  1.00  0.65           C  
ATOM   1525  OE1 GLU A  95      22.760 -26.601 -27.499  1.00  0.65           O  
ATOM   1526  OE2 GLU A  95      21.351 -27.140 -25.992  1.00  0.65           O  
ATOM   1527  H   GLU A  95      19.347 -29.984 -28.545  1.00  0.65           H  
ATOM   1528  HA  GLU A  95      20.015 -27.251 -28.802  1.00  0.65           H  
ATOM   1529 1HB  GLU A  95      21.545 -29.750 -29.521  1.00  0.65           H  
ATOM   1530 2HB  GLU A  95      22.236 -28.137 -29.638  1.00  0.65           H  
ATOM   1531 1HG  GLU A  95      21.084 -29.334 -27.097  1.00  0.65           H  
ATOM   1532 2HG  GLU A  95      22.793 -29.338 -27.522  1.00  0.65           H  
ATOM   1533  N   ASP A  96      19.315 -28.647 -31.654  1.00  0.66           N  
ATOM   1534  CA  ASP A  96      19.105 -28.323 -33.062  1.00  0.66           C  
ATOM   1535  C   ASP A  96      17.825 -27.496 -33.283  1.00  0.66           C  
ATOM   1536  O   ASP A  96      17.456 -27.225 -34.429  1.00  0.66           O  
ATOM   1537  CB  ASP A  96      19.052 -29.596 -33.935  1.00  0.66           C  
ATOM   1538  CG  ASP A  96      17.837 -30.578 -33.674  1.00  0.66           C  
ATOM   1539  OD1 ASP A  96      17.015 -30.317 -32.837  1.00  0.66           O  
ATOM   1540  OD2 ASP A  96      17.747 -31.592 -34.355  1.00  0.66           O  
ATOM   1541  H   ASP A  96      18.973 -29.514 -31.272  1.00  0.66           H  
ATOM   1542  HA  ASP A  96      19.949 -27.723 -33.401  1.00  0.66           H  
ATOM   1543 1HB  ASP A  96      19.023 -29.298 -34.983  1.00  0.66           H  
ATOM   1544 2HB  ASP A  96      19.975 -30.157 -33.792  1.00  0.66           H  
ATOM   1545  N   GLY A  97      17.149 -27.102 -32.196  1.00  0.66           N  
ATOM   1546  CA  GLY A  97      15.915 -26.349 -32.293  1.00  0.66           C  
ATOM   1547  C   GLY A  97      16.099 -24.842 -32.453  1.00  0.66           C  
ATOM   1548  O   GLY A  97      17.183 -24.291 -32.234  1.00  0.66           O  
ATOM   1549  H   GLY A  97      17.478 -27.346 -31.267  1.00  0.66           H  
ATOM   1550 1HA  GLY A  97      15.347 -26.729 -33.140  1.00  0.66           H  
ATOM   1551 2HA  GLY A  97      15.316 -26.547 -31.403  1.00  0.66           H  
ATOM   1552  N   LYS A  98      15.004 -24.188 -32.840  1.00  0.65           N  
ATOM   1553  CA  LYS A  98      14.950 -22.734 -33.034  1.00  0.65           C  
ATOM   1554  C   LYS A  98      13.623 -22.152 -32.543  1.00  0.65           C  
ATOM   1555  O   LYS A  98      12.591 -22.828 -32.617  1.00  0.65           O  
ATOM   1556  CB  LYS A  98      15.119 -22.358 -34.515  1.00  0.65           C  
ATOM   1557  CG  LYS A  98      16.443 -22.776 -35.199  1.00  0.65           C  
ATOM   1558  CD  LYS A  98      17.647 -21.976 -34.691  1.00  0.65           C  
ATOM   1559  CE  LYS A  98      18.914 -22.356 -35.467  1.00  0.65           C  
ATOM   1560  NZ  LYS A  98      20.132 -21.710 -34.910  1.00  0.65           N  
ATOM   1561  H   LYS A  98      14.167 -24.756 -32.962  1.00  0.65           H  
ATOM   1562  HA  LYS A  98      15.753 -22.275 -32.455  1.00  0.65           H  
ATOM   1563 1HB  LYS A  98      14.305 -22.804 -35.086  1.00  0.65           H  
ATOM   1564 2HB  LYS A  98      15.026 -21.276 -34.617  1.00  0.65           H  
ATOM   1565 1HG  LYS A  98      16.633 -23.836 -35.036  1.00  0.65           H  
ATOM   1566 2HG  LYS A  98      16.353 -22.613 -36.270  1.00  0.65           H  
ATOM   1567 1HD  LYS A  98      17.458 -20.907 -34.803  1.00  0.65           H  
ATOM   1568 2HD  LYS A  98      17.805 -22.185 -33.632  1.00  0.65           H  
ATOM   1569 1HE  LYS A  98      19.041 -23.438 -35.436  1.00  0.65           H  
ATOM   1570 2HE  LYS A  98      18.795 -22.042 -36.503  1.00  0.65           H  
ATOM   1571 1HZ  LYS A  98      20.940 -21.982 -35.449  1.00  0.65           H  
ATOM   1572 2HZ  LYS A  98      20.034 -20.702 -34.934  1.00  0.65           H  
ATOM   1573 3HZ  LYS A  98      20.246 -22.020 -33.951  1.00  0.65           H  
ATOM   1574  N   ILE A  99      13.647 -20.900 -32.090  1.00  0.65           N  
ATOM   1575  CA  ILE A  99      12.431 -20.214 -31.684  1.00  0.65           C  
ATOM   1576  C   ILE A  99      12.263 -18.862 -32.381  1.00  0.65           C  
ATOM   1577  O   ILE A  99      13.168 -18.019 -32.334  1.00  0.65           O  
ATOM   1578  CB  ILE A  99      12.438 -19.902 -30.182  1.00  0.65           C  
ATOM   1579  CG1 ILE A  99      12.643 -21.091 -29.400  1.00  0.65           C  
ATOM   1580  CG2 ILE A  99      11.079 -19.285 -29.802  1.00  0.65           C  
ATOM   1581  CD1 ILE A  99      12.823 -20.778 -28.008  1.00  0.65           C  
ATOM   1582  H   ILE A  99      14.535 -20.426 -32.004  1.00  0.65           H  
ATOM   1583  HA  ILE A  99      11.581 -20.840 -31.921  1.00  0.65           H  
ATOM   1584  HB  ILE A  99      13.239 -19.209 -29.946  1.00  0.65           H  
ATOM   1585 1HG1 ILE A  99      11.823 -21.737 -29.501  1.00  0.65           H  
ATOM   1586 2HG1 ILE A  99      13.539 -21.600 -29.744  1.00  0.65           H  
ATOM   1587 1HG2 ILE A  99      11.054 -19.079 -28.759  1.00  0.65           H  
ATOM   1588 2HG2 ILE A  99      10.916 -18.369 -30.343  1.00  0.65           H  
ATOM   1589 3HG2 ILE A  99      10.280 -19.987 -30.039  1.00  0.65           H  
ATOM   1590 1HD1 ILE A  99      12.974 -21.681 -27.497  1.00  0.65           H  
ATOM   1591 2HD1 ILE A  99      13.681 -20.130 -27.896  1.00  0.65           H  
ATOM   1592 3HD1 ILE A  99      11.940 -20.288 -27.622  1.00  0.65           H  
ATOM   1593  N   THR A 100      11.102 -18.632 -32.980  1.00  0.65           N  
ATOM   1594  CA  THR A 100      10.823 -17.313 -33.540  1.00  0.65           C  
ATOM   1595  C   THR A 100      10.104 -16.543 -32.428  1.00  0.65           C  
ATOM   1596  O   THR A 100       9.096 -17.017 -31.900  1.00  0.65           O  
ATOM   1597  CB  THR A 100       9.952 -17.382 -34.804  1.00  0.65           C  
ATOM   1598  OG1 THR A 100      10.608 -18.131 -35.844  1.00  0.65           O  
ATOM   1599  CG2 THR A 100       9.623 -15.991 -35.307  1.00  0.65           C  
ATOM   1600  H   THR A 100      10.404 -19.376 -33.009  1.00  0.65           H  
ATOM   1601  HA  THR A 100      11.756 -16.797 -33.773  1.00  0.65           H  
ATOM   1602  HB  THR A 100       9.030 -17.894 -34.558  1.00  0.65           H  
ATOM   1603  HG1 THR A 100       9.998 -18.241 -36.562  1.00  0.65           H  
ATOM   1604 1HG2 THR A 100       8.987 -16.059 -36.190  1.00  0.65           H  
ATOM   1605 2HG2 THR A 100       9.106 -15.446 -34.528  1.00  0.65           H  
ATOM   1606 3HG2 THR A 100      10.547 -15.473 -35.562  1.00  0.65           H  
ATOM   1607  N   ALA A 101      10.652 -15.407 -32.029  1.00  0.66           N  
ATOM   1608  CA  ALA A 101      10.106 -14.631 -30.915  1.00  0.66           C  
ATOM   1609  C   ALA A 101       9.559 -13.290 -31.410  1.00  0.66           C  
ATOM   1610  O   ALA A 101      10.320 -12.459 -31.896  1.00  0.66           O  
ATOM   1611  CB  ALA A 101      11.206 -14.468 -29.873  1.00  0.66           C  
ATOM   1612  H   ALA A 101      11.480 -15.062 -32.519  1.00  0.66           H  
ATOM   1613  HA  ALA A 101       9.273 -15.180 -30.473  1.00  0.66           H  
ATOM   1614 1HB  ALA A 101      10.890 -13.931 -29.018  1.00  0.66           H  
ATOM   1615 2HB  ALA A 101      11.533 -15.456 -29.561  1.00  0.66           H  
ATOM   1616 3HB  ALA A 101      12.040 -13.945 -30.314  1.00  0.66           H  
ATOM   1617  N   ILE A 102       8.245 -13.087 -31.297  1.00  0.68           N  
ATOM   1618  CA  ILE A 102       7.602 -11.885 -31.837  1.00  0.68           C  
ATOM   1619  C   ILE A 102       6.969 -10.945 -30.801  1.00  0.68           C  
ATOM   1620  O   ILE A 102       6.182 -11.356 -29.934  1.00  0.68           O  
ATOM   1621  CB  ILE A 102       6.504 -12.288 -32.851  1.00  0.68           C  
ATOM   1622  CG1 ILE A 102       7.113 -13.069 -33.998  1.00  0.68           C  
ATOM   1623  CG2 ILE A 102       5.791 -11.066 -33.414  1.00  0.68           C  
ATOM   1624  CD1 ILE A 102       6.092 -13.723 -34.885  1.00  0.68           C  
ATOM   1625  H   ILE A 102       7.660 -13.808 -30.868  1.00  0.68           H  
ATOM   1626  HA  ILE A 102       8.359 -11.313 -32.373  1.00  0.68           H  
ATOM   1627  HB  ILE A 102       5.782 -12.934 -32.358  1.00  0.68           H  
ATOM   1628 1HG1 ILE A 102       7.707 -12.393 -34.595  1.00  0.68           H  
ATOM   1629 2HG1 ILE A 102       7.761 -13.836 -33.597  1.00  0.68           H  
ATOM   1630 1HG2 ILE A 102       5.045 -11.407 -34.112  1.00  0.68           H  
ATOM   1631 2HG2 ILE A 102       5.313 -10.505 -32.615  1.00  0.68           H  
ATOM   1632 3HG2 ILE A 102       6.509 -10.418 -33.930  1.00  0.68           H  
ATOM   1633 1HD1 ILE A 102       6.596 -14.262 -35.687  1.00  0.68           H  
ATOM   1634 2HD1 ILE A 102       5.515 -14.413 -34.303  1.00  0.68           H  
ATOM   1635 3HD1 ILE A 102       5.429 -12.975 -35.311  1.00  0.68           H  
ATOM   1636  N   ASP A 103       7.284  -9.662 -30.940  1.00  0.70           N  
ATOM   1637  CA  ASP A 103       6.686  -8.612 -30.117  1.00  0.70           C  
ATOM   1638  C   ASP A 103       6.722  -7.296 -30.885  1.00  0.70           C  
ATOM   1639  O   ASP A 103       7.092  -7.278 -32.054  1.00  0.70           O  
ATOM   1640  CB  ASP A 103       7.357  -8.525 -28.730  1.00  0.70           C  
ATOM   1641  CG  ASP A 103       6.435  -7.931 -27.637  1.00  0.70           C  
ATOM   1642  OD1 ASP A 103       6.194  -6.739 -27.700  1.00  0.70           O  
ATOM   1643  OD2 ASP A 103       5.925  -8.661 -26.840  1.00  0.70           O  
ATOM   1644  H   ASP A 103       7.977  -9.409 -31.653  1.00  0.70           H  
ATOM   1645  HA  ASP A 103       5.638  -8.861 -29.952  1.00  0.70           H  
ATOM   1646 1HB  ASP A 103       7.669  -9.508 -28.412  1.00  0.70           H  
ATOM   1647 2HB  ASP A 103       8.245  -7.908 -28.796  1.00  0.70           H  
ATOM   1648  N   VAL A 104       6.279  -6.220 -30.247  1.00  0.74           N  
ATOM   1649  CA  VAL A 104       6.203  -4.905 -30.847  1.00  0.74           C  
ATOM   1650  C   VAL A 104       7.041  -3.937 -30.044  1.00  0.74           C  
ATOM   1651  O   VAL A 104       7.271  -2.801 -30.460  1.00  0.74           O  
ATOM   1652  CB  VAL A 104       4.742  -4.432 -30.887  1.00  0.74           C  
ATOM   1653  CG1 VAL A 104       3.940  -5.381 -31.740  1.00  0.74           C  
ATOM   1654  CG2 VAL A 104       4.174  -4.371 -29.469  1.00  0.74           C  
ATOM   1655  H   VAL A 104       6.008  -6.304 -29.276  1.00  0.74           H  
ATOM   1656  HA  VAL A 104       6.595  -4.954 -31.863  1.00  0.74           H  
ATOM   1657  HB  VAL A 104       4.694  -3.446 -31.349  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 104       2.905  -5.043 -31.795  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 104       4.378  -5.390 -32.720  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 104       3.971  -6.381 -31.315  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 104       3.140  -4.037 -29.502  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 104       4.224  -5.365 -29.013  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 104       4.758  -3.673 -28.871  1.00  0.74           H  
ATOM   1664  N   ASN A 105       7.501  -4.405 -28.886  1.00  0.77           N  
ATOM   1665  CA  ASN A 105       8.318  -3.576 -28.017  1.00  0.77           C  
ATOM   1666  C   ASN A 105       9.592  -4.275 -27.559  1.00  0.77           C  
ATOM   1667  O   ASN A 105       9.620  -4.964 -26.531  1.00  0.77           O  
ATOM   1668  CB  ASN A 105       7.503  -3.142 -26.821  1.00  0.77           C  
ATOM   1669  CG  ASN A 105       8.241  -2.206 -25.895  1.00  0.77           C  
ATOM   1670  OD1 ASN A 105       9.485  -2.077 -25.915  1.00  0.77           O  
ATOM   1671  ND2 ASN A 105       7.484  -1.529 -25.060  1.00  0.77           N  
ATOM   1672  H   ASN A 105       7.227  -5.347 -28.590  1.00  0.77           H  
ATOM   1673  HA  ASN A 105       8.625  -2.691 -28.576  1.00  0.77           H  
ATOM   1674 1HB  ASN A 105       6.600  -2.641 -27.170  1.00  0.77           H  
ATOM   1675 2HB  ASN A 105       7.189  -4.019 -26.279  1.00  0.77           H  
ATOM   1676 1HD2 ASN A 105       7.897  -0.887 -24.411  1.00  0.77           H  
ATOM   1677 2HD2 ASN A 105       6.491  -1.656 -25.068  1.00  0.77           H  
ATOM   1678  N   LYS A 106      10.678  -4.017 -28.281  1.00  0.80           N  
ATOM   1679  CA  LYS A 106      11.973  -4.623 -28.013  1.00  0.80           C  
ATOM   1680  C   LYS A 106      12.495  -4.381 -26.603  1.00  0.80           C  
ATOM   1681  O   LYS A 106      13.329  -5.154 -26.132  1.00  0.80           O  
ATOM   1682  CB  LYS A 106      13.017  -4.157 -29.023  1.00  0.80           C  
ATOM   1683  CG  LYS A 106      14.359  -4.830 -28.863  1.00  0.80           C  
ATOM   1684  CD  LYS A 106      15.321  -4.438 -29.961  1.00  0.80           C  
ATOM   1685  CE  LYS A 106      16.671  -5.117 -29.770  1.00  0.80           C  
ATOM   1686  NZ  LYS A 106      17.644  -4.723 -30.824  1.00  0.80           N  
ATOM   1687  H   LYS A 106      10.606  -3.421 -29.115  1.00  0.80           H  
ATOM   1688  HA  LYS A 106      11.862  -5.698 -28.131  1.00  0.80           H  
ATOM   1689 1HB  LYS A 106      12.668  -4.369 -30.029  1.00  0.80           H  
ATOM   1690 2HB  LYS A 106      13.155  -3.079 -28.943  1.00  0.80           H  
ATOM   1691 1HG  LYS A 106      14.778  -4.502 -27.924  1.00  0.80           H  
ATOM   1692 2HG  LYS A 106      14.245  -5.911 -28.834  1.00  0.80           H  
ATOM   1693 1HD  LYS A 106      14.904  -4.714 -30.932  1.00  0.80           H  
ATOM   1694 2HD  LYS A 106      15.466  -3.357 -29.938  1.00  0.80           H  
ATOM   1695 1HE  LYS A 106      17.073  -4.839 -28.796  1.00  0.80           H  
ATOM   1696 2HE  LYS A 106      16.533  -6.198 -29.799  1.00  0.80           H  
ATOM   1697 1HZ  LYS A 106      18.525  -5.190 -30.660  1.00  0.80           H  
ATOM   1698 2HZ  LYS A 106      17.288  -4.983 -31.730  1.00  0.80           H  
ATOM   1699 3HZ  LYS A 106      17.783  -3.723 -30.789  1.00  0.80           H  
ATOM   1700  N   SER A 107      12.084  -3.294 -25.938  1.00  0.82           N  
ATOM   1701  CA  SER A 107      12.648  -3.016 -24.619  1.00  0.82           C  
ATOM   1702  C   SER A 107      12.278  -4.096 -23.598  1.00  0.82           C  
ATOM   1703  O   SER A 107      12.961  -4.260 -22.583  1.00  0.82           O  
ATOM   1704  CB  SER A 107      12.243  -1.640 -24.105  1.00  0.82           C  
ATOM   1705  OG  SER A 107      10.887  -1.567 -23.770  1.00  0.82           O  
ATOM   1706  H   SER A 107      11.336  -2.707 -26.306  1.00  0.82           H  
ATOM   1707  HA  SER A 107      13.736  -3.011 -24.721  1.00  0.82           H  
ATOM   1708 1HB  SER A 107      12.845  -1.393 -23.232  1.00  0.82           H  
ATOM   1709 2HB  SER A 107      12.463  -0.898 -24.869  1.00  0.82           H  
ATOM   1710  HG  SER A 107      10.400  -1.738 -24.586  1.00  0.82           H  
ATOM   1711  N   TYR A 108      11.222  -4.879 -23.850  1.00  0.83           N  
ATOM   1712  CA  TYR A 108      10.932  -5.912 -22.869  1.00  0.83           C  
ATOM   1713  C   TYR A 108      11.939  -7.035 -23.106  1.00  0.83           C  
ATOM   1714  O   TYR A 108      12.485  -7.619 -22.164  1.00  0.83           O  
ATOM   1715  CB  TYR A 108       9.526  -6.487 -23.001  1.00  0.83           C  
ATOM   1716  CG  TYR A 108       8.331  -5.636 -22.703  1.00  0.83           C  
ATOM   1717  CD1 TYR A 108       7.466  -5.328 -23.726  1.00  0.83           C  
ATOM   1718  CD2 TYR A 108       8.058  -5.213 -21.410  1.00  0.83           C  
ATOM   1719  CE1 TYR A 108       6.332  -4.587 -23.481  1.00  0.83           C  
ATOM   1720  CE2 TYR A 108       6.915  -4.466 -21.161  1.00  0.83           C  
ATOM   1721  CZ  TYR A 108       6.057  -4.155 -22.201  1.00  0.83           C  
ATOM   1722  OH  TYR A 108       4.921  -3.422 -21.974  1.00  0.83           O  
ATOM   1723  H   TYR A 108      10.660  -4.772 -24.697  1.00  0.83           H  
ATOM   1724  HA  TYR A 108      11.077  -5.517 -21.867  1.00  0.83           H  
ATOM   1725 1HB  TYR A 108       9.400  -6.925 -23.997  1.00  0.83           H  
ATOM   1726 2HB  TYR A 108       9.478  -7.271 -22.297  1.00  0.83           H  
ATOM   1727  HD1 TYR A 108       7.684  -5.682 -24.739  1.00  0.83           H  
ATOM   1728  HD2 TYR A 108       8.736  -5.469 -20.593  1.00  0.83           H  
ATOM   1729  HE1 TYR A 108       5.653  -4.350 -24.299  1.00  0.83           H  
ATOM   1730  HE2 TYR A 108       6.694  -4.132 -20.150  1.00  0.83           H  
ATOM   1731  HH  TYR A 108       4.817  -3.275 -21.030  1.00  0.83           H  
ATOM   1732  N   TYR A 109      12.219  -7.292 -24.387  1.00  0.83           N  
ATOM   1733  CA  TYR A 109      13.159  -8.324 -24.800  1.00  0.83           C  
ATOM   1734  C   TYR A 109      14.521  -8.010 -24.204  1.00  0.83           C  
ATOM   1735  O   TYR A 109      15.174  -8.892 -23.644  1.00  0.83           O  
ATOM   1736  CB  TYR A 109      13.218  -8.471 -26.324  1.00  0.83           C  
ATOM   1737  CG  TYR A 109      14.177  -9.545 -26.790  1.00  0.83           C  
ATOM   1738  CD1 TYR A 109      13.800 -10.884 -26.737  1.00  0.83           C  
ATOM   1739  CD2 TYR A 109      15.431  -9.195 -27.271  1.00  0.83           C  
ATOM   1740  CE1 TYR A 109      14.674 -11.861 -27.160  1.00  0.83           C  
ATOM   1741  CE2 TYR A 109      16.303 -10.180 -27.693  1.00  0.83           C  
ATOM   1742  CZ  TYR A 109      15.927 -11.509 -27.634  1.00  0.83           C  
ATOM   1743  OH  TYR A 109      16.791 -12.494 -28.052  1.00  0.83           O  
ATOM   1744  H   TYR A 109      11.752  -6.750 -25.099  1.00  0.83           H  
ATOM   1745  HA  TYR A 109      12.824  -9.277 -24.385  1.00  0.83           H  
ATOM   1746 1HB  TYR A 109      12.225  -8.710 -26.696  1.00  0.83           H  
ATOM   1747 2HB  TYR A 109      13.520  -7.535 -26.775  1.00  0.83           H  
ATOM   1748  HD1 TYR A 109      12.814 -11.158 -26.361  1.00  0.83           H  
ATOM   1749  HD2 TYR A 109      15.725  -8.145 -27.313  1.00  0.83           H  
ATOM   1750  HE1 TYR A 109      14.386 -12.900 -27.120  1.00  0.83           H  
ATOM   1751  HE2 TYR A 109      17.289  -9.908 -28.070  1.00  0.83           H  
ATOM   1752  HH  TYR A 109      17.581 -12.094 -28.429  1.00  0.83           H  
ATOM   1753  N   GLU A 110      14.944  -6.746 -24.315  1.00  0.82           N  
ATOM   1754  CA  GLU A 110      16.230  -6.306 -23.781  1.00  0.82           C  
ATOM   1755  C   GLU A 110      16.324  -6.553 -22.273  1.00  0.82           C  
ATOM   1756  O   GLU A 110      17.382  -6.925 -21.777  1.00  0.82           O  
ATOM   1757  CB  GLU A 110      16.497  -4.839 -24.119  1.00  0.82           C  
ATOM   1758  CG  GLU A 110      16.822  -4.604 -25.590  1.00  0.82           C  
ATOM   1759  CD  GLU A 110      16.971  -3.140 -25.974  1.00  0.82           C  
ATOM   1760  OE1 GLU A 110      16.599  -2.288 -25.198  1.00  0.82           O  
ATOM   1761  OE2 GLU A 110      17.489  -2.882 -27.042  1.00  0.82           O  
ATOM   1762  H   GLU A 110      14.346  -6.079 -24.805  1.00  0.82           H  
ATOM   1763  HA  GLU A 110      17.011  -6.897 -24.263  1.00  0.82           H  
ATOM   1764 1HB  GLU A 110      15.619  -4.247 -23.863  1.00  0.82           H  
ATOM   1765 2HB  GLU A 110      17.328  -4.471 -23.521  1.00  0.82           H  
ATOM   1766 1HG  GLU A 110      17.749  -5.125 -25.829  1.00  0.82           H  
ATOM   1767 2HG  GLU A 110      16.034  -5.058 -26.171  1.00  0.82           H  
ATOM   1768  N   ILE A 111      15.212  -6.410 -21.536  1.00  0.80           N  
ATOM   1769  CA  ILE A 111      15.260  -6.737 -20.106  1.00  0.80           C  
ATOM   1770  C   ILE A 111      15.614  -8.218 -19.954  1.00  0.80           C  
ATOM   1771  O   ILE A 111      16.415  -8.583 -19.092  1.00  0.80           O  
ATOM   1772  CB  ILE A 111      13.901  -6.520 -19.392  1.00  0.80           C  
ATOM   1773  CG1 ILE A 111      13.556  -5.050 -19.296  1.00  0.80           C  
ATOM   1774  CG2 ILE A 111      13.930  -7.174 -17.991  1.00  0.80           C  
ATOM   1775  CD1 ILE A 111      12.117  -4.815 -18.873  1.00  0.80           C  
ATOM   1776  H   ILE A 111      14.358  -6.043 -21.956  1.00  0.80           H  
ATOM   1777  HA  ILE A 111      16.021  -6.139 -19.624  1.00  0.80           H  
ATOM   1778  HB  ILE A 111      13.121  -6.989 -19.960  1.00  0.80           H  
ATOM   1779 1HG1 ILE A 111      14.212  -4.574 -18.572  1.00  0.80           H  
ATOM   1780 2HG1 ILE A 111      13.715  -4.587 -20.265  1.00  0.80           H  
ATOM   1781 1HG2 ILE A 111      12.962  -7.039 -17.510  1.00  0.80           H  
ATOM   1782 2HG2 ILE A 111      14.136  -8.240 -18.090  1.00  0.80           H  
ATOM   1783 3HG2 ILE A 111      14.705  -6.710 -17.385  1.00  0.80           H  
ATOM   1784 1HD1 ILE A 111      11.923  -3.744 -18.822  1.00  0.80           H  
ATOM   1785 2HD1 ILE A 111      11.448  -5.269 -19.594  1.00  0.80           H  
ATOM   1786 3HD1 ILE A 111      11.951  -5.259 -17.899  1.00  0.80           H  
ATOM   1787  N   GLY A 112      14.994  -9.059 -20.780  1.00  0.78           N  
ATOM   1788  CA  GLY A 112      15.218 -10.504 -20.775  1.00  0.78           C  
ATOM   1789  C   GLY A 112      16.517 -10.992 -21.445  1.00  0.78           C  
ATOM   1790  O   GLY A 112      17.021 -12.078 -21.122  1.00  0.78           O  
ATOM   1791  H   GLY A 112      14.320  -8.665 -21.446  1.00  0.78           H  
ATOM   1792 1HA  GLY A 112      15.154 -10.879 -19.755  1.00  0.78           H  
ATOM   1793 2HA  GLY A 112      14.394 -10.950 -21.319  1.00  0.78           H  
ATOM   1794  N   LEU A 113      17.075 -10.205 -22.358  1.00  0.75           N  
ATOM   1795  CA  LEU A 113      18.246 -10.647 -23.102  1.00  0.75           C  
ATOM   1796  C   LEU A 113      19.422 -11.173 -22.259  1.00  0.75           C  
ATOM   1797  O   LEU A 113      19.986 -12.194 -22.633  1.00  0.75           O  
ATOM   1798  CB  LEU A 113      18.701  -9.601 -24.121  1.00  0.75           C  
ATOM   1799  CG  LEU A 113      19.934  -9.999 -24.919  1.00  0.75           C  
ATOM   1800  CD1 LEU A 113      19.637 -11.281 -25.706  1.00  0.75           C  
ATOM   1801  CD2 LEU A 113      20.292  -8.875 -25.860  1.00  0.75           C  
ATOM   1802  H   LEU A 113      16.620  -9.325 -22.592  1.00  0.75           H  
ATOM   1803  HA  LEU A 113      17.918 -11.477 -23.717  1.00  0.75           H  
ATOM   1804 1HB  LEU A 113      17.883  -9.455 -24.831  1.00  0.75           H  
ATOM   1805 2HB  LEU A 113      18.890  -8.652 -23.646  1.00  0.75           H  
ATOM   1806  HG  LEU A 113      20.766 -10.191 -24.242  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 113      20.522 -11.569 -26.280  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 113      19.383 -12.077 -25.019  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 113      18.810 -11.113 -26.383  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 113      21.176  -9.157 -26.438  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 113      19.457  -8.690 -26.538  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 113      20.503  -7.973 -25.284  1.00  0.75           H  
ATOM   1813  N   PRO A 114      19.872 -10.532 -21.161  1.00  0.72           N  
ATOM   1814  CA  PRO A 114      20.962 -11.014 -20.325  1.00  0.72           C  
ATOM   1815  C   PRO A 114      20.706 -12.402 -19.728  1.00  0.72           C  
ATOM   1816  O   PRO A 114      21.647 -13.113 -19.380  1.00  0.72           O  
ATOM   1817  CB  PRO A 114      21.025  -9.955 -19.218  1.00  0.72           C  
ATOM   1818  CG  PRO A 114      20.424  -8.724 -19.837  1.00  0.72           C  
ATOM   1819  CD  PRO A 114      19.334  -9.243 -20.727  1.00  0.72           C  
ATOM   1820  HA  PRO A 114      21.889 -11.014 -20.921  1.00  0.72           H  
ATOM   1821 1HB  PRO A 114      20.461 -10.304 -18.336  1.00  0.72           H  
ATOM   1822 2HB  PRO A 114      22.066  -9.808 -18.900  1.00  0.72           H  
ATOM   1823 1HG  PRO A 114      20.037  -8.054 -19.053  1.00  0.72           H  
ATOM   1824 2HG  PRO A 114      21.184  -8.160 -20.394  1.00  0.72           H  
ATOM   1825 1HD  PRO A 114      18.436  -9.382 -20.137  1.00  0.72           H  
ATOM   1826 2HD  PRO A 114      19.197  -8.555 -21.535  1.00  0.72           H  
ATOM   1827  N   PHE A 115      19.437 -12.810 -19.624  1.00  0.69           N  
ATOM   1828  CA  PHE A 115      19.090 -14.102 -19.045  1.00  0.69           C  
ATOM   1829  C   PHE A 115      19.188 -15.126 -20.160  1.00  0.69           C  
ATOM   1830  O   PHE A 115      19.646 -16.253 -19.969  1.00  0.69           O  
ATOM   1831  CB  PHE A 115      17.697 -14.000 -18.467  1.00  0.69           C  
ATOM   1832  CG  PHE A 115      17.655 -13.001 -17.384  1.00  0.69           C  
ATOM   1833  CD1 PHE A 115      17.394 -11.686 -17.714  1.00  0.69           C  
ATOM   1834  CD2 PHE A 115      17.856 -13.321 -16.061  1.00  0.69           C  
ATOM   1835  CE1 PHE A 115      17.343 -10.715 -16.770  1.00  0.69           C  
ATOM   1836  CE2 PHE A 115      17.804 -12.324 -15.109  1.00  0.69           C  
ATOM   1837  CZ  PHE A 115      17.548 -11.029 -15.479  1.00  0.69           C  
ATOM   1838  H   PHE A 115      18.671 -12.234 -19.964  1.00  0.69           H  
ATOM   1839  HA  PHE A 115      19.798 -14.352 -18.255  1.00  0.69           H  
ATOM   1840 1HB  PHE A 115      16.982 -13.716 -19.235  1.00  0.69           H  
ATOM   1841 2HB  PHE A 115      17.395 -14.962 -18.053  1.00  0.69           H  
ATOM   1842  HD1 PHE A 115      17.236 -11.426 -18.749  1.00  0.69           H  
ATOM   1843  HD2 PHE A 115      18.055 -14.360 -15.768  1.00  0.69           H  
ATOM   1844  HE1 PHE A 115      17.140  -9.685 -17.057  1.00  0.69           H  
ATOM   1845  HE2 PHE A 115      17.963 -12.558 -14.069  1.00  0.69           H  
ATOM   1846  HZ  PHE A 115      17.510 -10.258 -14.751  1.00  0.69           H  
ATOM   1847  N   ILE A 116      18.794 -14.690 -21.350  1.00  0.66           N  
ATOM   1848  CA  ILE A 116      18.890 -15.474 -22.572  1.00  0.66           C  
ATOM   1849  C   ILE A 116      20.351 -15.759 -22.867  1.00  0.66           C  
ATOM   1850  O   ILE A 116      20.748 -16.884 -23.197  1.00  0.66           O  
ATOM   1851  CB  ILE A 116      18.157 -14.736 -23.706  1.00  0.66           C  
ATOM   1852  CG1 ILE A 116      16.639 -14.750 -23.454  1.00  0.66           C  
ATOM   1853  CG2 ILE A 116      18.544 -15.203 -25.039  1.00  0.66           C  
ATOM   1854  CD1 ILE A 116      15.859 -13.832 -24.354  1.00  0.66           C  
ATOM   1855  H   ILE A 116      18.402 -13.748 -21.409  1.00  0.66           H  
ATOM   1856  HA  ILE A 116      18.414 -16.433 -22.430  1.00  0.66           H  
ATOM   1857  HB  ILE A 116      18.433 -13.716 -23.646  1.00  0.66           H  
ATOM   1858 1HG1 ILE A 116      16.265 -15.763 -23.599  1.00  0.66           H  
ATOM   1859 2HG1 ILE A 116      16.451 -14.449 -22.421  1.00  0.66           H  
ATOM   1860 1HG2 ILE A 116      18.036 -14.611 -25.801  1.00  0.66           H  
ATOM   1861 2HG2 ILE A 116      19.615 -15.092 -25.148  1.00  0.66           H  
ATOM   1862 3HG2 ILE A 116      18.283 -16.206 -25.146  1.00  0.66           H  
ATOM   1863 1HD1 ILE A 116      14.808 -13.903 -24.101  1.00  0.66           H  
ATOM   1864 2HD1 ILE A 116      16.186 -12.810 -24.217  1.00  0.66           H  
ATOM   1865 3HD1 ILE A 116      16.008 -14.122 -25.393  1.00  0.66           H  
ATOM   1866  N   GLN A 117      21.181 -14.739 -22.719  1.00  0.64           N  
ATOM   1867  CA  GLN A 117      22.593 -14.947 -22.930  1.00  0.64           C  
ATOM   1868  C   GLN A 117      23.197 -15.821 -21.823  1.00  0.64           C  
ATOM   1869  O   GLN A 117      23.889 -16.797 -22.116  1.00  0.64           O  
ATOM   1870  CB  GLN A 117      23.285 -13.596 -23.016  1.00  0.64           C  
ATOM   1871  CG  GLN A 117      22.900 -12.848 -24.269  1.00  0.64           C  
ATOM   1872  CD  GLN A 117      23.465 -11.453 -24.375  1.00  0.64           C  
ATOM   1873  OE1 GLN A 117      23.613 -10.721 -23.385  1.00  0.64           O  
ATOM   1874  NE2 GLN A 117      23.801 -11.076 -25.606  1.00  0.64           N  
ATOM   1875  H   GLN A 117      20.818 -13.818 -22.479  1.00  0.64           H  
ATOM   1876  HA  GLN A 117      22.726 -15.461 -23.881  1.00  0.64           H  
ATOM   1877 1HB  GLN A 117      23.008 -12.990 -22.153  1.00  0.64           H  
ATOM   1878 2HB  GLN A 117      24.363 -13.731 -23.003  1.00  0.64           H  
ATOM   1879 1HG  GLN A 117      23.263 -13.421 -25.111  1.00  0.64           H  
ATOM   1880 2HG  GLN A 117      21.818 -12.784 -24.315  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 117      24.184 -10.173 -25.777  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 117      23.657 -11.738 -26.385  1.00  0.64           H  
ATOM   1883  N   LYS A 118      22.861 -15.541 -20.554  1.00  0.62           N  
ATOM   1884  CA  LYS A 118      23.372 -16.308 -19.415  1.00  0.62           C  
ATOM   1885  C   LYS A 118      22.985 -17.782 -19.465  1.00  0.62           C  
ATOM   1886  O   LYS A 118      23.756 -18.653 -19.059  1.00  0.62           O  
ATOM   1887  CB  LYS A 118      22.913 -15.689 -18.098  1.00  0.62           C  
ATOM   1888  CG  LYS A 118      23.484 -16.355 -16.860  1.00  0.62           C  
ATOM   1889  CD  LYS A 118      23.141 -15.566 -15.602  1.00  0.62           C  
ATOM   1890  CE  LYS A 118      23.709 -16.232 -14.359  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118      23.475 -15.419 -13.142  1.00  0.62           N  
ATOM   1892  H   LYS A 118      22.274 -14.736 -20.343  1.00  0.62           H  
ATOM   1893  HA  LYS A 118      24.460 -16.259 -19.442  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118      23.198 -14.639 -18.073  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118      21.827 -15.735 -18.040  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118      23.074 -17.359 -16.776  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118      24.566 -16.429 -16.954  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118      23.540 -14.554 -15.682  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118      22.054 -15.500 -15.498  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118      23.228 -17.201 -14.229  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118      24.780 -16.382 -14.484  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118      23.845 -15.888 -12.331  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      23.915 -14.523 -13.238  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118      22.468 -15.278 -13.003  1.00  0.62           H  
ATOM   1905  N   ALA A 119      21.786 -18.063 -19.971  1.00  0.61           N  
ATOM   1906  CA  ALA A 119      21.265 -19.417 -20.067  1.00  0.61           C  
ATOM   1907  C   ALA A 119      21.866 -20.176 -21.244  1.00  0.61           C  
ATOM   1908  O   ALA A 119      21.604 -21.370 -21.407  1.00  0.61           O  
ATOM   1909  CB  ALA A 119      19.753 -19.378 -20.207  1.00  0.61           C  
ATOM   1910  H   ALA A 119      21.179 -17.300 -20.265  1.00  0.61           H  
ATOM   1911  HA  ALA A 119      21.530 -19.948 -19.154  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119      19.367 -20.376 -20.253  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119      19.318 -18.863 -19.359  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119      19.500 -18.846 -21.101  1.00  0.61           H  
ATOM   1915  N   GLY A 120      22.647 -19.493 -22.088  1.00  0.60           N  
ATOM   1916  CA  GLY A 120      23.251 -20.128 -23.241  1.00  0.60           C  
ATOM   1917  C   GLY A 120      22.250 -20.424 -24.346  1.00  0.60           C  
ATOM   1918  O   GLY A 120      22.416 -21.405 -25.069  1.00  0.60           O  
ATOM   1919  H   GLY A 120      22.867 -18.513 -21.923  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120      24.035 -19.476 -23.628  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120      23.734 -21.052 -22.928  1.00  0.60           H  
ATOM   1922  N   VAL A 121      21.186 -19.621 -24.465  1.00  0.59           N  
ATOM   1923  CA  VAL A 121      20.179 -19.915 -25.478  1.00  0.59           C  
ATOM   1924  C   VAL A 121      19.966 -18.836 -26.543  1.00  0.59           C  
ATOM   1925  O   VAL A 121      19.081 -18.965 -27.387  1.00  0.59           O  
ATOM   1926  CB  VAL A 121      18.841 -20.220 -24.799  1.00  0.59           C  
ATOM   1927  CG1 VAL A 121      18.948 -21.455 -23.925  1.00  0.59           C  
ATOM   1928  CG2 VAL A 121      18.398 -19.079 -23.992  1.00  0.59           C  
ATOM   1929  H   VAL A 121      21.071 -18.802 -23.862  1.00  0.59           H  
ATOM   1930  HA  VAL A 121      20.488 -20.821 -25.999  1.00  0.59           H  
ATOM   1931  HB  VAL A 121      18.124 -20.415 -25.564  1.00  0.59           H  
ATOM   1932 1HG1 VAL A 121      17.977 -21.665 -23.484  1.00  0.59           H  
ATOM   1933 2HG1 VAL A 121      19.262 -22.301 -24.530  1.00  0.59           H  
ATOM   1934 3HG1 VAL A 121      19.673 -21.288 -23.135  1.00  0.59           H  
ATOM   1935 1HG2 VAL A 121      17.439 -19.302 -23.532  1.00  0.59           H  
ATOM   1936 2HG2 VAL A 121      19.131 -18.881 -23.235  1.00  0.59           H  
ATOM   1937 3HG2 VAL A 121      18.303 -18.239 -24.622  1.00  0.59           H  
ATOM   1938  N   GLU A 122      20.780 -17.786 -26.552  1.00  0.59           N  
ATOM   1939  CA  GLU A 122      20.567 -16.714 -27.532  1.00  0.59           C  
ATOM   1940  C   GLU A 122      20.586 -17.211 -28.977  1.00  0.59           C  
ATOM   1941  O   GLU A 122      19.787 -16.768 -29.796  1.00  0.59           O  
ATOM   1942  CB  GLU A 122      21.607 -15.595 -27.390  1.00  0.59           C  
ATOM   1943  CG  GLU A 122      21.298 -14.390 -28.304  1.00  0.59           C  
ATOM   1944  CD  GLU A 122      22.246 -13.210 -28.179  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122      23.216 -13.301 -27.473  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122      21.975 -12.203 -28.785  1.00  0.59           O  
ATOM   1947  H   GLU A 122      21.514 -17.718 -25.863  1.00  0.59           H  
ATOM   1948  HA  GLU A 122      19.582 -16.286 -27.361  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122      21.647 -15.251 -26.357  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122      22.593 -15.977 -27.649  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122      21.306 -14.734 -29.339  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122      20.286 -14.047 -28.080  1.00  0.59           H  
ATOM   1953  N   HIS A 123      21.459 -18.163 -29.291  1.00  0.59           N  
ATOM   1954  CA  HIS A 123      21.576 -18.676 -30.655  1.00  0.59           C  
ATOM   1955  C   HIS A 123      20.359 -19.487 -31.117  1.00  0.59           C  
ATOM   1956  O   HIS A 123      20.240 -19.832 -32.299  1.00  0.59           O  
ATOM   1957  CB  HIS A 123      22.839 -19.528 -30.806  1.00  0.59           C  
ATOM   1958  CG  HIS A 123      22.853 -20.786 -29.982  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123      23.120 -20.786 -28.632  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123      22.637 -22.080 -30.322  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123      23.069 -22.030 -28.177  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123      22.781 -22.830 -29.183  1.00  0.59           N  
ATOM   1963  H   HIS A 123      22.074 -18.516 -28.575  1.00  0.59           H  
ATOM   1964  HA  HIS A 123      21.670 -17.830 -31.336  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123      22.959 -19.809 -31.852  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123      23.708 -18.934 -30.529  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123      22.397 -22.458 -31.315  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123      23.240 -22.349 -27.155  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123      22.683 -23.838 -29.125  1.00  0.59           H  
ATOM   1970  N   LYS A 124      19.470 -19.828 -30.186  1.00  0.59           N  
ATOM   1971  CA  LYS A 124      18.277 -20.585 -30.503  1.00  0.59           C  
ATOM   1972  C   LYS A 124      17.103 -19.648 -30.781  1.00  0.59           C  
ATOM   1973  O   LYS A 124      16.024 -20.118 -31.130  1.00  0.59           O  
ATOM   1974  CB  LYS A 124      17.894 -21.501 -29.337  1.00  0.59           C  
ATOM   1975  CG  LYS A 124      18.901 -22.569 -28.986  1.00  0.59           C  
ATOM   1976  CD  LYS A 124      18.426 -23.413 -27.784  1.00  0.59           C  
ATOM   1977  CE  LYS A 124      19.460 -24.471 -27.427  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124      19.059 -25.323 -26.259  1.00  0.59           N  
ATOM   1979  H   LYS A 124      19.590 -19.519 -29.223  1.00  0.59           H  
ATOM   1980  HA  LYS A 124      18.460 -21.187 -31.392  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124      17.732 -20.895 -28.443  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124      16.952 -22.000 -29.567  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124      19.056 -23.224 -29.850  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124      19.849 -22.094 -28.731  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124      18.264 -22.766 -26.919  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124      17.484 -23.909 -28.025  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124      19.614 -25.103 -28.291  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124      20.400 -23.971 -27.185  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124      19.822 -26.005 -26.083  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124      18.932 -24.750 -25.444  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124      18.190 -25.831 -26.449  1.00  0.59           H  
ATOM   1992  N   ILE A 125      17.294 -18.339 -30.561  1.00  0.59           N  
ATOM   1993  CA  ILE A 125      16.208 -17.360 -30.630  1.00  0.59           C  
ATOM   1994  C   ILE A 125      16.354 -16.261 -31.700  1.00  0.59           C  
ATOM   1995  O   ILE A 125      17.354 -15.544 -31.755  1.00  0.59           O  
ATOM   1996  CB  ILE A 125      16.099 -16.697 -29.247  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125      15.741 -17.768 -28.171  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125      15.097 -15.561 -29.273  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125      15.955 -17.310 -26.777  1.00  0.59           C  
ATOM   2000  H   ILE A 125      18.222 -17.992 -30.311  1.00  0.59           H  
ATOM   2001  HA  ILE A 125      15.283 -17.896 -30.832  1.00  0.59           H  
ATOM   2002  HB  ILE A 125      17.082 -16.293 -28.979  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125      14.700 -18.032 -28.289  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125      16.344 -18.655 -28.315  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125      15.085 -15.101 -28.302  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125      15.398 -14.821 -30.013  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125      14.110 -15.945 -29.526  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125      15.680 -18.099 -26.076  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125      16.999 -17.080 -26.673  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125      15.366 -16.426 -26.582  1.00  0.59           H  
ATOM   2011  N   ASN A 126      15.316 -16.111 -32.526  1.00  0.61           N  
ATOM   2012  CA  ASN A 126      15.259 -15.074 -33.561  1.00  0.61           C  
ATOM   2013  C   ASN A 126      14.205 -14.018 -33.198  1.00  0.61           C  
ATOM   2014  O   ASN A 126      13.009 -14.233 -33.413  1.00  0.61           O  
ATOM   2015  CB  ASN A 126      14.953 -15.700 -34.917  1.00  0.61           C  
ATOM   2016  CG  ASN A 126      14.977 -14.711 -36.073  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126      15.282 -13.528 -35.904  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126      14.659 -15.192 -37.252  1.00  0.61           N  
ATOM   2019  H   ASN A 126      14.532 -16.756 -32.433  1.00  0.61           H  
ATOM   2020  HA  ASN A 126      16.225 -14.570 -33.611  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126      15.679 -16.488 -35.118  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126      13.969 -16.170 -34.879  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126      14.657 -14.592 -38.053  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126      14.419 -16.158 -37.350  1.00  0.61           H  
ATOM   2025  N   PHE A 127      14.633 -12.889 -32.624  1.00  0.63           N  
ATOM   2026  CA  PHE A 127      13.669 -11.879 -32.173  1.00  0.63           C  
ATOM   2027  C   PHE A 127      13.247 -10.901 -33.270  1.00  0.63           C  
ATOM   2028  O   PHE A 127      14.087 -10.303 -33.948  1.00  0.63           O  
ATOM   2029  CB  PHE A 127      14.185 -11.089 -30.973  1.00  0.63           C  
ATOM   2030  CG  PHE A 127      13.156 -10.106 -30.453  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127      12.037 -10.562 -29.755  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      13.292  -8.743 -30.662  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127      11.086  -9.680 -29.291  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      12.342  -7.864 -30.197  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      11.240  -8.327 -29.514  1.00  0.63           C  
ATOM   2036  H   PHE A 127      15.624 -12.744 -32.486  1.00  0.63           H  
ATOM   2037  HA  PHE A 127      12.773 -12.398 -31.850  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127      14.441 -11.775 -30.172  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127      15.083 -10.539 -31.243  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127      11.918 -11.626 -29.586  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      14.158  -8.373 -31.206  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127      10.217 -10.052 -28.753  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      12.459  -6.802 -30.374  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      10.495  -7.623 -29.153  1.00  0.63           H  
ATOM   2045  N   ILE A 128      11.936 -10.743 -33.419  1.00  0.66           N  
ATOM   2046  CA  ILE A 128      11.320  -9.847 -34.384  1.00  0.66           C  
ATOM   2047  C   ILE A 128      10.492  -8.755 -33.699  1.00  0.66           C  
ATOM   2048  O   ILE A 128       9.596  -9.062 -32.908  1.00  0.66           O  
ATOM   2049  CB  ILE A 128      10.377 -10.640 -35.319  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128      11.147 -11.714 -36.098  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128       9.631  -9.700 -36.250  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128      10.236 -12.659 -36.866  1.00  0.66           C  
ATOM   2053  H   ILE A 128      11.331 -11.298 -32.822  1.00  0.66           H  
ATOM   2054  HA  ILE A 128      12.104  -9.374 -34.971  1.00  0.66           H  
ATOM   2055  HB  ILE A 128       9.657 -11.167 -34.705  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128      11.830 -11.233 -36.795  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128      11.734 -12.313 -35.394  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128       8.960 -10.274 -36.874  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128       9.056  -8.984 -35.662  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128      10.342  -9.165 -36.879  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128      10.838 -13.404 -37.388  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128       9.564 -13.158 -36.170  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128       9.653 -12.096 -37.589  1.00  0.66           H  
ATOM   2064  N   GLU A 129      10.784  -7.488 -34.016  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      10.004  -6.365 -33.486  1.00  0.69           C  
ATOM   2066  C   GLU A 129       9.095  -5.805 -34.591  1.00  0.69           C  
ATOM   2067  O   GLU A 129       9.570  -5.103 -35.487  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      10.911  -5.251 -32.967  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      10.141  -4.074 -32.325  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      11.014  -2.905 -31.894  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      11.638  -2.311 -32.746  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      11.053  -2.601 -30.711  1.00  0.69           O  
ATOM   2073  H   GLU A 129      11.546  -7.305 -34.652  1.00  0.69           H  
ATOM   2074  HA  GLU A 129       9.382  -6.720 -32.667  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      11.592  -5.651 -32.223  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      11.510  -4.858 -33.786  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129       9.391  -3.715 -33.030  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129       9.614  -4.457 -31.452  1.00  0.69           H  
ATOM   2079  N   SER A 130       7.817  -6.173 -34.555  1.00  0.72           N  
ATOM   2080  CA  SER A 130       6.828  -5.820 -35.582  1.00  0.72           C  
ATOM   2081  C   SER A 130       5.432  -6.314 -35.193  1.00  0.72           C  
ATOM   2082  O   SER A 130       5.311  -7.328 -34.515  1.00  0.72           O  
ATOM   2083  CB  SER A 130       7.223  -6.379 -36.928  1.00  0.72           C  
ATOM   2084  OG  SER A 130       6.227  -6.126 -37.882  1.00  0.72           O  
ATOM   2085  H   SER A 130       7.515  -6.714 -33.748  1.00  0.72           H  
ATOM   2086  HA  SER A 130       6.791  -4.734 -35.660  1.00  0.72           H  
ATOM   2087 1HB  SER A 130       8.148  -5.928 -37.265  1.00  0.72           H  
ATOM   2088 2HB  SER A 130       7.402  -7.428 -36.838  1.00  0.72           H  
ATOM   2089  HG  SER A 130       5.407  -6.490 -37.512  1.00  0.72           H  
ATOM   2090  N   GLU A 131       4.371  -5.645 -35.652  1.00  0.74           N  
ATOM   2091  CA  GLU A 131       3.035  -6.149 -35.318  1.00  0.74           C  
ATOM   2092  C   GLU A 131       2.957  -7.618 -35.690  1.00  0.74           C  
ATOM   2093  O   GLU A 131       3.293  -8.006 -36.812  1.00  0.74           O  
ATOM   2094  CB  GLU A 131       1.938  -5.371 -36.032  1.00  0.74           C  
ATOM   2095  CG  GLU A 131       0.513  -5.771 -35.611  1.00  0.74           C  
ATOM   2096  CD  GLU A 131      -0.563  -5.014 -36.345  1.00  0.74           C  
ATOM   2097  OE1 GLU A 131      -0.237  -4.252 -37.220  1.00  0.74           O  
ATOM   2098  OE2 GLU A 131      -1.713  -5.205 -36.029  1.00  0.74           O  
ATOM   2099  H   GLU A 131       4.489  -4.809 -36.209  1.00  0.74           H  
ATOM   2100  HA  GLU A 131       2.872  -6.065 -34.249  1.00  0.74           H  
ATOM   2101 1HB  GLU A 131       2.058  -4.307 -35.830  1.00  0.74           H  
ATOM   2102 2HB  GLU A 131       2.034  -5.511 -37.102  1.00  0.74           H  
ATOM   2103 1HG  GLU A 131       0.365  -6.833 -35.772  1.00  0.74           H  
ATOM   2104 2HG  GLU A 131       0.409  -5.585 -34.544  1.00  0.74           H  
ATOM   2105  N   ALA A 132       2.508  -8.429 -34.739  1.00  0.74           N  
ATOM   2106  CA  ALA A 132       2.484  -9.863 -34.925  1.00  0.74           C  
ATOM   2107  C   ALA A 132       1.652 -10.376 -36.078  1.00  0.74           C  
ATOM   2108  O   ALA A 132       2.095 -11.301 -36.752  1.00  0.74           O  
ATOM   2109  CB  ALA A 132       1.974 -10.514 -33.658  1.00  0.74           C  
ATOM   2110  H   ALA A 132       2.232  -8.037 -33.850  1.00  0.74           H  
ATOM   2111  HA  ALA A 132       3.506 -10.173 -35.110  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132       1.999 -11.596 -33.773  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132       2.600 -10.218 -32.815  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132       0.972 -10.185 -33.488  1.00  0.74           H  
ATOM   2115  N   LEU A 133       0.475  -9.829 -36.360  1.00  0.74           N  
ATOM   2116  CA  LEU A 133      -0.244 -10.482 -37.445  1.00  0.74           C  
ATOM   2117  C   LEU A 133       0.501 -10.389 -38.795  1.00  0.74           C  
ATOM   2118  O   LEU A 133       0.672 -11.423 -39.441  1.00  0.74           O  
ATOM   2119  CB  LEU A 133      -1.708 -10.006 -37.500  1.00  0.74           C  
ATOM   2120  CG  LEU A 133      -2.588 -10.540 -36.359  1.00  0.74           C  
ATOM   2121  CD1 LEU A 133      -3.934  -9.861 -36.380  1.00  0.74           C  
ATOM   2122  CD2 LEU A 133      -2.748 -12.036 -36.512  1.00  0.74           C  
ATOM   2123  H   LEU A 133       0.099  -9.044 -35.845  1.00  0.74           H  
ATOM   2124  HA  LEU A 133      -0.304 -11.540 -37.200  1.00  0.74           H  
ATOM   2125 1HB  LEU A 133      -1.757  -8.940 -37.397  1.00  0.74           H  
ATOM   2126 2HB  LEU A 133      -2.150 -10.299 -38.456  1.00  0.74           H  
ATOM   2127  HG  LEU A 133      -2.120 -10.307 -35.410  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 133      -4.538 -10.239 -35.557  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 133      -3.803  -8.785 -36.263  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 133      -4.439 -10.066 -37.324  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 133      -3.364 -12.419 -35.701  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 133      -3.225 -12.238 -37.456  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 133      -1.775 -12.516 -36.487  1.00  0.74           H  
ATOM   2134  N   PRO A 134       0.975  -9.209 -39.268  1.00  0.74           N  
ATOM   2135  CA  PRO A 134       1.814  -9.085 -40.447  1.00  0.74           C  
ATOM   2136  C   PRO A 134       3.043  -9.979 -40.411  1.00  0.74           C  
ATOM   2137  O   PRO A 134       3.413 -10.558 -41.434  1.00  0.74           O  
ATOM   2138  CB  PRO A 134       2.198  -7.613 -40.427  1.00  0.74           C  
ATOM   2139  CG  PRO A 134       1.033  -6.942 -39.756  1.00  0.74           C  
ATOM   2140  CD  PRO A 134       0.588  -7.908 -38.693  1.00  0.74           C  
ATOM   2141  HA  PRO A 134       1.201  -9.315 -41.337  1.00  0.74           H  
ATOM   2142 1HB  PRO A 134       3.141  -7.482 -39.863  1.00  0.74           H  
ATOM   2143 2HB  PRO A 134       2.378  -7.252 -41.447  1.00  0.74           H  
ATOM   2144 1HG  PRO A 134       1.343  -5.974 -39.331  1.00  0.74           H  
ATOM   2145 2HG  PRO A 134       0.242  -6.725 -40.483  1.00  0.74           H  
ATOM   2146 1HD  PRO A 134       1.104  -7.706 -37.788  1.00  0.74           H  
ATOM   2147 2HD  PRO A 134      -0.473  -7.792 -38.604  1.00  0.74           H  
ATOM   2148  N   VAL A 135       3.642 -10.170 -39.221  1.00  0.73           N  
ATOM   2149  CA  VAL A 135       4.822 -11.027 -39.163  1.00  0.73           C  
ATOM   2150  C   VAL A 135       4.439 -12.457 -39.430  1.00  0.73           C  
ATOM   2151  O   VAL A 135       5.116 -13.156 -40.179  1.00  0.73           O  
ATOM   2152  CB  VAL A 135       5.523 -10.994 -37.807  1.00  0.73           C  
ATOM   2153  CG1 VAL A 135       6.624 -12.032 -37.810  1.00  0.73           C  
ATOM   2154  CG2 VAL A 135       6.094  -9.670 -37.549  1.00  0.73           C  
ATOM   2155  H   VAL A 135       3.334  -9.676 -38.379  1.00  0.73           H  
ATOM   2156  HA  VAL A 135       5.528 -10.699 -39.926  1.00  0.73           H  
ATOM   2157  HB  VAL A 135       4.807 -11.242 -37.023  1.00  0.73           H  
ATOM   2158 1HG1 VAL A 135       7.128 -12.019 -36.859  1.00  0.73           H  
ATOM   2159 2HG1 VAL A 135       6.199 -13.017 -37.987  1.00  0.73           H  
ATOM   2160 3HG1 VAL A 135       7.335 -11.793 -38.597  1.00  0.73           H  
ATOM   2161 1HG2 VAL A 135       6.580  -9.677 -36.574  1.00  0.73           H  
ATOM   2162 2HG2 VAL A 135       6.819  -9.428 -38.325  1.00  0.73           H  
ATOM   2163 3HG2 VAL A 135       5.313  -8.937 -37.553  1.00  0.73           H  
ATOM   2164  N   LEU A 136       3.359 -12.899 -38.813  1.00  0.73           N  
ATOM   2165  CA  LEU A 136       2.901 -14.256 -38.989  1.00  0.73           C  
ATOM   2166  C   LEU A 136       2.516 -14.504 -40.443  1.00  0.73           C  
ATOM   2167  O   LEU A 136       2.818 -15.567 -40.997  1.00  0.73           O  
ATOM   2168  CB  LEU A 136       1.735 -14.495 -38.048  1.00  0.73           C  
ATOM   2169  CG  LEU A 136       2.122 -14.507 -36.578  1.00  0.73           C  
ATOM   2170  CD1 LEU A 136       0.879 -14.555 -35.697  1.00  0.73           C  
ATOM   2171  CD2 LEU A 136       2.982 -15.658 -36.344  1.00  0.73           C  
ATOM   2172  H   LEU A 136       2.838 -12.271 -38.197  1.00  0.73           H  
ATOM   2173  HA  LEU A 136       3.713 -14.932 -38.725  1.00  0.73           H  
ATOM   2174 1HB  LEU A 136       1.004 -13.699 -38.195  1.00  0.73           H  
ATOM   2175 2HB  LEU A 136       1.275 -15.438 -38.292  1.00  0.73           H  
ATOM   2176  HG  LEU A 136       2.677 -13.606 -36.344  1.00  0.73           H  
ATOM   2177 1HD1 LEU A 136       1.171 -14.558 -34.647  1.00  0.73           H  
ATOM   2178 2HD1 LEU A 136       0.279 -13.676 -35.903  1.00  0.73           H  
ATOM   2179 3HD1 LEU A 136       0.301 -15.455 -35.913  1.00  0.73           H  
ATOM   2180 1HD2 LEU A 136       3.276 -15.658 -35.346  1.00  0.73           H  
ATOM   2181 2HD2 LEU A 136       2.436 -16.551 -36.554  1.00  0.73           H  
ATOM   2182 3HD2 LEU A 136       3.863 -15.596 -36.982  1.00  0.73           H  
ATOM   2183  N   ASP A 137       1.894 -13.506 -41.087  1.00  0.75           N  
ATOM   2184  CA  ASP A 137       1.545 -13.654 -42.492  1.00  0.75           C  
ATOM   2185  C   ASP A 137       2.820 -13.772 -43.330  1.00  0.75           C  
ATOM   2186  O   ASP A 137       2.895 -14.606 -44.240  1.00  0.75           O  
ATOM   2187  CB  ASP A 137       0.676 -12.484 -42.969  1.00  0.75           C  
ATOM   2188  CG  ASP A 137      -0.756 -12.548 -42.381  1.00  0.75           C  
ATOM   2189  OD1 ASP A 137      -1.097 -13.573 -41.834  1.00  0.75           O  
ATOM   2190  OD2 ASP A 137      -1.507 -11.598 -42.499  1.00  0.75           O  
ATOM   2191  H   ASP A 137       1.646 -12.654 -40.583  1.00  0.75           H  
ATOM   2192  HA  ASP A 137       0.972 -14.573 -42.612  1.00  0.75           H  
ATOM   2193 1HB  ASP A 137       1.141 -11.546 -42.659  1.00  0.75           H  
ATOM   2194 2HB  ASP A 137       0.620 -12.483 -44.056  1.00  0.75           H  
ATOM   2195  N   GLN A 138       3.848 -12.986 -42.976  1.00  0.77           N  
ATOM   2196  CA  GLN A 138       5.138 -13.056 -43.648  1.00  0.77           C  
ATOM   2197  C   GLN A 138       5.726 -14.448 -43.491  1.00  0.77           C  
ATOM   2198  O   GLN A 138       6.172 -15.042 -44.470  1.00  0.77           O  
ATOM   2199  CB  GLN A 138       6.121 -12.023 -43.081  1.00  0.77           C  
ATOM   2200  CG  GLN A 138       7.490 -12.005 -43.732  1.00  0.77           C  
ATOM   2201  CD  GLN A 138       8.438 -11.023 -43.040  1.00  0.77           C  
ATOM   2202  OE1 GLN A 138       8.021  -9.986 -42.508  1.00  0.77           O  
ATOM   2203  NE2 GLN A 138       9.725 -11.346 -43.040  1.00  0.77           N  
ATOM   2204  H   GLN A 138       3.722 -12.298 -42.233  1.00  0.77           H  
ATOM   2205  HA  GLN A 138       4.991 -12.864 -44.710  1.00  0.77           H  
ATOM   2206 1HB  GLN A 138       5.683 -11.028 -43.155  1.00  0.77           H  
ATOM   2207 2HB  GLN A 138       6.288 -12.218 -42.036  1.00  0.77           H  
ATOM   2208 1HG  GLN A 138       7.925 -13.001 -43.672  1.00  0.77           H  
ATOM   2209 2HG  GLN A 138       7.388 -11.709 -44.774  1.00  0.77           H  
ATOM   2210 1HE2 GLN A 138      10.395 -10.750 -42.607  1.00  0.77           H  
ATOM   2211 2HE2 GLN A 138      10.037 -12.212 -43.495  1.00  0.77           H  
ATOM   2212  N   MET A 139       5.686 -14.998 -42.269  1.00  0.83           N  
ATOM   2213  CA  MET A 139       6.279 -16.311 -42.045  1.00  0.83           C  
ATOM   2214  C   MET A 139       5.559 -17.359 -42.883  1.00  0.83           C  
ATOM   2215  O   MET A 139       6.187 -18.260 -43.449  1.00  0.83           O  
ATOM   2216  CB  MET A 139       6.176 -16.729 -40.571  1.00  0.83           C  
ATOM   2217  CG  MET A 139       6.953 -15.872 -39.556  1.00  0.83           C  
ATOM   2218  SD  MET A 139       8.705 -15.777 -39.864  1.00  0.83           S  
ATOM   2219  CE  MET A 139       8.744 -14.204 -40.734  1.00  0.83           C  
ATOM   2220  H   MET A 139       5.291 -14.469 -41.492  1.00  0.83           H  
ATOM   2221  HA  MET A 139       7.325 -16.282 -42.351  1.00  0.83           H  
ATOM   2222 1HB  MET A 139       5.127 -16.701 -40.272  1.00  0.83           H  
ATOM   2223 2HB  MET A 139       6.511 -17.760 -40.463  1.00  0.83           H  
ATOM   2224 1HG  MET A 139       6.568 -14.881 -39.561  1.00  0.83           H  
ATOM   2225 2HG  MET A 139       6.803 -16.283 -38.557  1.00  0.83           H  
ATOM   2226 1HE  MET A 139       9.770 -13.968 -41.022  1.00  0.83           H  
ATOM   2227 2HE  MET A 139       8.134 -14.278 -41.628  1.00  0.83           H  
ATOM   2228 3HE  MET A 139       8.353 -13.417 -40.094  1.00  0.83           H  
ATOM   2229  N   LEU A 140       4.239 -17.215 -43.022  1.00  0.92           N  
ATOM   2230  CA  LEU A 140       3.482 -18.182 -43.796  1.00  0.92           C  
ATOM   2231  C   LEU A 140       3.922 -18.095 -45.257  1.00  0.92           C  
ATOM   2232  O   LEU A 140       4.151 -19.119 -45.909  1.00  0.92           O  
ATOM   2233  CB  LEU A 140       1.973 -17.959 -43.645  1.00  0.92           C  
ATOM   2234  CG  LEU A 140       1.087 -18.991 -44.349  1.00  0.92           C  
ATOM   2235  CD1 LEU A 140       1.394 -20.409 -43.789  1.00  0.92           C  
ATOM   2236  CD2 LEU A 140      -0.364 -18.635 -44.111  1.00  0.92           C  
ATOM   2237  H   LEU A 140       3.752 -16.458 -42.538  1.00  0.92           H  
ATOM   2238  HA  LEU A 140       3.702 -19.175 -43.424  1.00  0.92           H  
ATOM   2239 1HB  LEU A 140       1.713 -17.953 -42.591  1.00  0.92           H  
ATOM   2240 2HB  LEU A 140       1.731 -16.976 -44.054  1.00  0.92           H  
ATOM   2241  HG  LEU A 140       1.299 -18.988 -45.420  1.00  0.92           H  
ATOM   2242 1HD1 LEU A 140       0.765 -21.147 -44.295  1.00  0.92           H  
ATOM   2243 2HD1 LEU A 140       2.440 -20.652 -43.965  1.00  0.92           H  
ATOM   2244 3HD1 LEU A 140       1.191 -20.437 -42.718  1.00  0.92           H  
ATOM   2245 1HD2 LEU A 140      -0.992 -19.364 -44.612  1.00  0.92           H  
ATOM   2246 2HD2 LEU A 140      -0.568 -18.644 -43.038  1.00  0.92           H  
ATOM   2247 3HD2 LEU A 140      -0.563 -17.640 -44.511  1.00  0.92           H  
ATOM   2248  N   GLU A 141       4.076 -16.876 -45.774  1.00  1.09           N  
ATOM   2249  CA  GLU A 141       4.492 -16.735 -47.160  1.00  1.09           C  
ATOM   2250  C   GLU A 141       5.914 -17.255 -47.373  1.00  1.09           C  
ATOM   2251  O   GLU A 141       6.194 -17.891 -48.388  1.00  1.09           O  
ATOM   2252  CB  GLU A 141       4.427 -15.277 -47.617  1.00  1.09           C  
ATOM   2253  CG  GLU A 141       4.783 -15.090 -49.097  1.00  1.09           C  
ATOM   2254  CD  GLU A 141       3.785 -15.732 -50.040  1.00  1.09           C  
ATOM   2255  OE1 GLU A 141       2.634 -15.831 -49.683  1.00  1.09           O  
ATOM   2256  OE2 GLU A 141       4.190 -16.173 -51.106  1.00  1.09           O  
ATOM   2257  H   GLU A 141       3.874 -16.050 -45.207  1.00  1.09           H  
ATOM   2258  HA  GLU A 141       3.818 -17.323 -47.780  1.00  1.09           H  
ATOM   2259 1HB  GLU A 141       3.424 -14.885 -47.446  1.00  1.09           H  
ATOM   2260 2HB  GLU A 141       5.119 -14.680 -47.019  1.00  1.09           H  
ATOM   2261 1HG  GLU A 141       4.837 -14.025 -49.313  1.00  1.09           H  
ATOM   2262 2HG  GLU A 141       5.769 -15.520 -49.272  1.00  1.09           H  
ATOM   2263  N   GLU A 142       6.816 -17.008 -46.421  1.00  1.32           N  
ATOM   2264  CA  GLU A 142       8.195 -17.470 -46.561  1.00  1.32           C  
ATOM   2265  C   GLU A 142       8.292 -18.997 -46.612  1.00  1.32           C  
ATOM   2266  O   GLU A 142       9.102 -19.540 -47.366  1.00  1.32           O  
ATOM   2267  CB  GLU A 142       9.084 -16.911 -45.441  1.00  1.32           C  
ATOM   2268  CG  GLU A 142       9.358 -15.401 -45.555  1.00  1.32           C  
ATOM   2269  CD  GLU A 142      10.205 -14.828 -44.437  1.00  1.32           C  
ATOM   2270  OE1 GLU A 142      10.526 -15.527 -43.509  1.00  1.32           O  
ATOM   2271  OE2 GLU A 142      10.528 -13.664 -44.524  1.00  1.32           O  
ATOM   2272  H   GLU A 142       6.542 -16.467 -45.602  1.00  1.32           H  
ATOM   2273  HA  GLU A 142       8.578 -17.085 -47.504  1.00  1.32           H  
ATOM   2274 1HB  GLU A 142       8.600 -17.088 -44.478  1.00  1.32           H  
ATOM   2275 2HB  GLU A 142      10.038 -17.436 -45.432  1.00  1.32           H  
ATOM   2276 1HG  GLU A 142       9.865 -15.217 -46.500  1.00  1.32           H  
ATOM   2277 2HG  GLU A 142       8.410 -14.876 -45.586  1.00  1.32           H  
ATOM   2278  N   MET A 143       7.452 -19.698 -45.836  1.00  1.61           N  
ATOM   2279  CA  MET A 143       7.476 -21.162 -45.850  1.00  1.61           C  
ATOM   2280  C   MET A 143       6.631 -21.720 -46.992  1.00  1.61           C  
ATOM   2281  O   MET A 143       6.685 -22.918 -47.291  1.00  1.61           O  
ATOM   2282  CB  MET A 143       6.971 -21.730 -44.535  1.00  1.61           C  
ATOM   2283  CG  MET A 143       5.506 -21.531 -44.319  1.00  1.61           C  
ATOM   2284  SD  MET A 143       4.949 -22.207 -42.806  1.00  1.61           S  
ATOM   2285  CE  MET A 143       5.695 -21.043 -41.746  1.00  1.61           C  
ATOM   2286  H   MET A 143       6.822 -19.202 -45.200  1.00  1.61           H  
ATOM   2287  HA  MET A 143       8.502 -21.489 -46.006  1.00  1.61           H  
ATOM   2288 1HB  MET A 143       7.182 -22.795 -44.485  1.00  1.61           H  
ATOM   2289 2HB  MET A 143       7.494 -21.246 -43.710  1.00  1.61           H  
ATOM   2290 1HG  MET A 143       5.334 -20.485 -44.297  1.00  1.61           H  
ATOM   2291 2HG  MET A 143       4.921 -21.958 -45.134  1.00  1.61           H  
ATOM   2292 1HE  MET A 143       5.484 -21.304 -40.715  1.00  1.61           H  
ATOM   2293 2HE  MET A 143       6.747 -21.034 -41.919  1.00  1.61           H  
ATOM   2294 3HE  MET A 143       5.318 -20.071 -41.967  1.00  1.61           H  
ATOM   2295  N   LYS A 144       5.827 -20.856 -47.617  1.00  1.87           N  
ATOM   2296  CA  LYS A 144       4.981 -21.147 -48.776  1.00  1.87           C  
ATOM   2297  C   LYS A 144       3.800 -22.085 -48.545  1.00  1.87           C  
ATOM   2298  O   LYS A 144       2.676 -21.755 -48.924  1.00  1.87           O  
ATOM   2299  CB  LYS A 144       5.837 -21.670 -49.935  1.00  1.87           C  
ATOM   2300  CG  LYS A 144       6.850 -20.650 -50.445  1.00  1.87           C  
ATOM   2301  CD  LYS A 144       6.152 -19.490 -51.160  1.00  1.87           C  
ATOM   2302  CE  LYS A 144       7.146 -18.435 -51.626  1.00  1.87           C  
ATOM   2303  NZ  LYS A 144       6.468 -17.318 -52.352  1.00  1.87           N  
ATOM   2304  H   LYS A 144       5.777 -19.906 -47.256  1.00  1.87           H  
ATOM   2305  HA  LYS A 144       4.562 -20.191 -49.097  1.00  1.87           H  
ATOM   2306 1HB  LYS A 144       6.367 -22.571 -49.655  1.00  1.87           H  
ATOM   2307 2HB  LYS A 144       5.185 -21.931 -50.767  1.00  1.87           H  
ATOM   2308 1HG  LYS A 144       7.413 -20.242 -49.598  1.00  1.87           H  
ATOM   2309 2HG  LYS A 144       7.548 -21.129 -51.127  1.00  1.87           H  
ATOM   2310 1HD  LYS A 144       5.609 -19.869 -52.023  1.00  1.87           H  
ATOM   2311 2HD  LYS A 144       5.434 -19.018 -50.484  1.00  1.87           H  
ATOM   2312 1HE  LYS A 144       7.653 -18.027 -50.749  1.00  1.87           H  
ATOM   2313 2HE  LYS A 144       7.884 -18.891 -52.281  1.00  1.87           H  
ATOM   2314 1HZ  LYS A 144       7.146 -16.633 -52.631  1.00  1.87           H  
ATOM   2315 2HZ  LYS A 144       6.002 -17.681 -53.162  1.00  1.87           H  
ATOM   2316 3HZ  LYS A 144       5.760 -16.866 -51.749  1.00  1.87           H  
ATOM   2317  N   GLU A 145       4.034 -23.256 -47.957  1.00  1.97           N  
ATOM   2318  CA  GLU A 145       2.929 -24.192 -47.789  1.00  1.97           C  
ATOM   2319  C   GLU A 145       2.153 -24.033 -46.483  1.00  1.97           C  
ATOM   2320  O   GLU A 145       1.025 -23.551 -46.522  1.00  1.97           O  
ATOM   2321  CB  GLU A 145       3.444 -25.631 -47.881  1.00  1.97           C  
ATOM   2322  CG  GLU A 145       3.919 -26.045 -49.268  1.00  1.97           C  
ATOM   2323  CD  GLU A 145       4.463 -27.460 -49.317  1.00  1.97           C  
ATOM   2324  OE1 GLU A 145       4.556 -28.083 -48.283  1.00  1.97           O  
ATOM   2325  OE2 GLU A 145       4.780 -27.914 -50.392  1.00  1.97           O  
ATOM   2326  H   GLU A 145       4.982 -23.467 -47.662  1.00  1.97           H  
ATOM   2327  HA  GLU A 145       2.229 -24.032 -48.607  1.00  1.97           H  
ATOM   2328 1HB  GLU A 145       4.279 -25.762 -47.193  1.00  1.97           H  
ATOM   2329 2HB  GLU A 145       2.655 -26.318 -47.576  1.00  1.97           H  
ATOM   2330 1HG  GLU A 145       3.087 -25.962 -49.965  1.00  1.97           H  
ATOM   2331 2HG  GLU A 145       4.697 -25.350 -49.591  1.00  1.97           H  
ATOM   2332  N   GLU A 146       2.764 -24.394 -45.339  1.00  1.86           N  
ATOM   2333  CA  GLU A 146       2.085 -24.350 -44.029  1.00  1.86           C  
ATOM   2334  C   GLU A 146       2.814 -25.083 -42.889  1.00  1.86           C  
ATOM   2335  O   GLU A 146       3.096 -24.523 -41.831  1.00  1.86           O  
ATOM   2336  CB  GLU A 146       0.636 -24.936 -44.125  1.00  1.86           C  
ATOM   2337  CG  GLU A 146       0.451 -26.405 -44.642  1.00  1.86           C  
ATOM   2338  CD  GLU A 146      -1.005 -26.801 -44.696  1.00  1.86           C  
ATOM   2339  OE1 GLU A 146      -1.624 -26.883 -43.640  1.00  1.86           O  
ATOM   2340  OE2 GLU A 146      -1.499 -27.037 -45.772  1.00  1.86           O  
ATOM   2341  H   GLU A 146       3.712 -24.739 -45.382  1.00  1.86           H  
ATOM   2342  HA  GLU A 146       2.002 -23.305 -43.732  1.00  1.86           H  
ATOM   2343 1HB  GLU A 146       0.258 -25.031 -43.134  1.00  1.86           H  
ATOM   2344 2HB  GLU A 146      -0.052 -24.267 -44.616  1.00  1.86           H  
ATOM   2345 1HG  GLU A 146       0.890 -26.513 -45.630  1.00  1.86           H  
ATOM   2346 2HG  GLU A 146       0.923 -27.106 -43.984  1.00  1.86           H  
ATOM   2347  N   ASP A 147       3.166 -26.336 -43.104  1.00  1.57           N  
ATOM   2348  CA  ASP A 147       3.644 -27.138 -41.984  1.00  1.57           C  
ATOM   2349  C   ASP A 147       5.110 -26.888 -41.639  1.00  1.57           C  
ATOM   2350  O   ASP A 147       6.011 -27.516 -42.198  1.00  1.57           O  
ATOM   2351  CB  ASP A 147       3.307 -28.620 -42.368  1.00  1.57           C  
ATOM   2352  CG  ASP A 147       3.691 -29.831 -41.422  1.00  1.57           C  
ATOM   2353  OD1 ASP A 147       4.787 -29.891 -40.929  1.00  1.57           O  
ATOM   2354  OD2 ASP A 147       2.806 -30.628 -41.141  1.00  1.57           O  
ATOM   2355  H   ASP A 147       2.995 -26.756 -44.007  1.00  1.57           H  
ATOM   2356  HA  ASP A 147       3.047 -26.869 -41.110  1.00  1.57           H  
ATOM   2357 1HB  ASP A 147       2.227 -28.681 -42.521  1.00  1.57           H  
ATOM   2358 2HB  ASP A 147       3.759 -28.824 -43.340  1.00  1.57           H  
ATOM   2359  N   LEU A 148       5.327 -25.975 -40.664  1.00  1.25           N  
ATOM   2360  CA  LEU A 148       6.674 -25.615 -40.212  1.00  1.25           C  
ATOM   2361  C   LEU A 148       6.939 -25.720 -38.694  1.00  1.25           C  
ATOM   2362  O   LEU A 148       7.981 -26.246 -38.282  1.00  1.25           O  
ATOM   2363  CB  LEU A 148       7.031 -24.196 -40.635  1.00  1.25           C  
ATOM   2364  CG  LEU A 148       8.427 -23.777 -40.218  1.00  1.25           C  
ATOM   2365  CD1 LEU A 148       9.407 -24.691 -40.889  1.00  1.25           C  
ATOM   2366  CD2 LEU A 148       8.729 -22.373 -40.596  1.00  1.25           C  
ATOM   2367  H   LEU A 148       4.522 -25.454 -40.292  1.00  1.25           H  
ATOM   2368  HA  LEU A 148       7.365 -26.291 -40.709  1.00  1.25           H  
ATOM   2369 1HB  LEU A 148       6.961 -24.125 -41.716  1.00  1.25           H  
ATOM   2370 2HB  LEU A 148       6.314 -23.515 -40.183  1.00  1.25           H  
ATOM   2371  HG  LEU A 148       8.505 -23.876 -39.154  1.00  1.25           H  
ATOM   2372 1HD1 LEU A 148      10.417 -24.425 -40.591  1.00  1.25           H  
ATOM   2373 2HD1 LEU A 148       9.197 -25.719 -40.605  1.00  1.25           H  
ATOM   2374 3HD1 LEU A 148       9.312 -24.589 -41.968  1.00  1.25           H  
ATOM   2375 1HD2 LEU A 148       9.738 -22.121 -40.275  1.00  1.25           H  
ATOM   2376 2HD2 LEU A 148       8.658 -22.269 -41.676  1.00  1.25           H  
ATOM   2377 3HD2 LEU A 148       8.031 -21.711 -40.119  1.00  1.25           H  
ATOM   2378  N   TYR A 149       6.048 -25.168 -37.850  1.00  0.97           N  
ATOM   2379  CA  TYR A 149       6.355 -25.084 -36.406  1.00  0.97           C  
ATOM   2380  C   TYR A 149       5.775 -26.248 -35.605  1.00  0.97           C  
ATOM   2381  O   TYR A 149       4.651 -26.679 -35.820  1.00  0.97           O  
ATOM   2382  CB  TYR A 149       5.837 -23.765 -35.818  1.00  0.97           C  
ATOM   2383  CG  TYR A 149       6.546 -22.531 -36.332  1.00  0.97           C  
ATOM   2384  CD1 TYR A 149       6.086 -21.862 -37.446  1.00  0.97           C  
ATOM   2385  CD2 TYR A 149       7.648 -22.084 -35.686  1.00  0.97           C  
ATOM   2386  CE1 TYR A 149       6.739 -20.719 -37.890  1.00  0.97           C  
ATOM   2387  CE2 TYR A 149       8.323 -20.962 -36.118  1.00  0.97           C  
ATOM   2388  CZ  TYR A 149       7.872 -20.270 -37.214  1.00  0.97           C  
ATOM   2389  OH  TYR A 149       8.544 -19.136 -37.635  1.00  0.97           O  
ATOM   2390  H   TYR A 149       5.182 -24.771 -38.215  1.00  0.97           H  
ATOM   2391  HA  TYR A 149       7.438 -25.114 -36.280  1.00  0.97           H  
ATOM   2392 1HB  TYR A 149       4.779 -23.657 -36.043  1.00  0.97           H  
ATOM   2393 2HB  TYR A 149       5.938 -23.790 -34.726  1.00  0.97           H  
ATOM   2394  HD1 TYR A 149       5.215 -22.230 -37.965  1.00  0.97           H  
ATOM   2395  HD2 TYR A 149       7.994 -22.623 -34.819  1.00  0.97           H  
ATOM   2396  HE1 TYR A 149       6.373 -20.185 -38.764  1.00  0.97           H  
ATOM   2397  HE2 TYR A 149       9.210 -20.622 -35.576  1.00  0.97           H  
ATOM   2398  HH  TYR A 149       9.334 -19.037 -37.104  1.00  0.97           H  
ATOM   2399  N   ASP A 150       6.514 -26.746 -34.633  1.00  0.79           N  
ATOM   2400  CA  ASP A 150       6.020 -27.861 -33.847  1.00  0.79           C  
ATOM   2401  C   ASP A 150       5.133 -27.364 -32.722  1.00  0.79           C  
ATOM   2402  O   ASP A 150       4.187 -28.051 -32.317  1.00  0.79           O  
ATOM   2403  CB  ASP A 150       7.180 -28.639 -33.249  1.00  0.79           C  
ATOM   2404  CG  ASP A 150       8.077 -29.318 -34.252  1.00  0.79           C  
ATOM   2405  OD1 ASP A 150       7.598 -30.161 -34.984  1.00  0.79           O  
ATOM   2406  OD2 ASP A 150       9.269 -29.015 -34.262  1.00  0.79           O  
ATOM   2407  H   ASP A 150       7.424 -26.356 -34.428  1.00  0.79           H  
ATOM   2408  HA  ASP A 150       5.436 -28.519 -34.489  1.00  0.79           H  
ATOM   2409 1HB  ASP A 150       7.783 -27.948 -32.661  1.00  0.79           H  
ATOM   2410 2HB  ASP A 150       6.786 -29.390 -32.564  1.00  0.79           H  
ATOM   2411  N   TYR A 151       5.418 -26.164 -32.242  1.00  0.69           N  
ATOM   2412  CA  TYR A 151       4.639 -25.657 -31.128  1.00  0.69           C  
ATOM   2413  C   TYR A 151       4.566 -24.140 -31.184  1.00  0.69           C  
ATOM   2414  O   TYR A 151       5.533 -23.473 -31.557  1.00  0.69           O  
ATOM   2415  CB  TYR A 151       5.295 -26.029 -29.794  1.00  0.69           C  
ATOM   2416  CG  TYR A 151       4.440 -26.013 -28.568  1.00  0.69           C  
ATOM   2417  CD1 TYR A 151       3.751 -27.149 -28.228  1.00  0.69           C  
ATOM   2418  CD2 TYR A 151       4.332 -24.870 -27.789  1.00  0.69           C  
ATOM   2419  CE1 TYR A 151       2.974 -27.165 -27.098  1.00  0.69           C  
ATOM   2420  CE2 TYR A 151       3.544 -24.885 -26.667  1.00  0.69           C  
ATOM   2421  CZ  TYR A 151       2.875 -26.035 -26.326  1.00  0.69           C  
ATOM   2422  OH  TYR A 151       2.106 -26.069 -25.227  1.00  0.69           O  
ATOM   2423  H   TYR A 151       6.217 -25.658 -32.622  1.00  0.69           H  
ATOM   2424  HA  TYR A 151       3.644 -26.063 -31.187  1.00  0.69           H  
ATOM   2425 1HB  TYR A 151       5.752 -27.014 -29.878  1.00  0.69           H  
ATOM   2426 2HB  TYR A 151       6.077 -25.328 -29.604  1.00  0.69           H  
ATOM   2427  HD1 TYR A 151       3.838 -28.039 -28.851  1.00  0.69           H  
ATOM   2428  HD2 TYR A 151       4.871 -23.964 -28.069  1.00  0.69           H  
ATOM   2429  HE1 TYR A 151       2.435 -28.072 -26.818  1.00  0.69           H  
ATOM   2430  HE2 TYR A 151       3.453 -23.990 -26.054  1.00  0.69           H  
ATOM   2431  HH  TYR A 151       1.649 -26.913 -25.194  1.00  0.69           H  
ATOM   2432  N   ALA A 152       3.442 -23.602 -30.766  1.00  0.66           N  
ATOM   2433  CA  ALA A 152       3.301 -22.166 -30.681  1.00  0.66           C  
ATOM   2434  C   ALA A 152       2.775 -21.760 -29.318  1.00  0.66           C  
ATOM   2435  O   ALA A 152       1.986 -22.485 -28.718  1.00  0.66           O  
ATOM   2436  CB  ALA A 152       2.369 -21.677 -31.762  1.00  0.66           C  
ATOM   2437  H   ALA A 152       2.666 -24.217 -30.527  1.00  0.66           H  
ATOM   2438  HA  ALA A 152       4.278 -21.721 -30.812  1.00  0.66           H  
ATOM   2439 1HB  ALA A 152       2.286 -20.597 -31.686  1.00  0.66           H  
ATOM   2440 2HB  ALA A 152       2.757 -21.955 -32.738  1.00  0.66           H  
ATOM   2441 3HB  ALA A 152       1.408 -22.124 -31.618  1.00  0.66           H  
ATOM   2442  N   PHE A 153       3.191 -20.592 -28.852  1.00  0.67           N  
ATOM   2443  CA  PHE A 153       2.721 -20.056 -27.577  1.00  0.67           C  
ATOM   2444  C   PHE A 153       2.255 -18.625 -27.764  1.00  0.67           C  
ATOM   2445  O   PHE A 153       2.966 -17.811 -28.358  1.00  0.67           O  
ATOM   2446  CB  PHE A 153       3.843 -20.110 -26.531  1.00  0.67           C  
ATOM   2447  CG  PHE A 153       3.450 -19.639 -25.119  1.00  0.67           C  
ATOM   2448  CD1 PHE A 153       2.795 -20.494 -24.275  1.00  0.67           C  
ATOM   2449  CD2 PHE A 153       3.748 -18.363 -24.645  1.00  0.67           C  
ATOM   2450  CE1 PHE A 153       2.438 -20.113 -22.986  1.00  0.67           C  
ATOM   2451  CE2 PHE A 153       3.399 -17.976 -23.365  1.00  0.67           C  
ATOM   2452  CZ  PHE A 153       2.745 -18.853 -22.535  1.00  0.67           C  
ATOM   2453  H   PHE A 153       3.879 -20.072 -29.399  1.00  0.67           H  
ATOM   2454  HA  PHE A 153       1.887 -20.657 -27.230  1.00  0.67           H  
ATOM   2455 1HB  PHE A 153       4.206 -21.134 -26.454  1.00  0.67           H  
ATOM   2456 2HB  PHE A 153       4.681 -19.495 -26.871  1.00  0.67           H  
ATOM   2457  HD1 PHE A 153       2.563 -21.475 -24.644  1.00  0.67           H  
ATOM   2458  HD2 PHE A 153       4.257 -17.664 -25.282  1.00  0.67           H  
ATOM   2459  HE1 PHE A 153       1.916 -20.809 -22.325  1.00  0.67           H  
ATOM   2460  HE2 PHE A 153       3.638 -16.971 -23.013  1.00  0.67           H  
ATOM   2461  HZ  PHE A 153       2.464 -18.546 -21.518  1.00  0.67           H  
ATOM   2462  N   VAL A 154       1.053 -18.326 -27.288  1.00  0.73           N  
ATOM   2463  CA  VAL A 154       0.505 -16.991 -27.455  1.00  0.73           C  
ATOM   2464  C   VAL A 154       0.168 -16.304 -26.126  1.00  0.73           C  
ATOM   2465  O   VAL A 154      -0.628 -16.815 -25.327  1.00  0.73           O  
ATOM   2466  CB  VAL A 154      -0.779 -17.076 -28.312  1.00  0.73           C  
ATOM   2467  CG1 VAL A 154      -1.365 -15.684 -28.510  1.00  0.73           C  
ATOM   2468  CG2 VAL A 154      -0.490 -17.734 -29.603  1.00  0.73           C  
ATOM   2469  H   VAL A 154       0.512 -19.054 -26.825  1.00  0.73           H  
ATOM   2470  HA  VAL A 154       1.241 -16.379 -27.976  1.00  0.73           H  
ATOM   2471  HB  VAL A 154      -1.518 -17.660 -27.775  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 154      -2.289 -15.751 -29.087  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 154      -1.568 -15.260 -27.542  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 154      -0.652 -15.054 -29.042  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 154      -1.412 -17.795 -30.177  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 154       0.249 -17.147 -30.142  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 154      -0.106 -18.740 -29.429  1.00  0.73           H  
ATOM   2478  N   ASP A 155       0.750 -15.122 -25.916  1.00  0.80           N  
ATOM   2479  CA  ASP A 155       0.480 -14.307 -24.730  1.00  0.80           C  
ATOM   2480  C   ASP A 155       0.481 -12.832 -25.128  1.00  0.80           C  
ATOM   2481  O   ASP A 155       0.885 -11.953 -24.365  1.00  0.80           O  
ATOM   2482  CB  ASP A 155       1.520 -14.559 -23.644  1.00  0.80           C  
ATOM   2483  CG  ASP A 155       1.065 -14.022 -22.254  1.00  0.80           C  
ATOM   2484  OD1 ASP A 155      -0.135 -13.928 -22.053  1.00  0.80           O  
ATOM   2485  OD2 ASP A 155       1.895 -13.737 -21.428  1.00  0.80           O  
ATOM   2486  H   ASP A 155       1.426 -14.774 -26.598  1.00  0.80           H  
ATOM   2487  HA  ASP A 155      -0.502 -14.566 -24.339  1.00  0.80           H  
ATOM   2488 1HB  ASP A 155       1.696 -15.625 -23.561  1.00  0.80           H  
ATOM   2489 2HB  ASP A 155       2.468 -14.080 -23.924  1.00  0.80           H  
ATOM   2490  N   ALA A 156      -0.014 -12.599 -26.327  1.00  0.89           N  
ATOM   2491  CA  ALA A 156      -0.136 -11.308 -26.985  1.00  0.89           C  
ATOM   2492  C   ALA A 156      -1.477 -10.665 -26.685  1.00  0.89           C  
ATOM   2493  O   ALA A 156      -2.249 -11.174 -25.873  1.00  0.89           O  
ATOM   2494  CB  ALA A 156       0.053 -11.494 -28.463  1.00  0.89           C  
ATOM   2495  H   ALA A 156      -0.323 -13.413 -26.840  1.00  0.89           H  
ATOM   2496  HA  ALA A 156       0.644 -10.649 -26.601  1.00  0.89           H  
ATOM   2497 1HB  ALA A 156      -0.007 -10.544 -28.986  1.00  0.89           H  
ATOM   2498 2HB  ALA A 156       1.020 -11.930 -28.612  1.00  0.89           H  
ATOM   2499 3HB  ALA A 156      -0.708 -12.164 -28.828  1.00  0.89           H  
ATOM   2500  N   ASP A 157      -1.760  -9.532 -27.317  1.00  0.97           N  
ATOM   2501  CA  ASP A 157      -3.033  -8.863 -27.090  1.00  0.97           C  
ATOM   2502  C   ASP A 157      -4.186  -9.831 -27.319  1.00  0.97           C  
ATOM   2503  O   ASP A 157      -4.395 -10.329 -28.428  1.00  0.97           O  
ATOM   2504  CB  ASP A 157      -3.166  -7.649 -28.016  1.00  0.97           C  
ATOM   2505  CG  ASP A 157      -4.450  -6.779 -27.795  1.00  0.97           C  
ATOM   2506  OD1 ASP A 157      -5.504  -7.308 -27.434  1.00  0.97           O  
ATOM   2507  OD2 ASP A 157      -4.355  -5.594 -27.995  1.00  0.97           O  
ATOM   2508  H   ASP A 157      -1.093  -9.126 -27.955  1.00  0.97           H  
ATOM   2509  HA  ASP A 157      -3.066  -8.522 -26.054  1.00  0.97           H  
ATOM   2510 1HB  ASP A 157      -2.293  -7.006 -27.889  1.00  0.97           H  
ATOM   2511 2HB  ASP A 157      -3.164  -7.991 -29.051  1.00  0.97           H  
ATOM   2512  N   LYS A 158      -4.939 -10.054 -26.245  1.00  1.02           N  
ATOM   2513  CA  LYS A 158      -6.056 -10.986 -26.153  1.00  1.02           C  
ATOM   2514  C   LYS A 158      -7.160 -10.761 -27.169  1.00  1.02           C  
ATOM   2515  O   LYS A 158      -7.863 -11.703 -27.555  1.00  1.02           O  
ATOM   2516  CB  LYS A 158      -6.620 -10.881 -24.742  1.00  1.02           C  
ATOM   2517  CG  LYS A 158      -7.238  -9.505 -24.437  1.00  1.02           C  
ATOM   2518  CD  LYS A 158      -7.755  -9.411 -23.036  1.00  1.02           C  
ATOM   2519  CE  LYS A 158      -6.641  -9.225 -22.014  1.00  1.02           C  
ATOM   2520  NZ  LYS A 158      -5.972  -7.887 -22.159  1.00  1.02           N  
ATOM   2521  H   LYS A 158      -4.681  -9.556 -25.408  1.00  1.02           H  
ATOM   2522  HA  LYS A 158      -5.680 -11.985 -26.287  1.00  1.02           H  
ATOM   2523 1HB  LYS A 158      -7.408 -11.621 -24.624  1.00  1.02           H  
ATOM   2524 2HB  LYS A 158      -5.839 -11.093 -24.016  1.00  1.02           H  
ATOM   2525 1HG  LYS A 158      -6.492  -8.725 -24.609  1.00  1.02           H  
ATOM   2526 2HG  LYS A 158      -8.082  -9.330 -25.101  1.00  1.02           H  
ATOM   2527 1HD  LYS A 158      -8.417  -8.550 -22.981  1.00  1.02           H  
ATOM   2528 2HD  LYS A 158      -8.321 -10.303 -22.806  1.00  1.02           H  
ATOM   2529 1HE  LYS A 158      -7.058  -9.307 -21.016  1.00  1.02           H  
ATOM   2530 2HE  LYS A 158      -5.899 -10.011 -22.152  1.00  1.02           H  
ATOM   2531 1HZ  LYS A 158      -5.234  -7.789 -21.477  1.00  1.02           H  
ATOM   2532 2HZ  LYS A 158      -5.579  -7.807 -23.085  1.00  1.02           H  
ATOM   2533 3HZ  LYS A 158      -6.656  -7.154 -22.021  1.00  1.02           H  
ATOM   2534  N   SER A 159      -7.281  -9.537 -27.681  1.00  1.02           N  
ATOM   2535  CA  SER A 159      -8.358  -9.258 -28.615  1.00  1.02           C  
ATOM   2536  C   SER A 159      -8.069  -9.846 -29.990  1.00  1.02           C  
ATOM   2537  O   SER A 159      -8.957  -9.910 -30.840  1.00  1.02           O  
ATOM   2538  CB  SER A 159      -8.642  -7.768 -28.685  1.00  1.02           C  
ATOM   2539  OG  SER A 159      -7.581  -7.062 -29.249  1.00  1.02           O  
ATOM   2540  H   SER A 159      -6.629  -8.785 -27.415  1.00  1.02           H  
ATOM   2541  HA  SER A 159      -9.263  -9.735 -28.236  1.00  1.02           H  
ATOM   2542 1HB  SER A 159      -9.541  -7.605 -29.275  1.00  1.02           H  
ATOM   2543 2HB  SER A 159      -8.835  -7.390 -27.683  1.00  1.02           H  
ATOM   2544  HG  SER A 159      -6.858  -7.075 -28.572  1.00  1.02           H  
ATOM   2545  N   ASN A 160      -6.827 -10.287 -30.210  1.00  0.99           N  
ATOM   2546  CA  ASN A 160      -6.443 -10.898 -31.466  1.00  0.99           C  
ATOM   2547  C   ASN A 160      -6.180 -12.391 -31.369  1.00  0.99           C  
ATOM   2548  O   ASN A 160      -5.640 -12.964 -32.315  1.00  0.99           O  
ATOM   2549  CB  ASN A 160      -5.225 -10.213 -32.059  1.00  0.99           C  
ATOM   2550  CG  ASN A 160      -5.510  -8.872 -32.625  1.00  0.99           C  
ATOM   2551  OD1 ASN A 160      -6.091  -8.765 -33.728  1.00  0.99           O  
ATOM   2552  ND2 ASN A 160      -5.128  -7.837 -31.917  1.00  0.99           N  
ATOM   2553  H   ASN A 160      -6.120 -10.210 -29.476  1.00  0.99           H  
ATOM   2554  HA  ASN A 160      -7.272 -10.776 -32.165  1.00  0.99           H  
ATOM   2555 1HB  ASN A 160      -4.480 -10.090 -31.271  1.00  0.99           H  
ATOM   2556 2HB  ASN A 160      -4.781 -10.845 -32.832  1.00  0.99           H  
ATOM   2557 1HD2 ASN A 160      -5.298  -6.905 -32.246  1.00  0.99           H  
ATOM   2558 2HD2 ASN A 160      -4.675  -7.972 -31.039  1.00  0.99           H  
ATOM   2559  N   TYR A 161      -6.577 -13.058 -30.276  1.00  0.93           N  
ATOM   2560  CA  TYR A 161      -6.270 -14.492 -30.215  1.00  0.93           C  
ATOM   2561  C   TYR A 161      -6.911 -15.286 -31.343  1.00  0.93           C  
ATOM   2562  O   TYR A 161      -6.288 -16.196 -31.884  1.00  0.93           O  
ATOM   2563  CB  TYR A 161      -6.603 -15.088 -28.862  1.00  0.93           C  
ATOM   2564  CG  TYR A 161      -5.570 -14.753 -27.836  1.00  0.93           C  
ATOM   2565  CD1 TYR A 161      -4.651 -13.803 -28.143  1.00  0.93           C  
ATOM   2566  CD2 TYR A 161      -5.512 -15.402 -26.605  1.00  0.93           C  
ATOM   2567  CE1 TYR A 161      -3.700 -13.468 -27.261  1.00  0.93           C  
ATOM   2568  CE2 TYR A 161      -4.544 -15.059 -25.701  1.00  0.93           C  
ATOM   2569  CZ  TYR A 161      -3.649 -14.085 -26.020  1.00  0.93           C  
ATOM   2570  OH  TYR A 161      -2.709 -13.709 -25.115  1.00  0.93           O  
ATOM   2571  H   TYR A 161      -7.040 -12.585 -29.495  1.00  0.93           H  
ATOM   2572  HA  TYR A 161      -5.199 -14.604 -30.331  1.00  0.93           H  
ATOM   2573 1HB  TYR A 161      -7.565 -14.702 -28.523  1.00  0.93           H  
ATOM   2574 2HB  TYR A 161      -6.667 -16.169 -28.942  1.00  0.93           H  
ATOM   2575  HD1 TYR A 161      -4.690 -13.298 -29.095  1.00  0.93           H  
ATOM   2576  HD2 TYR A 161      -6.217 -16.166 -26.346  1.00  0.93           H  
ATOM   2577  HE1 TYR A 161      -2.998 -12.706 -27.532  1.00  0.93           H  
ATOM   2578  HE2 TYR A 161      -4.496 -15.555 -24.726  1.00  0.93           H  
ATOM   2579  HH  TYR A 161      -2.396 -12.806 -25.334  1.00  0.93           H  
ATOM   2580  N   ALA A 162      -8.145 -14.958 -31.718  1.00  0.88           N  
ATOM   2581  CA  ALA A 162      -8.798 -15.667 -32.819  1.00  0.88           C  
ATOM   2582  C   ALA A 162      -8.013 -15.491 -34.135  1.00  0.88           C  
ATOM   2583  O   ALA A 162      -7.925 -16.407 -34.958  1.00  0.88           O  
ATOM   2584  CB  ALA A 162     -10.227 -15.188 -32.979  1.00  0.88           C  
ATOM   2585  H   ALA A 162      -8.624 -14.204 -31.241  1.00  0.88           H  
ATOM   2586  HA  ALA A 162      -8.806 -16.730 -32.576  1.00  0.88           H  
ATOM   2587 1HB  ALA A 162     -10.711 -15.743 -33.784  1.00  0.88           H  
ATOM   2588 2HB  ALA A 162     -10.772 -15.352 -32.047  1.00  0.88           H  
ATOM   2589 3HB  ALA A 162     -10.228 -14.126 -33.220  1.00  0.88           H  
ATOM   2590  N   ASN A 163      -7.430 -14.300 -34.328  1.00  0.84           N  
ATOM   2591  CA  ASN A 163      -6.680 -14.023 -35.548  1.00  0.84           C  
ATOM   2592  C   ASN A 163      -5.346 -14.748 -35.502  1.00  0.84           C  
ATOM   2593  O   ASN A 163      -4.909 -15.337 -36.502  1.00  0.84           O  
ATOM   2594  CB  ASN A 163      -6.464 -12.533 -35.699  1.00  0.84           C  
ATOM   2595  CG  ASN A 163      -7.701 -11.798 -36.024  1.00  0.84           C  
ATOM   2596  OD1 ASN A 163      -8.616 -12.368 -36.625  1.00  0.84           O  
ATOM   2597  ND2 ASN A 163      -7.785 -10.550 -35.628  1.00  0.84           N  
ATOM   2598  H   ASN A 163      -7.505 -13.587 -33.617  1.00  0.84           H  
ATOM   2599  HA  ASN A 163      -7.241 -14.401 -36.403  1.00  0.84           H  
ATOM   2600 1HB  ASN A 163      -6.035 -12.135 -34.776  1.00  0.84           H  
ATOM   2601 2HB  ASN A 163      -5.752 -12.359 -36.492  1.00  0.84           H  
ATOM   2602 1HD2 ASN A 163      -8.612 -10.026 -35.811  1.00  0.84           H  
ATOM   2603 2HD2 ASN A 163      -7.034 -10.100 -35.111  1.00  0.84           H  
ATOM   2604  N   TYR A 164      -4.732 -14.763 -34.313  1.00  0.81           N  
ATOM   2605  CA  TYR A 164      -3.464 -15.442 -34.130  1.00  0.81           C  
ATOM   2606  C   TYR A 164      -3.680 -16.909 -34.379  1.00  0.81           C  
ATOM   2607  O   TYR A 164      -2.877 -17.537 -35.055  1.00  0.81           O  
ATOM   2608  CB  TYR A 164      -2.887 -15.233 -32.724  1.00  0.81           C  
ATOM   2609  CG  TYR A 164      -2.378 -13.855 -32.484  1.00  0.81           C  
ATOM   2610  CD1 TYR A 164      -2.651 -13.207 -31.313  1.00  0.81           C  
ATOM   2611  CD2 TYR A 164      -1.671 -13.239 -33.450  1.00  0.81           C  
ATOM   2612  CE1 TYR A 164      -2.220 -11.927 -31.114  1.00  0.81           C  
ATOM   2613  CE2 TYR A 164      -1.228 -11.971 -33.272  1.00  0.81           C  
ATOM   2614  CZ  TYR A 164      -1.499 -11.301 -32.106  1.00  0.81           C  
ATOM   2615  OH  TYR A 164      -1.058 -10.010 -31.925  1.00  0.81           O  
ATOM   2616  H   TYR A 164      -5.145 -14.261 -33.528  1.00  0.81           H  
ATOM   2617  HA  TYR A 164      -2.751 -15.073 -34.867  1.00  0.81           H  
ATOM   2618 1HB  TYR A 164      -3.657 -15.446 -31.985  1.00  0.81           H  
ATOM   2619 2HB  TYR A 164      -2.071 -15.934 -32.555  1.00  0.81           H  
ATOM   2620  HD1 TYR A 164      -3.211 -13.708 -30.560  1.00  0.81           H  
ATOM   2621  HD2 TYR A 164      -1.470 -13.761 -34.374  1.00  0.81           H  
ATOM   2622  HE1 TYR A 164      -2.452 -11.408 -30.180  1.00  0.81           H  
ATOM   2623  HE2 TYR A 164      -0.672 -11.498 -34.064  1.00  0.81           H  
ATOM   2624  HH  TYR A 164      -1.400  -9.671 -31.098  1.00  0.81           H  
ATOM   2625  N   HIS A 165      -4.817 -17.430 -33.910  1.00  0.81           N  
ATOM   2626  CA  HIS A 165      -5.164 -18.827 -34.066  1.00  0.81           C  
ATOM   2627  C   HIS A 165      -5.192 -19.218 -35.515  1.00  0.81           C  
ATOM   2628  O   HIS A 165      -4.527 -20.175 -35.895  1.00  0.81           O  
ATOM   2629  CB  HIS A 165      -6.550 -19.130 -33.480  1.00  0.81           C  
ATOM   2630  CG  HIS A 165      -6.979 -20.594 -33.612  1.00  0.81           C  
ATOM   2631  ND1 HIS A 165      -6.451 -21.623 -32.831  1.00  0.81           N  
ATOM   2632  CD2 HIS A 165      -7.900 -21.171 -34.423  1.00  0.81           C  
ATOM   2633  CE1 HIS A 165      -7.047 -22.766 -33.169  1.00  0.81           C  
ATOM   2634  NE2 HIS A 165      -7.934 -22.506 -34.128  1.00  0.81           N  
ATOM   2635  H   HIS A 165      -5.441 -16.841 -33.367  1.00  0.81           H  
ATOM   2636  HA  HIS A 165      -4.422 -19.447 -33.567  1.00  0.81           H  
ATOM   2637 1HB  HIS A 165      -6.624 -18.799 -32.450  1.00  0.81           H  
ATOM   2638 2HB  HIS A 165      -7.269 -18.553 -34.027  1.00  0.81           H  
ATOM   2639  HD2 HIS A 165      -8.512 -20.667 -35.169  1.00  0.81           H  
ATOM   2640  HE1 HIS A 165      -6.847 -23.735 -32.726  1.00  0.81           H  
ATOM   2641  HE2 HIS A 165      -8.575 -23.168 -34.614  1.00  0.81           H  
ATOM   2642  N   GLU A 166      -5.916 -18.476 -36.346  1.00  0.81           N  
ATOM   2643  CA  GLU A 166      -5.980 -18.876 -37.742  1.00  0.81           C  
ATOM   2644  C   GLU A 166      -4.587 -18.906 -38.381  1.00  0.81           C  
ATOM   2645  O   GLU A 166      -4.253 -19.823 -39.145  1.00  0.81           O  
ATOM   2646  CB  GLU A 166      -6.902 -17.944 -38.526  1.00  0.81           C  
ATOM   2647  CG  GLU A 166      -7.084 -18.372 -39.973  1.00  0.81           C  
ATOM   2648  CD  GLU A 166      -7.770 -19.707 -40.050  1.00  0.81           C  
ATOM   2649  OE1 GLU A 166      -8.431 -20.052 -39.097  1.00  0.81           O  
ATOM   2650  OE2 GLU A 166      -7.618 -20.403 -41.033  1.00  0.81           O  
ATOM   2651  H   GLU A 166      -6.451 -17.677 -35.995  1.00  0.81           H  
ATOM   2652  HA  GLU A 166      -6.391 -19.884 -37.786  1.00  0.81           H  
ATOM   2653 1HB  GLU A 166      -7.880 -17.907 -38.045  1.00  0.81           H  
ATOM   2654 2HB  GLU A 166      -6.489 -16.931 -38.514  1.00  0.81           H  
ATOM   2655 1HG  GLU A 166      -7.679 -17.627 -40.500  1.00  0.81           H  
ATOM   2656 2HG  GLU A 166      -6.106 -18.434 -40.451  1.00  0.81           H  
ATOM   2657  N   ARG A 167      -3.738 -17.939 -38.033  1.00  0.81           N  
ATOM   2658  CA  ARG A 167      -2.411 -17.938 -38.622  1.00  0.81           C  
ATOM   2659  C   ARG A 167      -1.572 -19.082 -38.077  1.00  0.81           C  
ATOM   2660  O   ARG A 167      -0.897 -19.784 -38.829  1.00  0.81           O  
ATOM   2661  CB  ARG A 167      -1.683 -16.644 -38.330  1.00  0.81           C  
ATOM   2662  CG  ARG A 167      -1.887 -15.504 -39.315  1.00  0.81           C  
ATOM   2663  CD  ARG A 167      -3.184 -14.825 -39.157  1.00  0.81           C  
ATOM   2664  NE  ARG A 167      -3.286 -13.696 -40.069  1.00  0.81           N  
ATOM   2665  CZ  ARG A 167      -4.326 -12.851 -40.173  1.00  0.81           C  
ATOM   2666  NH1 ARG A 167      -5.395 -13.009 -39.410  1.00  0.81           N  
ATOM   2667  NH2 ARG A 167      -4.259 -11.859 -41.049  1.00  0.81           N  
ATOM   2668  H   ARG A 167      -4.033 -17.192 -37.396  1.00  0.81           H  
ATOM   2669  HA  ARG A 167      -2.509 -18.056 -39.701  1.00  0.81           H  
ATOM   2670 1HB  ARG A 167      -1.993 -16.280 -37.347  1.00  0.81           H  
ATOM   2671 2HB  ARG A 167      -0.617 -16.846 -38.275  1.00  0.81           H  
ATOM   2672 1HG  ARG A 167      -1.106 -14.755 -39.176  1.00  0.81           H  
ATOM   2673 2HG  ARG A 167      -1.827 -15.885 -40.335  1.00  0.81           H  
ATOM   2674 1HD  ARG A 167      -4.002 -15.516 -39.360  1.00  0.81           H  
ATOM   2675 2HD  ARG A 167      -3.263 -14.457 -38.147  1.00  0.81           H  
ATOM   2676  HE  ARG A 167      -2.486 -13.537 -40.704  1.00  0.81           H  
ATOM   2677 1HH1 ARG A 167      -5.425 -13.783 -38.749  1.00  0.81           H  
ATOM   2678 2HH1 ARG A 167      -6.176 -12.374 -39.491  1.00  0.81           H  
ATOM   2679 1HH2 ARG A 167      -3.396 -11.749 -41.631  1.00  0.81           H  
ATOM   2680 2HH2 ARG A 167      -5.019 -11.211 -41.146  1.00  0.81           H  
ATOM   2681  N   LEU A 168      -1.631 -19.294 -36.774  1.00  0.81           N  
ATOM   2682  CA  LEU A 168      -0.848 -20.325 -36.135  1.00  0.81           C  
ATOM   2683  C   LEU A 168      -1.284 -21.713 -36.562  1.00  0.81           C  
ATOM   2684  O   LEU A 168      -0.448 -22.589 -36.721  1.00  0.81           O  
ATOM   2685  CB  LEU A 168      -0.894 -20.135 -34.633  1.00  0.81           C  
ATOM   2686  CG  LEU A 168      -0.142 -18.874 -34.151  1.00  0.81           C  
ATOM   2687  CD1 LEU A 168      -0.410 -18.669 -32.723  1.00  0.81           C  
ATOM   2688  CD2 LEU A 168       1.352 -19.027 -34.395  1.00  0.81           C  
ATOM   2689  H   LEU A 168      -2.224 -18.707 -36.200  1.00  0.81           H  
ATOM   2690  HA  LEU A 168       0.183 -20.191 -36.436  1.00  0.81           H  
ATOM   2691 1HB  LEU A 168      -1.936 -20.046 -34.328  1.00  0.81           H  
ATOM   2692 2HB  LEU A 168      -0.448 -21.002 -34.154  1.00  0.81           H  
ATOM   2693  HG  LEU A 168      -0.501 -18.005 -34.698  1.00  0.81           H  
ATOM   2694 1HD1 LEU A 168       0.110 -17.773 -32.404  1.00  0.81           H  
ATOM   2695 2HD1 LEU A 168      -1.486 -18.547 -32.574  1.00  0.81           H  
ATOM   2696 3HD1 LEU A 168      -0.059 -19.525 -32.152  1.00  0.81           H  
ATOM   2697 1HD2 LEU A 168       1.873 -18.128 -34.054  1.00  0.81           H  
ATOM   2698 2HD2 LEU A 168       1.721 -19.881 -33.856  1.00  0.81           H  
ATOM   2699 3HD2 LEU A 168       1.534 -19.169 -35.442  1.00  0.81           H  
ATOM   2700  N   VAL A 169      -2.574 -21.934 -36.803  1.00  0.80           N  
ATOM   2701  CA  VAL A 169      -2.988 -23.251 -37.268  1.00  0.80           C  
ATOM   2702  C   VAL A 169      -2.314 -23.521 -38.597  1.00  0.80           C  
ATOM   2703  O   VAL A 169      -1.800 -24.610 -38.821  1.00  0.80           O  
ATOM   2704  CB  VAL A 169      -4.520 -23.375 -37.413  1.00  0.80           C  
ATOM   2705  CG1 VAL A 169      -4.888 -24.690 -38.125  1.00  0.80           C  
ATOM   2706  CG2 VAL A 169      -5.161 -23.386 -36.047  1.00  0.80           C  
ATOM   2707  H   VAL A 169      -3.263 -21.205 -36.646  1.00  0.80           H  
ATOM   2708  HA  VAL A 169      -2.652 -23.999 -36.550  1.00  0.80           H  
ATOM   2709  HB  VAL A 169      -4.895 -22.529 -38.004  1.00  0.80           H  
ATOM   2710 1HG1 VAL A 169      -5.971 -24.760 -38.217  1.00  0.80           H  
ATOM   2711 2HG1 VAL A 169      -4.435 -24.706 -39.117  1.00  0.80           H  
ATOM   2712 3HG1 VAL A 169      -4.522 -25.535 -37.545  1.00  0.80           H  
ATOM   2713 1HG2 VAL A 169      -6.240 -23.471 -36.164  1.00  0.80           H  
ATOM   2714 2HG2 VAL A 169      -4.788 -24.235 -35.478  1.00  0.80           H  
ATOM   2715 3HG2 VAL A 169      -4.928 -22.479 -35.515  1.00  0.80           H  
ATOM   2716  N   LYS A 170      -2.282 -22.522 -39.483  1.00  0.81           N  
ATOM   2717  CA  LYS A 170      -1.603 -22.716 -40.754  1.00  0.81           C  
ATOM   2718  C   LYS A 170      -0.085 -22.894 -40.586  1.00  0.81           C  
ATOM   2719  O   LYS A 170       0.502 -23.719 -41.255  1.00  0.81           O  
ATOM   2720  CB  LYS A 170      -1.893 -21.539 -41.685  1.00  0.81           C  
ATOM   2721  CG  LYS A 170      -3.340 -21.495 -42.168  1.00  0.81           C  
ATOM   2722  CD  LYS A 170      -3.601 -20.307 -43.070  1.00  0.81           C  
ATOM   2723  CE  LYS A 170      -5.056 -20.253 -43.493  1.00  0.81           C  
ATOM   2724  NZ  LYS A 170      -5.346 -19.072 -44.344  1.00  0.81           N  
ATOM   2725  H   LYS A 170      -2.740 -21.630 -39.279  1.00  0.81           H  
ATOM   2726  HA  LYS A 170      -1.991 -23.625 -41.214  1.00  0.81           H  
ATOM   2727 1HB  LYS A 170      -1.678 -20.602 -41.169  1.00  0.81           H  
ATOM   2728 2HB  LYS A 170      -1.242 -21.595 -42.556  1.00  0.81           H  
ATOM   2729 1HG  LYS A 170      -3.574 -22.413 -42.705  1.00  0.81           H  
ATOM   2730 2HG  LYS A 170      -4.001 -21.423 -41.298  1.00  0.81           H  
ATOM   2731 1HD  LYS A 170      -3.345 -19.386 -42.541  1.00  0.81           H  
ATOM   2732 2HD  LYS A 170      -2.986 -20.388 -43.958  1.00  0.81           H  
ATOM   2733 1HE  LYS A 170      -5.300 -21.158 -44.046  1.00  0.81           H  
ATOM   2734 2HE  LYS A 170      -5.678 -20.206 -42.602  1.00  0.81           H  
ATOM   2735 1HZ  LYS A 170      -6.325 -19.076 -44.595  1.00  0.81           H  
ATOM   2736 2HZ  LYS A 170      -5.133 -18.232 -43.825  1.00  0.81           H  
ATOM   2737 3HZ  LYS A 170      -4.782 -19.108 -45.178  1.00  0.81           H  
ATOM   2738  N   LEU A 171       0.546 -22.149 -39.677  1.00  0.81           N  
ATOM   2739  CA  LEU A 171       2.007 -22.214 -39.467  1.00  0.81           C  
ATOM   2740  C   LEU A 171       2.490 -23.487 -38.732  1.00  0.81           C  
ATOM   2741  O   LEU A 171       3.611 -23.975 -38.964  1.00  0.81           O  
ATOM   2742  CB  LEU A 171       2.424 -20.993 -38.643  1.00  0.81           C  
ATOM   2743  CG  LEU A 171       2.248 -19.592 -39.324  1.00  0.81           C  
ATOM   2744  CD1 LEU A 171       2.454 -18.523 -38.337  1.00  0.81           C  
ATOM   2745  CD2 LEU A 171       3.212 -19.416 -40.361  1.00  0.81           C  
ATOM   2746  H   LEU A 171       0.003 -21.471 -39.146  1.00  0.81           H  
ATOM   2747  HA  LEU A 171       2.489 -22.184 -40.445  1.00  0.81           H  
ATOM   2748 1HB  LEU A 171       1.858 -20.999 -37.724  1.00  0.81           H  
ATOM   2749 2HB  LEU A 171       3.455 -21.087 -38.395  1.00  0.81           H  
ATOM   2750  HG  LEU A 171       1.262 -19.507 -39.748  1.00  0.81           H  
ATOM   2751 1HD1 LEU A 171       2.335 -17.560 -38.833  1.00  0.81           H  
ATOM   2752 2HD1 LEU A 171       1.715 -18.621 -37.563  1.00  0.81           H  
ATOM   2753 3HD1 LEU A 171       3.456 -18.595 -37.911  1.00  0.81           H  
ATOM   2754 1HD2 LEU A 171       3.076 -18.440 -40.804  1.00  0.81           H  
ATOM   2755 2HD2 LEU A 171       4.201 -19.480 -39.928  1.00  0.81           H  
ATOM   2756 3HD2 LEU A 171       3.070 -20.188 -41.109  1.00  0.81           H  
ATOM   2757  N   VAL A 172       1.657 -23.984 -37.819  1.00  0.82           N  
ATOM   2758  CA  VAL A 172       1.942 -25.154 -36.994  1.00  0.82           C  
ATOM   2759  C   VAL A 172       1.725 -26.457 -37.759  1.00  0.82           C  
ATOM   2760  O   VAL A 172       0.744 -26.649 -38.487  1.00  0.82           O  
ATOM   2761  CB  VAL A 172       1.141 -25.106 -35.657  1.00  0.82           C  
ATOM   2762  CG1 VAL A 172       1.295 -26.386 -34.850  1.00  0.82           C  
ATOM   2763  CG2 VAL A 172       1.695 -23.937 -34.801  1.00  0.82           C  
ATOM   2764  H   VAL A 172       0.768 -23.518 -37.672  1.00  0.82           H  
ATOM   2765  HA  VAL A 172       2.990 -25.110 -36.718  1.00  0.82           H  
ATOM   2766  HB  VAL A 172       0.082 -24.959 -35.874  1.00  0.82           H  
ATOM   2767 1HG1 VAL A 172       0.730 -26.292 -33.923  1.00  0.82           H  
ATOM   2768 2HG1 VAL A 172       0.911 -27.225 -35.420  1.00  0.82           H  
ATOM   2769 3HG1 VAL A 172       2.347 -26.551 -34.617  1.00  0.82           H  
ATOM   2770 1HG2 VAL A 172       1.148 -23.883 -33.867  1.00  0.82           H  
ATOM   2771 2HG2 VAL A 172       2.752 -24.117 -34.591  1.00  0.82           H  
ATOM   2772 3HG2 VAL A 172       1.589 -22.997 -35.340  1.00  0.82           H  
ATOM   2773  N   ARG A 173       2.679 -27.353 -37.587  1.00  0.82           N  
ATOM   2774  CA  ARG A 173       2.716 -28.641 -38.247  1.00  0.82           C  
ATOM   2775  C   ARG A 173       1.466 -29.427 -37.946  1.00  0.82           C  
ATOM   2776  O   ARG A 173       0.837 -29.230 -36.904  1.00  0.82           O  
ATOM   2777  CB  ARG A 173       3.915 -29.445 -37.784  1.00  0.82           C  
ATOM   2778  CG  ARG A 173       5.255 -28.837 -38.125  1.00  0.82           C  
ATOM   2779  CD  ARG A 173       6.335 -29.716 -37.769  1.00  0.82           C  
ATOM   2780  NE  ARG A 173       6.408 -30.830 -38.669  1.00  0.82           N  
ATOM   2781  CZ  ARG A 173       7.177 -31.915 -38.476  1.00  0.82           C  
ATOM   2782  NH1 ARG A 173       7.919 -32.016 -37.378  1.00  0.82           N  
ATOM   2783  NH2 ARG A 173       7.188 -32.876 -39.386  1.00  0.82           N  
ATOM   2784  H   ARG A 173       3.435 -27.109 -36.963  1.00  0.82           H  
ATOM   2785  HA  ARG A 173       2.777 -28.476 -39.313  1.00  0.82           H  
ATOM   2786 1HB  ARG A 173       3.878 -29.574 -36.704  1.00  0.82           H  
ATOM   2787 2HB  ARG A 173       3.888 -30.434 -38.242  1.00  0.82           H  
ATOM   2788 1HG  ARG A 173       5.327 -28.604 -39.165  1.00  0.82           H  
ATOM   2789 2HG  ARG A 173       5.384 -27.958 -37.604  1.00  0.82           H  
ATOM   2790 1HD  ARG A 173       7.288 -29.184 -37.777  1.00  0.82           H  
ATOM   2791 2HD  ARG A 173       6.136 -30.101 -36.783  1.00  0.82           H  
ATOM   2792  HE  ARG A 173       5.836 -30.760 -39.535  1.00  0.82           H  
ATOM   2793 1HH1 ARG A 173       7.898 -31.265 -36.652  1.00  0.82           H  
ATOM   2794 2HH1 ARG A 173       8.495 -32.826 -37.226  1.00  0.82           H  
ATOM   2795 1HH2 ARG A 173       6.614 -32.779 -40.217  1.00  0.82           H  
ATOM   2796 2HH2 ARG A 173       7.759 -33.694 -39.252  1.00  0.82           H  
ATOM   2797  N   ILE A 174       1.124 -30.367 -38.818  1.00  0.81           N  
ATOM   2798  CA  ILE A 174      -0.129 -31.100 -38.644  1.00  0.81           C  
ATOM   2799  C   ILE A 174      -0.244 -31.762 -37.284  1.00  0.81           C  
ATOM   2800  O   ILE A 174      -1.345 -31.849 -36.758  1.00  0.81           O  
ATOM   2801  CB  ILE A 174      -0.313 -32.158 -39.719  1.00  0.81           C  
ATOM   2802  CG1 ILE A 174      -0.545 -31.460 -41.057  1.00  0.81           C  
ATOM   2803  CG2 ILE A 174      -1.518 -33.010 -39.353  1.00  0.81           C  
ATOM   2804  CD1 ILE A 174      -0.444 -32.383 -42.245  1.00  0.81           C  
ATOM   2805  H   ILE A 174       1.706 -30.523 -39.653  1.00  0.81           H  
ATOM   2806  HA  ILE A 174      -0.947 -30.406 -38.747  1.00  0.81           H  
ATOM   2807  HB  ILE A 174       0.579 -32.775 -39.807  1.00  0.81           H  
ATOM   2808 1HG1 ILE A 174      -1.530 -31.003 -41.043  1.00  0.81           H  
ATOM   2809 2HG1 ILE A 174       0.202 -30.666 -41.177  1.00  0.81           H  
ATOM   2810 1HG2 ILE A 174      -1.688 -33.765 -40.118  1.00  0.81           H  
ATOM   2811 2HG2 ILE A 174      -1.350 -33.501 -38.396  1.00  0.81           H  
ATOM   2812 3HG2 ILE A 174      -2.392 -32.372 -39.273  1.00  0.81           H  
ATOM   2813 1HD1 ILE A 174      -0.620 -31.816 -43.159  1.00  0.81           H  
ATOM   2814 2HD1 ILE A 174       0.557 -32.818 -42.274  1.00  0.81           H  
ATOM   2815 3HD1 ILE A 174      -1.177 -33.178 -42.163  1.00  0.81           H  
ATOM   2816  N   GLY A 175       0.852 -32.305 -36.769  1.00  0.79           N  
ATOM   2817  CA  GLY A 175       0.861 -32.957 -35.462  1.00  0.79           C  
ATOM   2818  C   GLY A 175       1.339 -32.056 -34.301  1.00  0.79           C  
ATOM   2819  O   GLY A 175       1.666 -32.573 -33.230  1.00  0.79           O  
ATOM   2820  H   GLY A 175       1.716 -32.218 -37.283  1.00  0.79           H  
ATOM   2821 1HA  GLY A 175      -0.148 -33.310 -35.241  1.00  0.79           H  
ATOM   2822 2HA  GLY A 175       1.493 -33.841 -35.514  1.00  0.79           H  
ATOM   2823  N   GLY A 176       1.456 -30.738 -34.519  1.00  0.75           N  
ATOM   2824  CA  GLY A 176       1.974 -29.826 -33.490  1.00  0.75           C  
ATOM   2825  C   GLY A 176       0.875 -29.258 -32.580  1.00  0.75           C  
ATOM   2826  O   GLY A 176      -0.259 -29.744 -32.578  1.00  0.75           O  
ATOM   2827  H   GLY A 176       1.169 -30.338 -35.410  1.00  0.75           H  
ATOM   2828 1HA  GLY A 176       2.723 -30.338 -32.886  1.00  0.75           H  
ATOM   2829 2HA  GLY A 176       2.494 -29.005 -33.983  1.00  0.75           H  
ATOM   2830  N   ALA A 177       1.210 -28.210 -31.811  1.00  0.71           N  
ATOM   2831  CA  ALA A 177       0.231 -27.635 -30.861  1.00  0.71           C  
ATOM   2832  C   ALA A 177       0.367 -26.134 -30.630  1.00  0.71           C  
ATOM   2833  O   ALA A 177       1.449 -25.573 -30.774  1.00  0.71           O  
ATOM   2834  CB  ALA A 177       0.373 -28.320 -29.500  1.00  0.71           C  
ATOM   2835  H   ALA A 177       2.173 -27.870 -31.870  1.00  0.71           H  
ATOM   2836  HA  ALA A 177      -0.763 -27.809 -31.263  1.00  0.71           H  
ATOM   2837 1HB  ALA A 177      -0.374 -27.917 -28.812  1.00  0.71           H  
ATOM   2838 2HB  ALA A 177       0.216 -29.388 -29.613  1.00  0.71           H  
ATOM   2839 3HB  ALA A 177       1.345 -28.141 -29.118  1.00  0.71           H  
ATOM   2840  N   ILE A 178      -0.751 -25.506 -30.243  1.00  0.68           N  
ATOM   2841  CA  ILE A 178      -0.777 -24.093 -29.878  1.00  0.68           C  
ATOM   2842  C   ILE A 178      -1.251 -23.919 -28.430  1.00  0.68           C  
ATOM   2843  O   ILE A 178      -2.309 -24.424 -28.049  1.00  0.68           O  
ATOM   2844  CB  ILE A 178      -1.757 -23.294 -30.763  1.00  0.68           C  
ATOM   2845  CG1 ILE A 178      -1.405 -23.417 -32.254  1.00  0.68           C  
ATOM   2846  CG2 ILE A 178      -1.677 -21.800 -30.351  1.00  0.68           C  
ATOM   2847  CD1 ILE A 178      -2.498 -22.897 -33.170  1.00  0.68           C  
ATOM   2848  H   ILE A 178      -1.622 -26.031 -30.213  1.00  0.68           H  
ATOM   2849  HA  ILE A 178       0.223 -23.683 -29.972  1.00  0.68           H  
ATOM   2850  HB  ILE A 178      -2.771 -23.660 -30.625  1.00  0.68           H  
ATOM   2851 1HG1 ILE A 178      -0.512 -22.859 -32.457  1.00  0.68           H  
ATOM   2852 2HG1 ILE A 178      -1.228 -24.462 -32.497  1.00  0.68           H  
ATOM   2853 1HG2 ILE A 178      -2.359 -21.217 -30.966  1.00  0.68           H  
ATOM   2854 2HG2 ILE A 178      -1.950 -21.683 -29.306  1.00  0.68           H  
ATOM   2855 3HG2 ILE A 178      -0.662 -21.435 -30.497  1.00  0.68           H  
ATOM   2856 1HD1 ILE A 178      -2.184 -23.019 -34.197  1.00  0.68           H  
ATOM   2857 2HD1 ILE A 178      -3.419 -23.461 -33.006  1.00  0.68           H  
ATOM   2858 3HD1 ILE A 178      -2.686 -21.845 -32.966  1.00  0.68           H  
ATOM   2859  N   LEU A 179      -0.480 -23.209 -27.627  1.00  0.67           N  
ATOM   2860  CA  LEU A 179      -0.863 -22.922 -26.250  1.00  0.67           C  
ATOM   2861  C   LEU A 179      -1.169 -21.449 -26.058  1.00  0.67           C  
ATOM   2862  O   LEU A 179      -0.339 -20.594 -26.367  1.00  0.67           O  
ATOM   2863  CB  LEU A 179       0.235 -23.385 -25.290  1.00  0.67           C  
ATOM   2864  CG  LEU A 179       0.077 -23.048 -23.760  1.00  0.67           C  
ATOM   2865  CD1 LEU A 179      -1.111 -23.684 -23.192  1.00  0.67           C  
ATOM   2866  CD2 LEU A 179       1.259 -23.606 -23.016  1.00  0.67           C  
ATOM   2867  H   LEU A 179       0.400 -22.854 -27.984  1.00  0.67           H  
ATOM   2868  HA  LEU A 179      -1.763 -23.482 -26.018  1.00  0.67           H  
ATOM   2869 1HB  LEU A 179       0.273 -24.460 -25.361  1.00  0.67           H  
ATOM   2870 2HB  LEU A 179       1.184 -22.991 -25.637  1.00  0.67           H  
ATOM   2871  HG  LEU A 179       0.002 -21.968 -23.623  1.00  0.67           H  
ATOM   2872 1HD1 LEU A 179      -1.150 -23.457 -22.151  1.00  0.67           H  
ATOM   2873 2HD1 LEU A 179      -1.993 -23.321 -23.681  1.00  0.67           H  
ATOM   2874 3HD1 LEU A 179      -1.023 -24.718 -23.312  1.00  0.67           H  
ATOM   2875 1HD2 LEU A 179       1.160 -23.386 -21.956  1.00  0.67           H  
ATOM   2876 2HD2 LEU A 179       1.299 -24.677 -23.155  1.00  0.67           H  
ATOM   2877 3HD2 LEU A 179       2.145 -23.180 -23.379  1.00  0.67           H  
ATOM   2878  N   TYR A 180      -2.368 -21.162 -25.580  1.00  0.68           N  
ATOM   2879  CA  TYR A 180      -2.760 -19.789 -25.327  1.00  0.68           C  
ATOM   2880  C   TYR A 180      -2.693 -19.574 -23.836  1.00  0.68           C  
ATOM   2881  O   TYR A 180      -3.167 -20.420 -23.073  1.00  0.68           O  
ATOM   2882  CB  TYR A 180      -4.189 -19.542 -25.788  1.00  0.68           C  
ATOM   2883  CG  TYR A 180      -4.403 -19.663 -27.224  1.00  0.68           C  
ATOM   2884  CD1 TYR A 180      -4.722 -20.909 -27.760  1.00  0.68           C  
ATOM   2885  CD2 TYR A 180      -4.292 -18.552 -28.023  1.00  0.68           C  
ATOM   2886  CE1 TYR A 180      -4.918 -21.026 -29.102  1.00  0.68           C  
ATOM   2887  CE2 TYR A 180      -4.488 -18.669 -29.355  1.00  0.68           C  
ATOM   2888  CZ  TYR A 180      -4.794 -19.900 -29.891  1.00  0.68           C  
ATOM   2889  OH  TYR A 180      -4.965 -19.981 -31.201  1.00  0.68           O  
ATOM   2890  H   TYR A 180      -3.014 -21.926 -25.372  1.00  0.68           H  
ATOM   2891  HA  TYR A 180      -2.069 -19.101 -25.812  1.00  0.68           H  
ATOM   2892 1HB  TYR A 180      -4.834 -20.259 -25.303  1.00  0.68           H  
ATOM   2893 2HB  TYR A 180      -4.502 -18.544 -25.478  1.00  0.68           H  
ATOM   2894  HD1 TYR A 180      -4.808 -21.788 -27.110  1.00  0.68           H  
ATOM   2895  HD2 TYR A 180      -4.042 -17.588 -27.587  1.00  0.68           H  
ATOM   2896  HE1 TYR A 180      -5.162 -21.992 -29.544  1.00  0.68           H  
ATOM   2897  HE2 TYR A 180      -4.398 -17.792 -30.005  1.00  0.68           H  
ATOM   2898  HH  TYR A 180      -5.294 -20.851 -31.482  1.00  0.68           H  
ATOM   2899  N   ASP A 181      -2.151 -18.447 -23.404  1.00  0.72           N  
ATOM   2900  CA  ASP A 181      -2.144 -18.169 -21.976  1.00  0.72           C  
ATOM   2901  C   ASP A 181      -3.293 -17.238 -21.602  1.00  0.72           C  
ATOM   2902  O   ASP A 181      -3.965 -16.684 -22.474  1.00  0.72           O  
ATOM   2903  CB  ASP A 181      -0.786 -17.590 -21.557  1.00  0.72           C  
ATOM   2904  CG  ASP A 181      -0.396 -17.804 -20.052  1.00  0.72           C  
ATOM   2905  OD1 ASP A 181      -1.265 -18.044 -19.235  1.00  0.72           O  
ATOM   2906  OD2 ASP A 181       0.773 -17.756 -19.763  1.00  0.72           O  
ATOM   2907  H   ASP A 181      -1.728 -17.791 -24.067  1.00  0.72           H  
ATOM   2908  HA  ASP A 181      -2.287 -19.102 -21.452  1.00  0.72           H  
ATOM   2909 1HB  ASP A 181      -0.013 -18.015 -22.189  1.00  0.72           H  
ATOM   2910 2HB  ASP A 181      -0.792 -16.510 -21.753  1.00  0.72           H  
ATOM   2911  N   ASN A 182      -3.525 -17.106 -20.298  1.00  0.79           N  
ATOM   2912  CA  ASN A 182      -4.538 -16.225 -19.716  1.00  0.79           C  
ATOM   2913  C   ASN A 182      -5.954 -16.421 -20.285  1.00  0.79           C  
ATOM   2914  O   ASN A 182      -6.751 -15.485 -20.293  1.00  0.79           O  
ATOM   2915  CB  ASN A 182      -4.066 -14.781 -19.896  1.00  0.79           C  
ATOM   2916  CG  ASN A 182      -2.856 -14.458 -19.013  1.00  0.79           C  
ATOM   2917  OD1 ASN A 182      -2.993 -14.621 -17.805  1.00  0.79           O  
ATOM   2918  ND2 ASN A 182      -1.708 -14.047 -19.543  1.00  0.79           N  
ATOM   2919  H   ASN A 182      -2.906 -17.624 -19.674  1.00  0.79           H  
ATOM   2920  HA  ASN A 182      -4.594 -16.447 -18.648  1.00  0.79           H  
ATOM   2921 1HB  ASN A 182      -3.800 -14.598 -20.939  1.00  0.79           H  
ATOM   2922 2HB  ASN A 182      -4.876 -14.100 -19.645  1.00  0.79           H  
ATOM   2923 1HD2 ASN A 182      -0.928 -13.860 -18.941  1.00  0.79           H  
ATOM   2924 2HD2 ASN A 182      -1.549 -13.935 -20.543  1.00  0.79           H  
ATOM   2925  N   THR A 183      -6.338 -17.653 -20.619  1.00  0.89           N  
ATOM   2926  CA  THR A 183      -7.621 -17.855 -21.301  1.00  0.89           C  
ATOM   2927  C   THR A 183      -8.864 -17.880 -20.438  1.00  0.89           C  
ATOM   2928  O   THR A 183      -9.985 -17.904 -20.955  1.00  0.89           O  
ATOM   2929  CB  THR A 183      -7.572 -19.067 -22.224  1.00  0.89           C  
ATOM   2930  OG1 THR A 183      -7.179 -20.243 -21.507  1.00  0.89           O  
ATOM   2931  CG2 THR A 183      -6.597 -18.817 -23.358  1.00  0.89           C  
ATOM   2932  H   THR A 183      -5.701 -18.430 -20.451  1.00  0.89           H  
ATOM   2933  HA  THR A 183      -7.739 -17.014 -21.969  1.00  0.89           H  
ATOM   2934  HB  THR A 183      -8.566 -19.232 -22.647  1.00  0.89           H  
ATOM   2935  HG1 THR A 183      -7.239 -20.989 -22.131  1.00  0.89           H  
ATOM   2936 1HG2 THR A 183      -6.602 -19.682 -24.006  1.00  0.89           H  
ATOM   2937 2HG2 THR A 183      -6.900 -17.935 -23.922  1.00  0.89           H  
ATOM   2938 3HG2 THR A 183      -5.600 -18.664 -22.956  1.00  0.89           H  
ATOM   2939  N   LEU A 184      -8.684 -17.933 -19.131  1.00  0.99           N  
ATOM   2940  CA  LEU A 184      -9.817 -17.857 -18.234  1.00  0.99           C  
ATOM   2941  C   LEU A 184      -9.815 -16.480 -17.575  1.00  0.99           C  
ATOM   2942  O   LEU A 184     -10.685 -16.174 -16.736  1.00  0.99           O  
ATOM   2943  CB  LEU A 184      -9.781 -18.977 -17.199  1.00  0.99           C  
ATOM   2944  CG  LEU A 184      -9.840 -20.377 -17.788  1.00  0.99           C  
ATOM   2945  CD1 LEU A 184      -9.761 -21.412 -16.672  1.00  0.99           C  
ATOM   2946  CD2 LEU A 184     -11.126 -20.525 -18.602  1.00  0.99           C  
ATOM   2947  H   LEU A 184      -7.743 -17.978 -18.755  1.00  0.99           H  
ATOM   2948  HA  LEU A 184     -10.726 -17.973 -18.809  1.00  0.99           H  
ATOM   2949 1HB  LEU A 184      -8.865 -18.883 -16.621  1.00  0.99           H  
ATOM   2950 2HB  LEU A 184     -10.628 -18.855 -16.524  1.00  0.99           H  
ATOM   2951  HG  LEU A 184      -8.984 -20.520 -18.437  1.00  0.99           H  
ATOM   2952 1HD1 LEU A 184      -9.786 -22.416 -17.101  1.00  0.99           H  
ATOM   2953 2HD1 LEU A 184      -8.841 -21.286 -16.111  1.00  0.99           H  
ATOM   2954 3HD1 LEU A 184     -10.608 -21.285 -16.001  1.00  0.99           H  
ATOM   2955 1HD2 LEU A 184     -11.171 -21.517 -19.041  1.00  0.99           H  
ATOM   2956 2HD2 LEU A 184     -11.990 -20.378 -17.954  1.00  0.99           H  
ATOM   2957 3HD2 LEU A 184     -11.141 -19.780 -19.398  1.00  0.99           H  
ATOM   2958  N   TRP A 185      -8.842 -15.643 -18.002  1.00  1.09           N  
ATOM   2959  CA  TRP A 185      -8.564 -14.339 -17.422  1.00  1.09           C  
ATOM   2960  C   TRP A 185      -8.626 -14.538 -15.919  1.00  1.09           C  
ATOM   2961  O   TRP A 185      -8.403 -15.650 -15.454  1.00  1.09           O  
ATOM   2962  CB  TRP A 185      -9.541 -13.303 -17.976  1.00  1.09           C  
ATOM   2963  CG  TRP A 185      -9.217 -11.865 -17.644  1.00  1.09           C  
ATOM   2964  CD1 TRP A 185      -9.977 -10.950 -16.968  1.00  1.09           C  
ATOM   2965  CD2 TRP A 185      -7.982 -11.203 -17.948  1.00  1.09           C  
ATOM   2966  NE1 TRP A 185      -9.306  -9.768 -16.866  1.00  1.09           N  
ATOM   2967  CE2 TRP A 185      -8.084  -9.902 -17.456  1.00  1.09           C  
ATOM   2968  CE3 TRP A 185      -6.810 -11.606 -18.587  1.00  1.09           C  
ATOM   2969  CZ2 TRP A 185      -7.061  -8.994 -17.587  1.00  1.09           C  
ATOM   2970  CZ3 TRP A 185      -5.779 -10.700 -18.712  1.00  1.09           C  
ATOM   2971  CH2 TRP A 185      -5.902  -9.423 -18.226  1.00  1.09           C  
ATOM   2972  H   TRP A 185      -8.225 -15.923 -18.764  1.00  1.09           H  
ATOM   2973  HA  TRP A 185      -7.550 -14.037 -17.693  1.00  1.09           H  
ATOM   2974 1HB  TRP A 185      -9.586 -13.402 -19.038  1.00  1.09           H  
ATOM   2975 2HB  TRP A 185     -10.536 -13.520 -17.595  1.00  1.09           H  
ATOM   2976  HD1 TRP A 185     -10.965 -11.126 -16.575  1.00  1.09           H  
ATOM   2977  HE1 TRP A 185      -9.653  -8.931 -16.414  1.00  1.09           H  
ATOM   2978  HE3 TRP A 185      -6.710 -12.622 -18.974  1.00  1.09           H  
ATOM   2979  HZ2 TRP A 185      -7.138  -7.977 -17.202  1.00  1.09           H  
ATOM   2980  HZ3 TRP A 185      -4.865 -11.026 -19.210  1.00  1.09           H  
ATOM   2981  HH2 TRP A 185      -5.068  -8.731 -18.340  1.00  1.09           H  
ATOM   2982  N   TYR A 186      -8.985 -13.551 -15.121  1.00  1.17           N  
ATOM   2983  CA  TYR A 186      -8.971 -13.818 -13.685  1.00  1.17           C  
ATOM   2984  C   TYR A 186     -10.281 -14.433 -13.180  1.00  1.17           C  
ATOM   2985  O   TYR A 186     -10.896 -13.949 -12.230  1.00  1.17           O  
ATOM   2986  CB  TYR A 186      -8.643 -12.538 -12.952  1.00  1.17           C  
ATOM   2987  CG  TYR A 186      -7.263 -12.068 -13.293  1.00  1.17           C  
ATOM   2988  CD1 TYR A 186      -7.081 -10.923 -14.051  1.00  1.17           C  
ATOM   2989  CD2 TYR A 186      -6.172 -12.807 -12.878  1.00  1.17           C  
ATOM   2990  CE1 TYR A 186      -5.806 -10.512 -14.375  1.00  1.17           C  
ATOM   2991  CE2 TYR A 186      -4.905 -12.400 -13.200  1.00  1.17           C  
ATOM   2992  CZ  TYR A 186      -4.714 -11.257 -13.942  1.00  1.17           C  
ATOM   2993  OH  TYR A 186      -3.438 -10.857 -14.256  1.00  1.17           O  
ATOM   2994  H   TYR A 186      -9.203 -12.634 -15.477  1.00  1.17           H  
ATOM   2995  HA  TYR A 186      -8.175 -14.536 -13.477  1.00  1.17           H  
ATOM   2996 1HB  TYR A 186      -9.356 -11.759 -13.226  1.00  1.17           H  
ATOM   2997 2HB  TYR A 186      -8.710 -12.699 -11.882  1.00  1.17           H  
ATOM   2998  HD1 TYR A 186      -7.942 -10.347 -14.388  1.00  1.17           H  
ATOM   2999  HD2 TYR A 186      -6.313 -13.721 -12.294  1.00  1.17           H  
ATOM   3000  HE1 TYR A 186      -5.657  -9.611 -14.968  1.00  1.17           H  
ATOM   3001  HE2 TYR A 186      -4.045 -12.989 -12.866  1.00  1.17           H  
ATOM   3002  HH  TYR A 186      -2.810 -11.529 -13.956  1.00  1.17           H  
ATOM   3003  N   GLY A 187     -10.713 -15.495 -13.867  1.00  1.24           N  
ATOM   3004  CA  GLY A 187     -11.905 -16.284 -13.574  1.00  1.24           C  
ATOM   3005  C   GLY A 187     -13.160 -15.644 -14.149  1.00  1.24           C  
ATOM   3006  O   GLY A 187     -14.243 -16.244 -14.150  1.00  1.24           O  
ATOM   3007  H   GLY A 187     -10.140 -15.794 -14.660  1.00  1.24           H  
ATOM   3008 1HA  GLY A 187     -11.779 -17.283 -13.993  1.00  1.24           H  
ATOM   3009 2HA  GLY A 187     -12.009 -16.397 -12.496  1.00  1.24           H  
ATOM   3010  N   SER A 188     -12.996 -14.455 -14.725  1.00  1.30           N  
ATOM   3011  CA  SER A 188     -14.106 -13.691 -15.265  1.00  1.30           C  
ATOM   3012  C   SER A 188     -14.785 -14.401 -16.409  1.00  1.30           C  
ATOM   3013  O   SER A 188     -15.951 -14.148 -16.677  1.00  1.30           O  
ATOM   3014  CB  SER A 188     -13.637 -12.362 -15.763  1.00  1.30           C  
ATOM   3015  OG  SER A 188     -12.864 -12.535 -16.911  1.00  1.30           O  
ATOM   3016  H   SER A 188     -12.069 -14.058 -14.729  1.00  1.30           H  
ATOM   3017  HA  SER A 188     -14.833 -13.531 -14.472  1.00  1.30           H  
ATOM   3018 1HB  SER A 188     -14.497 -11.733 -15.989  1.00  1.30           H  
ATOM   3019 2HB  SER A 188     -13.051 -11.860 -14.995  1.00  1.30           H  
ATOM   3020  HG  SER A 188     -13.312 -13.215 -17.426  1.00  1.30           H  
ATOM   3021  N   VAL A 189     -14.074 -15.313 -17.063  1.00  1.39           N  
ATOM   3022  CA  VAL A 189     -14.638 -16.082 -18.152  1.00  1.39           C  
ATOM   3023  C   VAL A 189     -15.787 -16.957 -17.657  1.00  1.39           C  
ATOM   3024  O   VAL A 189     -16.758 -17.190 -18.383  1.00  1.39           O  
ATOM   3025  CB  VAL A 189     -13.519 -16.874 -18.828  1.00  1.39           C  
ATOM   3026  CG1 VAL A 189     -14.032 -17.871 -19.834  1.00  1.39           C  
ATOM   3027  CG2 VAL A 189     -12.624 -15.849 -19.536  1.00  1.39           C  
ATOM   3028  H   VAL A 189     -13.098 -15.489 -16.801  1.00  1.39           H  
ATOM   3029  HA  VAL A 189     -15.037 -15.387 -18.890  1.00  1.39           H  
ATOM   3030  HB  VAL A 189     -12.958 -17.421 -18.070  1.00  1.39           H  
ATOM   3031 1HG1 VAL A 189     -13.182 -18.389 -20.282  1.00  1.39           H  
ATOM   3032 2HG1 VAL A 189     -14.678 -18.593 -19.336  1.00  1.39           H  
ATOM   3033 3HG1 VAL A 189     -14.578 -17.362 -20.600  1.00  1.39           H  
ATOM   3034 1HG2 VAL A 189     -11.801 -16.348 -20.025  1.00  1.39           H  
ATOM   3035 2HG2 VAL A 189     -13.216 -15.315 -20.282  1.00  1.39           H  
ATOM   3036 3HG2 VAL A 189     -12.235 -15.139 -18.807  1.00  1.39           H  
ATOM   3037  N   ALA A 190     -15.632 -17.508 -16.445  1.00  1.56           N  
ATOM   3038  CA  ALA A 190     -16.634 -18.369 -15.832  1.00  1.56           C  
ATOM   3039  C   ALA A 190     -17.733 -17.560 -15.135  1.00  1.56           C  
ATOM   3040  O   ALA A 190     -18.894 -17.974 -15.088  1.00  1.56           O  
ATOM   3041  CB  ALA A 190     -15.971 -19.284 -14.819  1.00  1.56           C  
ATOM   3042  H   ALA A 190     -14.829 -17.244 -15.881  1.00  1.56           H  
ATOM   3043  HA  ALA A 190     -17.097 -18.965 -16.618  1.00  1.56           H  
ATOM   3044 1HB  ALA A 190     -16.717 -19.941 -14.381  1.00  1.56           H  
ATOM   3045 2HB  ALA A 190     -15.205 -19.878 -15.314  1.00  1.56           H  
ATOM   3046 3HB  ALA A 190     -15.513 -18.676 -14.035  1.00  1.56           H  
ATOM   3047  N   TYR A 191     -17.359 -16.412 -14.577  1.00  1.87           N  
ATOM   3048  CA  TYR A 191     -18.313 -15.601 -13.825  1.00  1.87           C  
ATOM   3049  C   TYR A 191     -19.334 -14.838 -14.698  1.00  1.87           C  
ATOM   3050  O   TYR A 191     -19.044 -14.501 -15.849  1.00  1.87           O  
ATOM   3051  CB  TYR A 191     -17.602 -14.594 -12.920  1.00  1.87           C  
ATOM   3052  CG  TYR A 191     -16.932 -15.212 -11.721  1.00  1.87           C  
ATOM   3053  CD1 TYR A 191     -15.566 -15.188 -11.607  1.00  1.87           C  
ATOM   3054  CD2 TYR A 191     -17.695 -15.828 -10.740  1.00  1.87           C  
ATOM   3055  CE1 TYR A 191     -14.939 -15.766 -10.526  1.00  1.87           C  
ATOM   3056  CE2 TYR A 191     -17.077 -16.412  -9.650  1.00  1.87           C  
ATOM   3057  CZ  TYR A 191     -15.700 -16.383  -9.541  1.00  1.87           C  
ATOM   3058  OH  TYR A 191     -15.078 -16.965  -8.457  1.00  1.87           O  
ATOM   3059  H   TYR A 191     -16.381 -16.132 -14.635  1.00  1.87           H  
ATOM   3060  HA  TYR A 191     -18.817 -16.292 -13.171  1.00  1.87           H  
ATOM   3061 1HB  TYR A 191     -16.848 -14.075 -13.497  1.00  1.87           H  
ATOM   3062 2HB  TYR A 191     -18.306 -13.850 -12.578  1.00  1.87           H  
ATOM   3063  HD1 TYR A 191     -14.981 -14.704 -12.369  1.00  1.87           H  
ATOM   3064  HD2 TYR A 191     -18.780 -15.854 -10.827  1.00  1.87           H  
ATOM   3065  HE1 TYR A 191     -13.852 -15.736 -10.449  1.00  1.87           H  
ATOM   3066  HE2 TYR A 191     -17.674 -16.897  -8.877  1.00  1.87           H  
ATOM   3067  HH  TYR A 191     -14.126 -16.868  -8.543  1.00  1.87           H  
ATOM   3068  N   PRO A 192     -20.553 -14.584 -14.173  1.00  2.40           N  
ATOM   3069  CA  PRO A 192     -21.574 -13.686 -14.694  1.00  2.40           C  
ATOM   3070  C   PRO A 192     -21.039 -12.268 -14.775  1.00  2.40           C  
ATOM   3071  O   PRO A 192     -20.050 -11.938 -14.127  1.00  2.40           O  
ATOM   3072  CB  PRO A 192     -22.692 -13.776 -13.649  1.00  2.40           C  
ATOM   3073  CG  PRO A 192     -22.501 -15.106 -12.987  1.00  2.40           C  
ATOM   3074  CD  PRO A 192     -21.017 -15.343 -12.978  1.00  2.40           C  
ATOM   3075  HA  PRO A 192     -21.911 -14.039 -15.680  1.00  2.40           H  
ATOM   3076 1HB  PRO A 192     -22.610 -12.927 -12.947  1.00  2.40           H  
ATOM   3077 2HB  PRO A 192     -23.669 -13.682 -14.139  1.00  2.40           H  
ATOM   3078 1HG  PRO A 192     -22.925 -15.077 -11.970  1.00  2.40           H  
ATOM   3079 2HG  PRO A 192     -23.048 -15.884 -13.538  1.00  2.40           H  
ATOM   3080 1HD  PRO A 192     -20.568 -14.962 -12.055  1.00  2.40           H  
ATOM   3081 2HD  PRO A 192     -20.889 -16.429 -13.110  1.00  2.40           H  
ATOM   3082  N   GLU A 193     -21.635 -11.443 -15.615  1.00  3.19           N  
ATOM   3083  CA  GLU A 193     -21.219 -10.047 -15.654  1.00  3.19           C  
ATOM   3084  C   GLU A 193     -21.692  -9.372 -14.370  1.00  3.19           C  
ATOM   3085  O   GLU A 193     -22.802  -9.647 -13.911  1.00  3.19           O  
ATOM   3086  CB  GLU A 193     -21.847  -9.344 -16.858  1.00  3.19           C  
ATOM   3087  CG  GLU A 193     -21.376  -9.866 -18.187  1.00  3.19           C  
ATOM   3088  CD  GLU A 193     -22.019  -9.191 -19.374  1.00  3.19           C  
ATOM   3089  OE1 GLU A 193     -22.732  -8.236 -19.191  1.00  3.19           O  
ATOM   3090  OE2 GLU A 193     -21.810  -9.665 -20.467  1.00  3.19           O  
ATOM   3091  H   GLU A 193     -22.410 -11.755 -16.179  1.00  3.19           H  
ATOM   3092  HA  GLU A 193     -20.132  -9.992 -15.706  1.00  3.19           H  
ATOM   3093 1HB  GLU A 193     -22.930  -9.448 -16.818  1.00  3.19           H  
ATOM   3094 2HB  GLU A 193     -21.616  -8.280 -16.814  1.00  3.19           H  
ATOM   3095 1HG  GLU A 193     -20.296  -9.731 -18.246  1.00  3.19           H  
ATOM   3096 2HG  GLU A 193     -21.590 -10.929 -18.225  1.00  3.19           H  
ATOM   3097  N   TYR A 194     -20.884  -8.467 -13.820  1.00  4.13           N  
ATOM   3098  CA  TYR A 194     -21.303  -7.725 -12.633  1.00  4.13           C  
ATOM   3099  C   TYR A 194     -21.122  -6.212 -12.783  1.00  4.13           C  
ATOM   3100  O   TYR A 194     -20.203  -5.768 -13.476  1.00  4.13           O  
ATOM   3101  CB  TYR A 194     -20.541  -8.189 -11.386  1.00  4.13           C  
ATOM   3102  CG  TYR A 194     -20.843  -9.614 -10.942  1.00  4.13           C  
ATOM   3103  CD1 TYR A 194     -20.117 -10.689 -11.414  1.00  4.13           C  
ATOM   3104  CD2 TYR A 194     -21.880  -9.827 -10.050  1.00  4.13           C  
ATOM   3105  CE1 TYR A 194     -20.421 -11.972 -10.992  1.00  4.13           C  
ATOM   3106  CE2 TYR A 194     -22.185 -11.105  -9.630  1.00  4.13           C  
ATOM   3107  CZ  TYR A 194     -21.459 -12.176 -10.096  1.00  4.13           C  
ATOM   3108  OH  TYR A 194     -21.765 -13.451  -9.666  1.00  4.13           O  
ATOM   3109  H   TYR A 194     -19.980  -8.296 -14.232  1.00  4.13           H  
ATOM   3110  HA  TYR A 194     -22.342  -7.962 -12.474  1.00  4.13           H  
ATOM   3111 1HB  TYR A 194     -19.470  -8.115 -11.577  1.00  4.13           H  
ATOM   3112 2HB  TYR A 194     -20.762  -7.519 -10.553  1.00  4.13           H  
ATOM   3113  HD1 TYR A 194     -19.303 -10.531 -12.120  1.00  4.13           H  
ATOM   3114  HD2 TYR A 194     -22.457  -8.979  -9.679  1.00  4.13           H  
ATOM   3115  HE1 TYR A 194     -19.850 -12.809 -11.363  1.00  4.13           H  
ATOM   3116  HE2 TYR A 194     -23.002 -11.266  -8.926  1.00  4.13           H  
ATOM   3117  HH  TYR A 194     -22.509 -13.413  -9.058  1.00  4.13           H  
ATOM   3118  N   PRO A 195     -21.981  -5.393 -12.152  1.00  4.97           N  
ATOM   3119  CA  PRO A 195     -21.827  -3.962 -12.070  1.00  4.97           C  
ATOM   3120  C   PRO A 195     -20.469  -3.670 -11.475  1.00  4.97           C  
ATOM   3121  O   PRO A 195     -20.030  -4.355 -10.552  1.00  4.97           O  
ATOM   3122  CB  PRO A 195     -22.959  -3.553 -11.125  1.00  4.97           C  
ATOM   3123  CG  PRO A 195     -24.010  -4.621 -11.318  1.00  4.97           C  
ATOM   3124  CD  PRO A 195     -23.231  -5.902 -11.532  1.00  4.97           C  
ATOM   3125  HA  PRO A 195     -21.936  -3.513 -13.067  1.00  4.97           H  
ATOM   3126 1HB  PRO A 195     -22.584  -3.499 -10.093  1.00  4.97           H  
ATOM   3127 2HB  PRO A 195     -23.320  -2.549 -11.387  1.00  4.97           H  
ATOM   3128 1HG  PRO A 195     -24.667  -4.668 -10.434  1.00  4.97           H  
ATOM   3129 2HG  PRO A 195     -24.650  -4.368 -12.175  1.00  4.97           H  
ATOM   3130 1HD  PRO A 195     -23.027  -6.416 -10.582  1.00  4.97           H  
ATOM   3131 2HD  PRO A 195     -23.822  -6.507 -12.234  1.00  4.97           H  
ATOM   3132  N   GLY A 196     -19.804  -2.659 -12.001  1.00  5.37           N  
ATOM   3133  CA  GLY A 196     -18.483  -2.284 -11.520  1.00  5.37           C  
ATOM   3134  C   GLY A 196     -17.350  -2.940 -12.313  1.00  5.37           C  
ATOM   3135  O   GLY A 196     -16.196  -2.530 -12.185  1.00  5.37           O  
ATOM   3136  H   GLY A 196     -20.214  -2.134 -12.761  1.00  5.37           H  
ATOM   3137 1HA  GLY A 196     -18.378  -1.201 -11.575  1.00  5.37           H  
ATOM   3138 2HA  GLY A 196     -18.392  -2.555 -10.469  1.00  5.37           H  
ATOM   3139  N   LEU A 197     -17.663  -3.933 -13.156  1.00  5.15           N  
ATOM   3140  CA  LEU A 197     -16.616  -4.573 -13.951  1.00  5.15           C  
ATOM   3141  C   LEU A 197     -15.975  -3.490 -14.817  1.00  5.15           C  
ATOM   3142  O   LEU A 197     -16.683  -2.719 -15.468  1.00  5.15           O  
ATOM   3143  CB  LEU A 197     -17.244  -5.692 -14.811  1.00  5.15           C  
ATOM   3144  CG  LEU A 197     -16.299  -6.594 -15.617  1.00  5.15           C  
ATOM   3145  CD1 LEU A 197     -15.461  -7.410 -14.657  1.00  5.15           C  
ATOM   3146  CD2 LEU A 197     -17.127  -7.524 -16.523  1.00  5.15           C  
ATOM   3147  H   LEU A 197     -18.620  -4.282 -13.229  1.00  5.15           H  
ATOM   3148  HA  LEU A 197     -15.859  -4.996 -13.292  1.00  5.15           H  
ATOM   3149 1HB  LEU A 197     -17.814  -6.338 -14.149  1.00  5.15           H  
ATOM   3150 2HB  LEU A 197     -17.940  -5.234 -15.515  1.00  5.15           H  
ATOM   3151  HG  LEU A 197     -15.634  -5.982 -16.231  1.00  5.15           H  
ATOM   3152 1HD1 LEU A 197     -14.792  -8.054 -15.217  1.00  5.15           H  
ATOM   3153 2HD1 LEU A 197     -14.874  -6.737 -14.024  1.00  5.15           H  
ATOM   3154 3HD1 LEU A 197     -16.113  -8.019 -14.035  1.00  5.15           H  
ATOM   3155 1HD2 LEU A 197     -16.454  -8.169 -17.084  1.00  5.15           H  
ATOM   3156 2HD2 LEU A 197     -17.789  -8.137 -15.912  1.00  5.15           H  
ATOM   3157 3HD2 LEU A 197     -17.724  -6.923 -17.212  1.00  5.15           H  
ATOM   3158  N   HIS A 198     -14.647  -3.369 -14.793  1.00  4.42           N  
ATOM   3159  CA  HIS A 198     -14.024  -2.305 -15.567  1.00  4.42           C  
ATOM   3160  C   HIS A 198     -14.222  -2.645 -17.040  1.00  4.42           C  
ATOM   3161  O   HIS A 198     -14.072  -3.809 -17.395  1.00  4.42           O  
ATOM   3162  CB  HIS A 198     -12.533  -2.171 -15.214  1.00  4.42           C  
ATOM   3163  CG  HIS A 198     -11.859  -0.947 -15.760  1.00  4.42           C  
ATOM   3164  ND1 HIS A 198     -11.452  -0.831 -17.075  1.00  4.42           N  
ATOM   3165  CD2 HIS A 198     -11.535   0.224 -15.160  1.00  4.42           C  
ATOM   3166  CE1 HIS A 198     -10.901   0.363 -17.256  1.00  4.42           C  
ATOM   3167  NE2 HIS A 198     -10.942   1.019 -16.109  1.00  4.42           N  
ATOM   3168  H   HIS A 198     -14.057  -4.028 -14.268  1.00  4.42           H  
ATOM   3169  HA  HIS A 198     -14.504  -1.364 -15.325  1.00  4.42           H  
ATOM   3170 1HB  HIS A 198     -12.417  -2.176 -14.129  1.00  4.42           H  
ATOM   3171 2HB  HIS A 198     -12.002  -3.037 -15.593  1.00  4.42           H  
ATOM   3172  HD2 HIS A 198     -11.713   0.487 -14.117  1.00  4.42           H  
ATOM   3173  HE1 HIS A 198     -10.485   0.742 -18.188  1.00  4.42           H  
ATOM   3174  HE2 HIS A 198     -10.593   1.956 -15.949  1.00  4.42           H  
ATOM   3175  N   PRO A 199     -14.515  -1.699 -17.943  1.00  3.51           N  
ATOM   3176  CA  PRO A 199     -14.609  -1.951 -19.371  1.00  3.51           C  
ATOM   3177  C   PRO A 199     -13.434  -2.767 -19.925  1.00  3.51           C  
ATOM   3178  O   PRO A 199     -13.627  -3.605 -20.802  1.00  3.51           O  
ATOM   3179  CB  PRO A 199     -14.639  -0.529 -19.932  1.00  3.51           C  
ATOM   3180  CG  PRO A 199     -15.334   0.276 -18.844  1.00  3.51           C  
ATOM   3181  CD  PRO A 199     -14.841  -0.311 -17.542  1.00  3.51           C  
ATOM   3182  HA  PRO A 199     -15.564  -2.461 -19.577  1.00  3.51           H  
ATOM   3183 1HB  PRO A 199     -13.610  -0.186 -20.134  1.00  3.51           H  
ATOM   3184 2HB  PRO A 199     -15.180  -0.514 -20.889  1.00  3.51           H  
ATOM   3185 1HG  PRO A 199     -15.088   1.343 -18.946  1.00  3.51           H  
ATOM   3186 2HG  PRO A 199     -16.426   0.187 -18.956  1.00  3.51           H  
ATOM   3187 1HD  PRO A 199     -13.969   0.236 -17.191  1.00  3.51           H  
ATOM   3188 2HD  PRO A 199     -15.672  -0.299 -16.818  1.00  3.51           H  
ATOM   3189  N   GLU A 200     -12.209  -2.588 -19.412  1.00  2.70           N  
ATOM   3190  CA  GLU A 200     -11.125  -3.418 -19.944  1.00  2.70           C  
ATOM   3191  C   GLU A 200     -11.336  -4.893 -19.580  1.00  2.70           C  
ATOM   3192  O   GLU A 200     -10.960  -5.791 -20.344  1.00  2.70           O  
ATOM   3193  CB  GLU A 200      -9.751  -2.928 -19.480  1.00  2.70           C  
ATOM   3194  CG  GLU A 200      -9.327  -1.593 -20.110  1.00  2.70           C  
ATOM   3195  CD  GLU A 200      -7.974  -1.086 -19.640  1.00  2.70           C  
ATOM   3196  OE1 GLU A 200      -7.391  -1.692 -18.771  1.00  2.70           O  
ATOM   3197  OE2 GLU A 200      -7.528  -0.086 -20.159  1.00  2.70           O  
ATOM   3198  H   GLU A 200     -12.015  -1.914 -18.671  1.00  2.70           H  
ATOM   3199  HA  GLU A 200     -11.143  -3.343 -21.031  1.00  2.70           H  
ATOM   3200 1HB  GLU A 200      -9.753  -2.812 -18.396  1.00  2.70           H  
ATOM   3201 2HB  GLU A 200      -8.998  -3.673 -19.729  1.00  2.70           H  
ATOM   3202 1HG  GLU A 200      -9.287  -1.726 -21.191  1.00  2.70           H  
ATOM   3203 2HG  GLU A 200     -10.089  -0.851 -19.903  1.00  2.70           H  
ATOM   3204  N   GLU A 201     -11.898  -5.136 -18.389  1.00  2.09           N  
ATOM   3205  CA  GLU A 201     -12.154  -6.477 -17.889  1.00  2.09           C  
ATOM   3206  C   GLU A 201     -13.330  -7.065 -18.653  1.00  2.09           C  
ATOM   3207  O   GLU A 201     -13.337  -8.245 -18.997  1.00  2.09           O  
ATOM   3208  CB  GLU A 201     -12.449  -6.451 -16.384  1.00  2.09           C  
ATOM   3209  CG  GLU A 201     -11.276  -6.052 -15.492  1.00  2.09           C  
ATOM   3210  CD  GLU A 201     -11.651  -5.905 -14.003  1.00  2.09           C  
ATOM   3211  OE1 GLU A 201     -12.663  -5.281 -13.685  1.00  2.09           O  
ATOM   3212  OE2 GLU A 201     -10.915  -6.422 -13.188  1.00  2.09           O  
ATOM   3213  H   GLU A 201     -12.227  -4.354 -17.839  1.00  2.09           H  
ATOM   3214  HA  GLU A 201     -11.276  -7.097 -18.069  1.00  2.09           H  
ATOM   3215 1HB  GLU A 201     -13.264  -5.776 -16.177  1.00  2.09           H  
ATOM   3216 2HB  GLU A 201     -12.757  -7.442 -16.076  1.00  2.09           H  
ATOM   3217 1HG  GLU A 201     -10.499  -6.809 -15.585  1.00  2.09           H  
ATOM   3218 2HG  GLU A 201     -10.869  -5.112 -15.858  1.00  2.09           H  
ATOM   3219  N   GLU A 202     -14.321  -6.219 -18.956  1.00  1.68           N  
ATOM   3220  CA  GLU A 202     -15.481  -6.660 -19.724  1.00  1.68           C  
ATOM   3221  C   GLU A 202     -15.032  -7.148 -21.086  1.00  1.68           C  
ATOM   3222  O   GLU A 202     -15.393  -8.245 -21.519  1.00  1.68           O  
ATOM   3223  CB  GLU A 202     -16.498  -5.532 -19.899  1.00  1.68           C  
ATOM   3224  CG  GLU A 202     -17.741  -5.930 -20.698  1.00  1.68           C  
ATOM   3225  CD  GLU A 202     -18.744  -4.801 -20.875  1.00  1.68           C  
ATOM   3226  OE1 GLU A 202     -18.531  -3.742 -20.341  1.00  1.68           O  
ATOM   3227  OE2 GLU A 202     -19.713  -5.002 -21.566  1.00  1.68           O  
ATOM   3228  H   GLU A 202     -14.261  -5.259 -18.617  1.00  1.68           H  
ATOM   3229  HA  GLU A 202     -15.953  -7.490 -19.210  1.00  1.68           H  
ATOM   3230 1HB  GLU A 202     -16.810  -5.166 -18.919  1.00  1.68           H  
ATOM   3231 2HB  GLU A 202     -16.027  -4.705 -20.420  1.00  1.68           H  
ATOM   3232 1HG  GLU A 202     -17.417  -6.265 -21.681  1.00  1.68           H  
ATOM   3233 2HG  GLU A 202     -18.228  -6.771 -20.202  1.00  1.68           H  
ATOM   3234  N   VAL A 203     -14.191  -6.352 -21.740  1.00  1.40           N  
ATOM   3235  CA  VAL A 203     -13.681  -6.723 -23.039  1.00  1.40           C  
ATOM   3236  C   VAL A 203     -12.844  -7.983 -22.956  1.00  1.40           C  
ATOM   3237  O   VAL A 203     -13.007  -8.878 -23.790  1.00  1.40           O  
ATOM   3238  CB  VAL A 203     -12.858  -5.579 -23.648  1.00  1.40           C  
ATOM   3239  CG1 VAL A 203     -12.143  -6.065 -24.908  1.00  1.40           C  
ATOM   3240  CG2 VAL A 203     -13.794  -4.426 -23.993  1.00  1.40           C  
ATOM   3241  H   VAL A 203     -13.926  -5.454 -21.333  1.00  1.40           H  
ATOM   3242  HA  VAL A 203     -14.530  -6.913 -23.694  1.00  1.40           H  
ATOM   3243  HB  VAL A 203     -12.105  -5.249 -22.925  1.00  1.40           H  
ATOM   3244 1HG1 VAL A 203     -11.560  -5.249 -25.331  1.00  1.40           H  
ATOM   3245 2HG1 VAL A 203     -11.476  -6.892 -24.652  1.00  1.40           H  
ATOM   3246 3HG1 VAL A 203     -12.877  -6.404 -25.638  1.00  1.40           H  
ATOM   3247 1HG2 VAL A 203     -13.218  -3.606 -24.418  1.00  1.40           H  
ATOM   3248 2HG2 VAL A 203     -14.536  -4.764 -24.714  1.00  1.40           H  
ATOM   3249 3HG2 VAL A 203     -14.299  -4.084 -23.094  1.00  1.40           H  
ATOM   3250  N   ALA A 204     -11.957  -8.083 -21.958  1.00  1.22           N  
ATOM   3251  CA  ALA A 204     -11.152  -9.288 -21.835  1.00  1.22           C  
ATOM   3252  C   ALA A 204     -12.017 -10.519 -21.631  1.00  1.22           C  
ATOM   3253  O   ALA A 204     -11.844 -11.527 -22.318  1.00  1.22           O  
ATOM   3254  CB  ALA A 204     -10.198  -9.154 -20.659  1.00  1.22           C  
ATOM   3255  H   ALA A 204     -11.823  -7.318 -21.296  1.00  1.22           H  
ATOM   3256  HA  ALA A 204     -10.601  -9.415 -22.761  1.00  1.22           H  
ATOM   3257 1HB  ALA A 204      -9.586 -10.049 -20.578  1.00  1.22           H  
ATOM   3258 2HB  ALA A 204      -9.564  -8.284 -20.796  1.00  1.22           H  
ATOM   3259 3HB  ALA A 204     -10.774  -9.033 -19.743  1.00  1.22           H  
ATOM   3260  N   ARG A 205     -13.029 -10.405 -20.774  1.00  1.10           N  
ATOM   3261  CA  ARG A 205     -13.938 -11.503 -20.509  1.00  1.10           C  
ATOM   3262  C   ARG A 205     -14.606 -11.973 -21.777  1.00  1.10           C  
ATOM   3263  O   ARG A 205     -14.607 -13.169 -22.085  1.00  1.10           O  
ATOM   3264  CB  ARG A 205     -15.011 -11.065 -19.524  1.00  1.10           C  
ATOM   3265  CG  ARG A 205     -16.081 -12.094 -19.227  1.00  1.10           C  
ATOM   3266  CD  ARG A 205     -17.078 -11.587 -18.233  1.00  1.10           C  
ATOM   3267  NE  ARG A 205     -18.124 -12.572 -17.937  1.00  1.10           N  
ATOM   3268  CZ  ARG A 205     -19.224 -12.747 -18.672  1.00  1.10           C  
ATOM   3269  NH1 ARG A 205     -19.408 -12.024 -19.752  1.00  1.10           N  
ATOM   3270  NH2 ARG A 205     -20.105 -13.640 -18.289  1.00  1.10           N  
ATOM   3271  H   ARG A 205     -13.150  -9.541 -20.251  1.00  1.10           H  
ATOM   3272  HA  ARG A 205     -13.370 -12.328 -20.078  1.00  1.10           H  
ATOM   3273 1HB  ARG A 205     -14.539 -10.793 -18.581  1.00  1.10           H  
ATOM   3274 2HB  ARG A 205     -15.507 -10.175 -19.899  1.00  1.10           H  
ATOM   3275 1HG  ARG A 205     -16.612 -12.316 -20.147  1.00  1.10           H  
ATOM   3276 2HG  ARG A 205     -15.624 -12.995 -18.851  1.00  1.10           H  
ATOM   3277 1HD  ARG A 205     -16.570 -11.346 -17.303  1.00  1.10           H  
ATOM   3278 2HD  ARG A 205     -17.557 -10.689 -18.625  1.00  1.10           H  
ATOM   3279  HE  ARG A 205     -18.034 -13.180 -17.095  1.00  1.10           H  
ATOM   3280 1HH1 ARG A 205     -18.714 -11.329 -19.991  1.00  1.10           H  
ATOM   3281 2HH1 ARG A 205     -20.246 -12.139 -20.309  1.00  1.10           H  
ATOM   3282 1HH2 ARG A 205     -19.910 -14.154 -17.417  1.00  1.10           H  
ATOM   3283 2HH2 ARG A 205     -20.947 -13.794 -18.816  1.00  1.10           H  
ATOM   3284  N   LEU A 206     -15.169 -11.029 -22.524  1.00  1.02           N  
ATOM   3285  CA  LEU A 206     -15.877 -11.356 -23.743  1.00  1.02           C  
ATOM   3286  C   LEU A 206     -14.945 -11.903 -24.809  1.00  1.02           C  
ATOM   3287  O   LEU A 206     -15.284 -12.870 -25.494  1.00  1.02           O  
ATOM   3288  CB  LEU A 206     -16.585 -10.105 -24.257  1.00  1.02           C  
ATOM   3289  CG  LEU A 206     -17.741  -9.611 -23.380  1.00  1.02           C  
ATOM   3290  CD1 LEU A 206     -18.213  -8.263 -23.892  1.00  1.02           C  
ATOM   3291  CD2 LEU A 206     -18.863 -10.640 -23.391  1.00  1.02           C  
ATOM   3292  H   LEU A 206     -15.121 -10.052 -22.225  1.00  1.02           H  
ATOM   3293  HA  LEU A 206     -16.622 -12.114 -23.513  1.00  1.02           H  
ATOM   3294 1HB  LEU A 206     -15.850  -9.298 -24.318  1.00  1.02           H  
ATOM   3295 2HB  LEU A 206     -16.971 -10.302 -25.255  1.00  1.02           H  
ATOM   3296  HG  LEU A 206     -17.392  -9.476 -22.358  1.00  1.02           H  
ATOM   3297 1HD1 LEU A 206     -19.025  -7.894 -23.260  1.00  1.02           H  
ATOM   3298 2HD1 LEU A 206     -17.381  -7.557 -23.857  1.00  1.02           H  
ATOM   3299 3HD1 LEU A 206     -18.564  -8.361 -24.915  1.00  1.02           H  
ATOM   3300 1HD2 LEU A 206     -19.683 -10.286 -22.757  1.00  1.02           H  
ATOM   3301 2HD2 LEU A 206     -19.223 -10.779 -24.410  1.00  1.02           H  
ATOM   3302 3HD2 LEU A 206     -18.488 -11.588 -23.005  1.00  1.02           H  
ATOM   3303  N   SER A 207     -13.739 -11.339 -24.908  1.00  0.97           N  
ATOM   3304  CA  SER A 207     -12.784 -11.768 -25.913  1.00  0.97           C  
ATOM   3305  C   SER A 207     -12.402 -13.218 -25.671  1.00  0.97           C  
ATOM   3306  O   SER A 207     -12.362 -14.021 -26.608  1.00  0.97           O  
ATOM   3307  CB  SER A 207     -11.545 -10.890 -25.847  1.00  0.97           C  
ATOM   3308  OG  SER A 207     -11.870  -9.558 -26.155  1.00  0.97           O  
ATOM   3309  H   SER A 207     -13.490 -10.557 -24.307  1.00  0.97           H  
ATOM   3310  HA  SER A 207     -13.243 -11.683 -26.897  1.00  0.97           H  
ATOM   3311 1HB  SER A 207     -11.115 -10.940 -24.846  1.00  0.97           H  
ATOM   3312 2HB  SER A 207     -10.793 -11.259 -26.544  1.00  0.97           H  
ATOM   3313  HG  SER A 207     -12.487  -9.282 -25.436  1.00  0.97           H  
ATOM   3314  N   PHE A 208     -12.171 -13.569 -24.404  1.00  0.93           N  
ATOM   3315  CA  PHE A 208     -11.798 -14.929 -24.067  1.00  0.93           C  
ATOM   3316  C   PHE A 208     -12.971 -15.896 -24.190  1.00  0.93           C  
ATOM   3317  O   PHE A 208     -12.801 -17.007 -24.686  1.00  0.93           O  
ATOM   3318  CB  PHE A 208     -11.183 -14.989 -22.682  1.00  0.93           C  
ATOM   3319  CG  PHE A 208      -9.786 -14.449 -22.626  1.00  0.93           C  
ATOM   3320  CD1 PHE A 208      -9.465 -13.400 -21.795  1.00  0.93           C  
ATOM   3321  CD2 PHE A 208      -8.791 -14.987 -23.428  1.00  0.93           C  
ATOM   3322  CE1 PHE A 208      -8.184 -12.906 -21.741  1.00  0.93           C  
ATOM   3323  CE2 PHE A 208      -7.504 -14.497 -23.379  1.00  0.93           C  
ATOM   3324  CZ  PHE A 208      -7.198 -13.457 -22.530  1.00  0.93           C  
ATOM   3325  H   PHE A 208     -12.222 -12.864 -23.666  1.00  0.93           H  
ATOM   3326  HA  PHE A 208     -11.028 -15.247 -24.769  1.00  0.93           H  
ATOM   3327 1HB  PHE A 208     -11.798 -14.403 -22.000  1.00  0.93           H  
ATOM   3328 2HB  PHE A 208     -11.171 -16.017 -22.332  1.00  0.93           H  
ATOM   3329  HD1 PHE A 208     -10.242 -12.967 -21.171  1.00  0.93           H  
ATOM   3330  HD2 PHE A 208      -9.035 -15.814 -24.093  1.00  0.93           H  
ATOM   3331  HE1 PHE A 208      -7.956 -12.086 -21.075  1.00  0.93           H  
ATOM   3332  HE2 PHE A 208      -6.736 -14.932 -23.998  1.00  0.93           H  
ATOM   3333  HZ  PHE A 208      -6.181 -13.075 -22.484  1.00  0.93           H  
ATOM   3334  N   ARG A 209     -14.178 -15.482 -23.802  1.00  0.89           N  
ATOM   3335  CA  ARG A 209     -15.325 -16.371 -23.964  1.00  0.89           C  
ATOM   3336  C   ARG A 209     -15.564 -16.672 -25.449  1.00  0.89           C  
ATOM   3337  O   ARG A 209     -15.848 -17.819 -25.838  1.00  0.89           O  
ATOM   3338  CB  ARG A 209     -16.570 -15.761 -23.334  1.00  0.89           C  
ATOM   3339  CG  ARG A 209     -16.584 -15.781 -21.799  1.00  0.89           C  
ATOM   3340  CD  ARG A 209     -17.721 -15.043 -21.228  1.00  0.89           C  
ATOM   3341  NE  ARG A 209     -19.009 -15.621 -21.600  1.00  0.89           N  
ATOM   3342  CZ  ARG A 209     -19.639 -16.632 -20.956  1.00  0.89           C  
ATOM   3343  NH1 ARG A 209     -19.117 -17.204 -19.886  1.00  0.89           N  
ATOM   3344  NH2 ARG A 209     -20.809 -17.057 -21.408  1.00  0.89           N  
ATOM   3345  H   ARG A 209     -14.307 -14.563 -23.376  1.00  0.89           H  
ATOM   3346  HA  ARG A 209     -15.108 -17.307 -23.450  1.00  0.89           H  
ATOM   3347 1HB  ARG A 209     -16.653 -14.718 -23.649  1.00  0.89           H  
ATOM   3348 2HB  ARG A 209     -17.456 -16.282 -23.690  1.00  0.89           H  
ATOM   3349 1HG  ARG A 209     -16.663 -16.810 -21.453  1.00  0.89           H  
ATOM   3350 2HG  ARG A 209     -15.667 -15.340 -21.417  1.00  0.89           H  
ATOM   3351 1HD  ARG A 209     -17.640 -15.055 -20.135  1.00  0.89           H  
ATOM   3352 2HD  ARG A 209     -17.693 -14.014 -21.583  1.00  0.89           H  
ATOM   3353  HE  ARG A 209     -19.466 -15.236 -22.414  1.00  0.89           H  
ATOM   3354 1HH1 ARG A 209     -18.208 -16.910 -19.497  1.00  0.89           H  
ATOM   3355 2HH1 ARG A 209     -19.611 -17.951 -19.426  1.00  0.89           H  
ATOM   3356 1HH2 ARG A 209     -21.222 -16.630 -22.226  1.00  0.89           H  
ATOM   3357 2HH2 ARG A 209     -21.288 -17.809 -20.936  1.00  0.89           H  
ATOM   3358  N   ASN A 210     -15.416 -15.646 -26.299  1.00  0.86           N  
ATOM   3359  CA  ASN A 210     -15.608 -15.824 -27.731  1.00  0.86           C  
ATOM   3360  C   ASN A 210     -14.511 -16.711 -28.300  1.00  0.86           C  
ATOM   3361  O   ASN A 210     -14.788 -17.609 -29.101  1.00  0.86           O  
ATOM   3362  CB  ASN A 210     -15.628 -14.480 -28.426  1.00  0.86           C  
ATOM   3363  CG  ASN A 210     -16.890 -13.702 -28.156  1.00  0.86           C  
ATOM   3364  OD1 ASN A 210     -17.927 -14.265 -27.778  1.00  0.86           O  
ATOM   3365  ND2 ASN A 210     -16.822 -12.408 -28.337  1.00  0.86           N  
ATOM   3366  H   ASN A 210     -15.193 -14.715 -25.945  1.00  0.86           H  
ATOM   3367  HA  ASN A 210     -16.562 -16.326 -27.896  1.00  0.86           H  
ATOM   3368 1HB  ASN A 210     -14.775 -13.889 -28.084  1.00  0.86           H  
ATOM   3369 2HB  ASN A 210     -15.519 -14.621 -29.500  1.00  0.86           H  
ATOM   3370 1HD2 ASN A 210     -17.626 -11.838 -28.170  1.00  0.86           H  
ATOM   3371 2HD2 ASN A 210     -15.967 -11.991 -28.638  1.00  0.86           H  
ATOM   3372  N   LEU A 211     -13.274 -16.502 -27.840  1.00  0.84           N  
ATOM   3373  CA  LEU A 211     -12.141 -17.300 -28.272  1.00  0.84           C  
ATOM   3374  C   LEU A 211     -12.339 -18.753 -27.941  1.00  0.84           C  
ATOM   3375  O   LEU A 211     -12.168 -19.617 -28.788  1.00  0.84           O  
ATOM   3376  CB  LEU A 211     -10.866 -16.887 -27.556  1.00  0.84           C  
ATOM   3377  CG  LEU A 211      -9.658 -17.737 -27.878  1.00  0.84           C  
ATOM   3378  CD1 LEU A 211      -9.286 -17.554 -29.356  1.00  0.84           C  
ATOM   3379  CD2 LEU A 211      -8.554 -17.394 -26.922  1.00  0.84           C  
ATOM   3380  H   LEU A 211     -13.097 -15.733 -27.192  1.00  0.84           H  
ATOM   3381  HA  LEU A 211     -12.022 -17.188 -29.348  1.00  0.84           H  
ATOM   3382 1HB  LEU A 211     -10.642 -15.851 -27.801  1.00  0.84           H  
ATOM   3383 2HB  LEU A 211     -11.031 -16.957 -26.490  1.00  0.84           H  
ATOM   3384  HG  LEU A 211      -9.911 -18.777 -27.740  1.00  0.84           H  
ATOM   3385 1HD1 LEU A 211      -8.426 -18.180 -29.602  1.00  0.84           H  
ATOM   3386 2HD1 LEU A 211     -10.128 -17.838 -29.977  1.00  0.84           H  
ATOM   3387 3HD1 LEU A 211      -9.047 -16.521 -29.533  1.00  0.84           H  
ATOM   3388 1HD2 LEU A 211      -7.676 -18.011 -27.129  1.00  0.84           H  
ATOM   3389 2HD2 LEU A 211      -8.318 -16.354 -27.032  1.00  0.84           H  
ATOM   3390 3HD2 LEU A 211      -8.899 -17.579 -25.901  1.00  0.84           H  
ATOM   3391  N   ASN A 212     -12.688 -19.031 -26.697  1.00  0.81           N  
ATOM   3392  CA  ASN A 212     -12.818 -20.402 -26.253  1.00  0.81           C  
ATOM   3393  C   ASN A 212     -13.930 -21.115 -27.024  1.00  0.81           C  
ATOM   3394  O   ASN A 212     -13.794 -22.287 -27.384  1.00  0.81           O  
ATOM   3395  CB  ASN A 212     -13.056 -20.389 -24.760  1.00  0.81           C  
ATOM   3396  CG  ASN A 212     -11.775 -19.926 -24.014  1.00  0.81           C  
ATOM   3397  OD1 ASN A 212     -10.660 -20.028 -24.548  1.00  0.81           O  
ATOM   3398  ND2 ASN A 212     -11.945 -19.393 -22.823  1.00  0.81           N  
ATOM   3399  H   ASN A 212     -12.835 -18.274 -26.031  1.00  0.81           H  
ATOM   3400  HA  ASN A 212     -11.886 -20.923 -26.464  1.00  0.81           H  
ATOM   3401 1HB  ASN A 212     -13.875 -19.702 -24.527  1.00  0.81           H  
ATOM   3402 2HB  ASN A 212     -13.339 -21.382 -24.417  1.00  0.81           H  
ATOM   3403 1HD2 ASN A 212     -11.153 -19.025 -22.289  1.00  0.81           H  
ATOM   3404 2HD2 ASN A 212     -12.863 -19.319 -22.444  1.00  0.81           H  
ATOM   3405  N   THR A 213     -15.013 -20.386 -27.337  1.00  0.79           N  
ATOM   3406  CA  THR A 213     -16.112 -20.954 -28.105  1.00  0.79           C  
ATOM   3407  C   THR A 213     -15.625 -21.289 -29.522  1.00  0.79           C  
ATOM   3408  O   THR A 213     -15.839 -22.395 -30.034  1.00  0.79           O  
ATOM   3409  CB  THR A 213     -17.281 -19.954 -28.180  1.00  0.79           C  
ATOM   3410  OG1 THR A 213     -17.745 -19.654 -26.848  1.00  0.79           O  
ATOM   3411  CG2 THR A 213     -18.417 -20.549 -28.997  1.00  0.79           C  
ATOM   3412  H   THR A 213     -15.098 -19.426 -27.000  1.00  0.79           H  
ATOM   3413  HA  THR A 213     -16.449 -21.872 -27.624  1.00  0.79           H  
ATOM   3414  HB  THR A 213     -16.944 -19.031 -28.649  1.00  0.79           H  
ATOM   3415  HG1 THR A 213     -17.065 -19.094 -26.389  1.00  0.79           H  
ATOM   3416 1HG2 THR A 213     -19.238 -19.837 -29.047  1.00  0.79           H  
ATOM   3417 2HG2 THR A 213     -18.060 -20.766 -30.004  1.00  0.79           H  
ATOM   3418 3HG2 THR A 213     -18.760 -21.469 -28.526  1.00  0.79           H  
ATOM   3419  N   PHE A 214     -14.921 -20.328 -30.117  1.00  0.76           N  
ATOM   3420  CA  PHE A 214     -14.326 -20.421 -31.440  1.00  0.76           C  
ATOM   3421  C   PHE A 214     -13.368 -21.594 -31.552  1.00  0.76           C  
ATOM   3422  O   PHE A 214     -13.447 -22.378 -32.500  1.00  0.76           O  
ATOM   3423  CB  PHE A 214     -13.611 -19.096 -31.724  1.00  0.76           C  
ATOM   3424  CG  PHE A 214     -12.715 -19.008 -32.885  1.00  0.76           C  
ATOM   3425  CD1 PHE A 214     -13.174 -18.847 -34.175  1.00  0.76           C  
ATOM   3426  CD2 PHE A 214     -11.356 -19.045 -32.656  1.00  0.76           C  
ATOM   3427  CE1 PHE A 214     -12.272 -18.731 -35.219  1.00  0.76           C  
ATOM   3428  CE2 PHE A 214     -10.471 -18.928 -33.673  1.00  0.76           C  
ATOM   3429  CZ  PHE A 214     -10.917 -18.772 -34.963  1.00  0.76           C  
ATOM   3430  H   PHE A 214     -14.797 -19.445 -29.621  1.00  0.76           H  
ATOM   3431  HA  PHE A 214     -15.123 -20.554 -32.168  1.00  0.76           H  
ATOM   3432 1HB  PHE A 214     -14.365 -18.319 -31.830  1.00  0.76           H  
ATOM   3433 2HB  PHE A 214     -13.036 -18.824 -30.867  1.00  0.76           H  
ATOM   3434  HD1 PHE A 214     -14.246 -18.808 -34.362  1.00  0.76           H  
ATOM   3435  HD2 PHE A 214     -11.000 -19.165 -31.632  1.00  0.76           H  
ATOM   3436  HE1 PHE A 214     -12.631 -18.602 -36.239  1.00  0.76           H  
ATOM   3437  HE2 PHE A 214      -9.420 -18.955 -33.462  1.00  0.76           H  
ATOM   3438  HZ  PHE A 214     -10.199 -18.675 -35.782  1.00  0.76           H  
ATOM   3439  N   LEU A 215     -12.451 -21.713 -30.600  1.00  0.74           N  
ATOM   3440  CA  LEU A 215     -11.471 -22.773 -30.645  1.00  0.74           C  
ATOM   3441  C   LEU A 215     -12.150 -24.132 -30.509  1.00  0.74           C  
ATOM   3442  O   LEU A 215     -11.860 -25.060 -31.260  1.00  0.74           O  
ATOM   3443  CB  LEU A 215     -10.503 -22.622 -29.476  1.00  0.74           C  
ATOM   3444  CG  LEU A 215      -9.582 -21.389 -29.453  1.00  0.74           C  
ATOM   3445  CD1 LEU A 215      -8.840 -21.334 -28.111  1.00  0.74           C  
ATOM   3446  CD2 LEU A 215      -8.659 -21.445 -30.555  1.00  0.74           C  
ATOM   3447  H   LEU A 215     -12.430 -21.036 -29.842  1.00  0.74           H  
ATOM   3448  HA  LEU A 215     -10.938 -22.724 -31.595  1.00  0.74           H  
ATOM   3449 1HB  LEU A 215     -11.081 -22.612 -28.551  1.00  0.74           H  
ATOM   3450 2HB  LEU A 215      -9.853 -23.485 -29.483  1.00  0.74           H  
ATOM   3451  HG  LEU A 215     -10.163 -20.504 -29.555  1.00  0.74           H  
ATOM   3452 1HD1 LEU A 215      -8.192 -20.461 -28.086  1.00  0.74           H  
ATOM   3453 2HD1 LEU A 215      -9.565 -21.273 -27.299  1.00  0.74           H  
ATOM   3454 3HD1 LEU A 215      -8.241 -22.215 -27.985  1.00  0.74           H  
ATOM   3455 1HD2 LEU A 215      -8.016 -20.564 -30.538  1.00  0.74           H  
ATOM   3456 2HD2 LEU A 215      -8.052 -22.337 -30.469  1.00  0.74           H  
ATOM   3457 3HD2 LEU A 215      -9.220 -21.470 -31.490  1.00  0.74           H  
ATOM   3458  N   ALA A 216     -13.113 -24.236 -29.587  1.00  0.72           N  
ATOM   3459  CA  ALA A 216     -13.825 -25.487 -29.350  1.00  0.72           C  
ATOM   3460  C   ALA A 216     -14.578 -25.964 -30.579  1.00  0.72           C  
ATOM   3461  O   ALA A 216     -14.670 -27.162 -30.849  1.00  0.72           O  
ATOM   3462  CB  ALA A 216     -14.795 -25.323 -28.196  1.00  0.72           C  
ATOM   3463  H   ALA A 216     -13.346 -23.438 -28.993  1.00  0.72           H  
ATOM   3464  HA  ALA A 216     -13.088 -26.245 -29.102  1.00  0.72           H  
ATOM   3465 1HB  ALA A 216     -15.300 -26.265 -28.004  1.00  0.72           H  
ATOM   3466 2HB  ALA A 216     -14.248 -25.009 -27.308  1.00  0.72           H  
ATOM   3467 3HB  ALA A 216     -15.530 -24.558 -28.455  1.00  0.72           H  
ATOM   3468  N   ALA A 217     -15.115 -25.014 -31.334  1.00  0.71           N  
ATOM   3469  CA  ALA A 217     -15.892 -25.303 -32.525  1.00  0.71           C  
ATOM   3470  C   ALA A 217     -15.034 -25.562 -33.766  1.00  0.71           C  
ATOM   3471  O   ALA A 217     -15.582 -25.824 -34.836  1.00  0.71           O  
ATOM   3472  CB  ALA A 217     -16.831 -24.146 -32.795  1.00  0.71           C  
ATOM   3473  H   ALA A 217     -15.026 -24.039 -31.043  1.00  0.71           H  
ATOM   3474  HA  ALA A 217     -16.477 -26.200 -32.329  1.00  0.71           H  
ATOM   3475 1HB  ALA A 217     -17.447 -24.369 -33.662  1.00  0.71           H  
ATOM   3476 2HB  ALA A 217     -17.467 -23.981 -31.925  1.00  0.71           H  
ATOM   3477 3HB  ALA A 217     -16.237 -23.248 -32.984  1.00  0.71           H  
ATOM   3478  N   ASP A 218     -13.706 -25.445 -33.653  1.00  0.70           N  
ATOM   3479  CA  ASP A 218     -12.814 -25.616 -34.793  1.00  0.70           C  
ATOM   3480  C   ASP A 218     -12.403 -27.087 -34.980  1.00  0.70           C  
ATOM   3481  O   ASP A 218     -11.535 -27.571 -34.263  1.00  0.70           O  
ATOM   3482  CB  ASP A 218     -11.568 -24.747 -34.608  1.00  0.70           C  
ATOM   3483  CG  ASP A 218     -10.568 -24.776 -35.793  1.00  0.70           C  
ATOM   3484  OD1 ASP A 218     -10.626 -25.662 -36.638  1.00  0.70           O  
ATOM   3485  OD2 ASP A 218      -9.709 -23.912 -35.836  1.00  0.70           O  
ATOM   3486  H   ASP A 218     -13.284 -25.241 -32.746  1.00  0.70           H  
ATOM   3487  HA  ASP A 218     -13.338 -25.238 -35.659  1.00  0.70           H  
ATOM   3488 1HB  ASP A 218     -11.881 -23.707 -34.442  1.00  0.70           H  
ATOM   3489 2HB  ASP A 218     -11.057 -25.058 -33.703  1.00  0.70           H  
ATOM   3490  N   PRO A 219     -12.897 -27.798 -36.012  1.00  0.69           N  
ATOM   3491  CA  PRO A 219     -12.706 -29.224 -36.225  1.00  0.69           C  
ATOM   3492  C   PRO A 219     -11.261 -29.594 -36.560  1.00  0.69           C  
ATOM   3493  O   PRO A 219     -10.908 -30.775 -36.576  1.00  0.69           O  
ATOM   3494  CB  PRO A 219     -13.631 -29.514 -37.413  1.00  0.69           C  
ATOM   3495  CG  PRO A 219     -13.708 -28.206 -38.165  1.00  0.69           C  
ATOM   3496  CD  PRO A 219     -13.637 -27.130 -37.108  1.00  0.69           C  
ATOM   3497  HA  PRO A 219     -13.040 -29.764 -35.327  1.00  0.69           H  
ATOM   3498 1HB  PRO A 219     -13.213 -30.329 -38.020  1.00  0.69           H  
ATOM   3499 2HB  PRO A 219     -14.612 -29.853 -37.049  1.00  0.69           H  
ATOM   3500 1HG  PRO A 219     -12.879 -28.140 -38.885  1.00  0.69           H  
ATOM   3501 2HG  PRO A 219     -14.639 -28.159 -38.746  1.00  0.69           H  
ATOM   3502 1HD  PRO A 219     -13.055 -26.288 -37.520  1.00  0.69           H  
ATOM   3503 2HD  PRO A 219     -14.645 -26.845 -36.798  1.00  0.69           H  
ATOM   3504  N   ARG A 220     -10.431 -28.596 -36.880  1.00  0.69           N  
ATOM   3505  CA  ARG A 220      -9.052 -28.855 -37.266  1.00  0.69           C  
ATOM   3506  C   ARG A 220      -8.146 -29.076 -36.067  1.00  0.69           C  
ATOM   3507  O   ARG A 220      -6.986 -29.491 -36.234  1.00  0.69           O  
ATOM   3508  CB  ARG A 220      -8.504 -27.684 -38.045  1.00  0.69           C  
ATOM   3509  CG  ARG A 220      -9.206 -27.418 -39.346  1.00  0.69           C  
ATOM   3510  CD  ARG A 220      -8.704 -26.185 -39.968  1.00  0.69           C  
ATOM   3511  NE  ARG A 220      -8.971 -25.051 -39.113  1.00  0.69           N  
ATOM   3512  CZ  ARG A 220      -8.676 -23.762 -39.394  1.00  0.69           C  
ATOM   3513  NH1 ARG A 220      -8.133 -23.415 -40.554  1.00  0.69           N  
ATOM   3514  NH2 ARG A 220      -8.942 -22.848 -38.490  1.00  0.69           N  
ATOM   3515  H   ARG A 220     -10.724 -27.610 -36.832  1.00  0.69           H  
ATOM   3516  HA  ARG A 220      -9.028 -29.745 -37.897  1.00  0.69           H  
ATOM   3517 1HB  ARG A 220      -8.564 -26.780 -37.437  1.00  0.69           H  
ATOM   3518 2HB  ARG A 220      -7.451 -27.861 -38.271  1.00  0.69           H  
ATOM   3519 1HG  ARG A 220      -9.038 -28.256 -40.028  1.00  0.69           H  
ATOM   3520 2HG  ARG A 220     -10.276 -27.301 -39.156  1.00  0.69           H  
ATOM   3521 1HD  ARG A 220      -7.627 -26.262 -40.115  1.00  0.69           H  
ATOM   3522 2HD  ARG A 220      -9.198 -26.022 -40.923  1.00  0.69           H  
ATOM   3523  HE  ARG A 220      -9.415 -25.250 -38.191  1.00  0.69           H  
ATOM   3524 1HH1 ARG A 220      -7.932 -24.113 -41.250  1.00  0.69           H  
ATOM   3525 2HH1 ARG A 220      -7.930 -22.415 -40.745  1.00  0.69           H  
ATOM   3526 1HH2 ARG A 220      -9.339 -23.141 -37.584  1.00  0.69           H  
ATOM   3527 2HH2 ARG A 220      -8.743 -21.860 -38.682  1.00  0.69           H  
ATOM   3528  N   VAL A 221      -8.650 -28.751 -34.865  1.00  0.68           N  
ATOM   3529  CA  VAL A 221      -7.847 -28.864 -33.655  1.00  0.68           C  
ATOM   3530  C   VAL A 221      -8.559 -29.620 -32.518  1.00  0.68           C  
ATOM   3531  O   VAL A 221      -9.784 -29.733 -32.491  1.00  0.68           O  
ATOM   3532  CB  VAL A 221      -7.444 -27.456 -33.137  1.00  0.68           C  
ATOM   3533  CG1 VAL A 221      -6.614 -26.692 -34.190  1.00  0.68           C  
ATOM   3534  CG2 VAL A 221      -8.679 -26.669 -32.767  1.00  0.68           C  
ATOM   3535  H   VAL A 221      -9.616 -28.416 -34.787  1.00  0.68           H  
ATOM   3536  HA  VAL A 221      -6.944 -29.404 -33.909  1.00  0.68           H  
ATOM   3537  HB  VAL A 221      -6.813 -27.584 -32.254  1.00  0.68           H  
ATOM   3538 1HG1 VAL A 221      -6.323 -25.730 -33.792  1.00  0.68           H  
ATOM   3539 2HG1 VAL A 221      -5.730 -27.251 -34.433  1.00  0.68           H  
ATOM   3540 3HG1 VAL A 221      -7.206 -26.538 -35.091  1.00  0.68           H  
ATOM   3541 1HG2 VAL A 221      -8.402 -25.690 -32.383  1.00  0.68           H  
ATOM   3542 2HG2 VAL A 221      -9.287 -26.552 -33.656  1.00  0.68           H  
ATOM   3543 3HG2 VAL A 221      -9.247 -27.209 -32.007  1.00  0.68           H  
ATOM   3544  N   GLU A 222      -7.778 -30.101 -31.558  1.00  0.69           N  
ATOM   3545  CA  GLU A 222      -8.297 -30.730 -30.341  1.00  0.69           C  
ATOM   3546  C   GLU A 222      -8.013 -29.823 -29.153  1.00  0.69           C  
ATOM   3547  O   GLU A 222      -6.864 -29.457 -28.911  1.00  0.69           O  
ATOM   3548  CB  GLU A 222      -7.682 -32.115 -30.144  1.00  0.69           C  
ATOM   3549  CG  GLU A 222      -8.105 -32.858 -28.901  1.00  0.69           C  
ATOM   3550  CD  GLU A 222      -7.452 -34.224 -28.813  1.00  0.69           C  
ATOM   3551  OE1 GLU A 222      -6.240 -34.292 -28.695  1.00  0.69           O  
ATOM   3552  OE2 GLU A 222      -8.157 -35.200 -28.882  1.00  0.69           O  
ATOM   3553  H   GLU A 222      -6.773 -30.008 -31.686  1.00  0.69           H  
ATOM   3554  HA  GLU A 222      -9.377 -30.841 -30.434  1.00  0.69           H  
ATOM   3555 1HB  GLU A 222      -7.981 -32.734 -30.962  1.00  0.69           H  
ATOM   3556 2HB  GLU A 222      -6.600 -32.047 -30.161  1.00  0.69           H  
ATOM   3557 1HG  GLU A 222      -7.829 -32.270 -28.022  1.00  0.69           H  
ATOM   3558 2HG  GLU A 222      -9.188 -32.970 -28.906  1.00  0.69           H  
ATOM   3559  N   ILE A 223      -9.050 -29.462 -28.404  1.00  0.71           N  
ATOM   3560  CA  ILE A 223      -8.882 -28.493 -27.323  1.00  0.71           C  
ATOM   3561  C   ILE A 223      -8.985 -29.060 -25.911  1.00  0.71           C  
ATOM   3562  O   ILE A 223      -9.891 -29.836 -25.596  1.00  0.71           O  
ATOM   3563  CB  ILE A 223      -9.939 -27.383 -27.462  1.00  0.71           C  
ATOM   3564  CG1 ILE A 223      -9.716 -26.285 -26.438  1.00  0.71           C  
ATOM   3565  CG2 ILE A 223     -11.317 -27.974 -27.278  1.00  0.71           C  
ATOM   3566  CD1 ILE A 223     -10.511 -25.046 -26.736  1.00  0.71           C  
ATOM   3567  H   ILE A 223      -9.969 -29.824 -28.615  1.00  0.71           H  
ATOM   3568  HA  ILE A 223      -7.904 -28.041 -27.430  1.00  0.71           H  
ATOM   3569  HB  ILE A 223      -9.868 -26.929 -28.453  1.00  0.71           H  
ATOM   3570 1HG1 ILE A 223     -10.007 -26.646 -25.453  1.00  0.71           H  
ATOM   3571 2HG1 ILE A 223      -8.657 -26.034 -26.419  1.00  0.71           H  
ATOM   3572 1HG2 ILE A 223     -12.061 -27.197 -27.374  1.00  0.71           H  
ATOM   3573 2HG2 ILE A 223     -11.490 -28.741 -28.032  1.00  0.71           H  
ATOM   3574 3HG2 ILE A 223     -11.391 -28.416 -26.284  1.00  0.71           H  
ATOM   3575 1HD1 ILE A 223     -10.323 -24.288 -25.982  1.00  0.71           H  
ATOM   3576 2HD1 ILE A 223     -10.213 -24.691 -27.688  1.00  0.71           H  
ATOM   3577 3HD1 ILE A 223     -11.573 -25.281 -26.749  1.00  0.71           H  
ATOM   3578  N   SER A 224      -8.075 -28.592 -25.053  1.00  0.75           N  
ATOM   3579  CA  SER A 224      -8.040 -28.942 -23.639  1.00  0.75           C  
ATOM   3580  C   SER A 224      -7.782 -27.719 -22.758  1.00  0.75           C  
ATOM   3581  O   SER A 224      -6.753 -27.044 -22.868  1.00  0.75           O  
ATOM   3582  CB  SER A 224      -6.964 -29.980 -23.393  1.00  0.75           C  
ATOM   3583  OG  SER A 224      -6.850 -30.291 -22.031  1.00  0.75           O  
ATOM   3584  H   SER A 224      -7.340 -27.994 -25.429  1.00  0.75           H  
ATOM   3585  HA  SER A 224      -9.007 -29.362 -23.364  1.00  0.75           H  
ATOM   3586 1HB  SER A 224      -7.213 -30.882 -23.953  1.00  0.75           H  
ATOM   3587 2HB  SER A 224      -6.009 -29.615 -23.772  1.00  0.75           H  
ATOM   3588  HG  SER A 224      -7.748 -30.329 -21.689  1.00  0.75           H  
ATOM   3589  N   GLN A 225      -8.751 -27.403 -21.906  1.00  0.80           N  
ATOM   3590  CA  GLN A 225      -8.631 -26.251 -21.016  1.00  0.80           C  
ATOM   3591  C   GLN A 225      -7.937 -26.694 -19.733  1.00  0.80           C  
ATOM   3592  O   GLN A 225      -8.341 -27.689 -19.124  1.00  0.80           O  
ATOM   3593  CB  GLN A 225     -10.001 -25.647 -20.736  1.00  0.80           C  
ATOM   3594  CG  GLN A 225      -9.982 -24.404 -19.912  1.00  0.80           C  
ATOM   3595  CD  GLN A 225      -9.372 -23.262 -20.684  1.00  0.80           C  
ATOM   3596  OE1 GLN A 225      -9.787 -22.982 -21.819  1.00  0.80           O  
ATOM   3597  NE2 GLN A 225      -8.425 -22.581 -20.084  1.00  0.80           N  
ATOM   3598  H   GLN A 225      -9.581 -27.978 -21.861  1.00  0.80           H  
ATOM   3599  HA  GLN A 225      -8.006 -25.494 -21.490  1.00  0.80           H  
ATOM   3600 1HB  GLN A 225     -10.490 -25.414 -21.682  1.00  0.80           H  
ATOM   3601 2HB  GLN A 225     -10.620 -26.380 -20.218  1.00  0.80           H  
ATOM   3602 1HG  GLN A 225     -11.002 -24.136 -19.642  1.00  0.80           H  
ATOM   3603 2HG  GLN A 225      -9.385 -24.572 -19.013  1.00  0.80           H  
ATOM   3604 1HE2 GLN A 225      -8.014 -21.773 -20.534  1.00  0.80           H  
ATOM   3605 2HE2 GLN A 225      -8.102 -22.872 -19.183  1.00  0.80           H  
ATOM   3606  N   VAL A 226      -6.878 -25.986 -19.352  1.00  0.87           N  
ATOM   3607  CA  VAL A 226      -6.086 -26.360 -18.190  1.00  0.87           C  
ATOM   3608  C   VAL A 226      -6.019 -25.292 -17.088  1.00  0.87           C  
ATOM   3609  O   VAL A 226      -5.574 -24.157 -17.293  1.00  0.87           O  
ATOM   3610  CB  VAL A 226      -4.670 -26.685 -18.663  1.00  0.87           C  
ATOM   3611  CG1 VAL A 226      -3.830 -27.035 -17.510  1.00  0.87           C  
ATOM   3612  CG2 VAL A 226      -4.715 -27.798 -19.701  1.00  0.87           C  
ATOM   3613  H   VAL A 226      -6.594 -25.174 -19.895  1.00  0.87           H  
ATOM   3614  HA  VAL A 226      -6.523 -27.263 -17.762  1.00  0.87           H  
ATOM   3615  HB  VAL A 226      -4.250 -25.822 -19.113  1.00  0.87           H  
ATOM   3616 1HG1 VAL A 226      -2.840 -27.236 -17.847  1.00  0.87           H  
ATOM   3617 2HG1 VAL A 226      -3.820 -26.196 -16.837  1.00  0.87           H  
ATOM   3618 3HG1 VAL A 226      -4.228 -27.912 -17.006  1.00  0.87           H  
ATOM   3619 1HG2 VAL A 226      -3.719 -28.008 -20.047  1.00  0.87           H  
ATOM   3620 2HG2 VAL A 226      -5.144 -28.696 -19.258  1.00  0.87           H  
ATOM   3621 3HG2 VAL A 226      -5.323 -27.491 -20.552  1.00  0.87           H  
ATOM   3622  N   SER A 227      -6.397 -25.674 -15.870  1.00  0.93           N  
ATOM   3623  CA  SER A 227      -6.410 -24.732 -14.748  1.00  0.93           C  
ATOM   3624  C   SER A 227      -5.058 -24.571 -14.038  1.00  0.93           C  
ATOM   3625  O   SER A 227      -4.893 -24.963 -12.882  1.00  0.93           O  
ATOM   3626  CB  SER A 227      -7.466 -25.143 -13.757  1.00  0.93           C  
ATOM   3627  OG  SER A 227      -8.744 -25.084 -14.331  1.00  0.93           O  
ATOM   3628  H   SER A 227      -6.719 -26.622 -15.729  1.00  0.93           H  
ATOM   3629  HA  SER A 227      -6.693 -23.754 -15.140  1.00  0.93           H  
ATOM   3630 1HB  SER A 227      -7.264 -26.154 -13.405  1.00  0.93           H  
ATOM   3631 2HB  SER A 227      -7.423 -24.489 -12.905  1.00  0.93           H  
ATOM   3632  HG  SER A 227      -9.361 -25.304 -13.625  1.00  0.93           H  
ATOM   3633  N   ILE A 228      -4.104 -24.004 -14.767  1.00  0.97           N  
ATOM   3634  CA  ILE A 228      -2.754 -23.690 -14.283  1.00  0.97           C  
ATOM   3635  C   ILE A 228      -2.499 -22.200 -14.397  1.00  0.97           C  
ATOM   3636  O   ILE A 228      -2.862 -21.572 -15.390  1.00  0.97           O  
ATOM   3637  CB  ILE A 228      -1.648 -24.503 -14.992  1.00  0.97           C  
ATOM   3638  CG1 ILE A 228      -1.814 -25.982 -14.657  1.00  0.97           C  
ATOM   3639  CG2 ILE A 228      -0.244 -24.019 -14.623  1.00  0.97           C  
ATOM   3640  CD1 ILE A 228      -0.915 -26.854 -15.447  1.00  0.97           C  
ATOM   3641  H   ILE A 228      -4.370 -23.770 -15.722  1.00  0.97           H  
ATOM   3642  HA  ILE A 228      -2.703 -23.950 -13.227  1.00  0.97           H  
ATOM   3643  HB  ILE A 228      -1.772 -24.399 -16.076  1.00  0.97           H  
ATOM   3644 1HG1 ILE A 228      -1.604 -26.134 -13.598  1.00  0.97           H  
ATOM   3645 2HG1 ILE A 228      -2.832 -26.278 -14.840  1.00  0.97           H  
ATOM   3646 1HG2 ILE A 228       0.497 -24.615 -15.161  1.00  0.97           H  
ATOM   3647 2HG2 ILE A 228      -0.128 -22.977 -14.907  1.00  0.97           H  
ATOM   3648 3HG2 ILE A 228      -0.090 -24.126 -13.555  1.00  0.97           H  
ATOM   3649 1HD1 ILE A 228      -1.073 -27.896 -15.174  1.00  0.97           H  
ATOM   3650 2HD1 ILE A 228      -1.118 -26.719 -16.495  1.00  0.97           H  
ATOM   3651 3HD1 ILE A 228       0.118 -26.579 -15.246  1.00  0.97           H  
ATOM   3652  N   GLY A 229      -1.944 -21.601 -13.354  1.00  0.97           N  
ATOM   3653  CA  GLY A 229      -1.726 -20.163 -13.387  1.00  0.97           C  
ATOM   3654  C   GLY A 229      -3.082 -19.483 -13.495  1.00  0.97           C  
ATOM   3655  O   GLY A 229      -3.968 -19.750 -12.685  1.00  0.97           O  
ATOM   3656  H   GLY A 229      -1.668 -22.144 -12.548  1.00  0.97           H  
ATOM   3657 1HA  GLY A 229      -1.213 -19.842 -12.479  1.00  0.97           H  
ATOM   3658 2HA  GLY A 229      -1.099 -19.900 -14.240  1.00  0.97           H  
ATOM   3659  N   ASP A 230      -3.269 -18.640 -14.504  1.00  0.94           N  
ATOM   3660  CA  ASP A 230      -4.535 -17.928 -14.679  1.00  0.94           C  
ATOM   3661  C   ASP A 230      -5.461 -18.657 -15.664  1.00  0.94           C  
ATOM   3662  O   ASP A 230      -6.488 -18.127 -16.082  1.00  0.94           O  
ATOM   3663  CB  ASP A 230      -4.267 -16.497 -15.148  1.00  0.94           C  
ATOM   3664  CG  ASP A 230      -3.556 -15.639 -14.080  1.00  0.94           C  
ATOM   3665  OD1 ASP A 230      -3.937 -15.704 -12.943  1.00  0.94           O  
ATOM   3666  OD2 ASP A 230      -2.619 -14.962 -14.409  1.00  0.94           O  
ATOM   3667  H   ASP A 230      -2.520 -18.477 -15.165  1.00  0.94           H  
ATOM   3668  HA  ASP A 230      -5.043 -17.880 -13.716  1.00  0.94           H  
ATOM   3669 1HB  ASP A 230      -3.652 -16.520 -16.049  1.00  0.94           H  
ATOM   3670 2HB  ASP A 230      -5.215 -16.018 -15.411  1.00  0.94           H  
ATOM   3671  N   GLY A 231      -5.075 -19.874 -16.039  1.00  0.88           N  
ATOM   3672  CA  GLY A 231      -5.844 -20.713 -16.940  1.00  0.88           C  
ATOM   3673  C   GLY A 231      -5.278 -20.642 -18.337  1.00  0.88           C  
ATOM   3674  O   GLY A 231      -5.139 -19.546 -18.897  1.00  0.88           O  
ATOM   3675  H   GLY A 231      -4.206 -20.266 -15.679  1.00  0.88           H  
ATOM   3676 1HA  GLY A 231      -5.821 -21.743 -16.582  1.00  0.88           H  
ATOM   3677 2HA  GLY A 231      -6.878 -20.392 -16.946  1.00  0.88           H  
ATOM   3678  N   VAL A 232      -4.962 -21.802 -18.909  1.00  0.81           N  
ATOM   3679  CA  VAL A 232      -4.383 -21.807 -20.241  1.00  0.81           C  
ATOM   3680  C   VAL A 232      -5.151 -22.778 -21.129  1.00  0.81           C  
ATOM   3681  O   VAL A 232      -5.859 -23.650 -20.622  1.00  0.81           O  
ATOM   3682  CB  VAL A 232      -2.897 -22.198 -20.169  1.00  0.81           C  
ATOM   3683  CG1 VAL A 232      -2.156 -21.236 -19.272  1.00  0.81           C  
ATOM   3684  CG2 VAL A 232      -2.731 -23.627 -19.705  1.00  0.81           C  
ATOM   3685  H   VAL A 232      -5.108 -22.674 -18.409  1.00  0.81           H  
ATOM   3686  HA  VAL A 232      -4.460 -20.811 -20.674  1.00  0.81           H  
ATOM   3687  HB  VAL A 232      -2.482 -22.070 -21.150  1.00  0.81           H  
ATOM   3688 1HG1 VAL A 232      -1.116 -21.477 -19.279  1.00  0.81           H  
ATOM   3689 2HG1 VAL A 232      -2.286 -20.237 -19.617  1.00  0.81           H  
ATOM   3690 3HG1 VAL A 232      -2.528 -21.306 -18.252  1.00  0.81           H  
ATOM   3691 1HG2 VAL A 232      -1.668 -23.877 -19.678  1.00  0.81           H  
ATOM   3692 2HG2 VAL A 232      -3.154 -23.736 -18.702  1.00  0.81           H  
ATOM   3693 3HG2 VAL A 232      -3.246 -24.280 -20.406  1.00  0.81           H  
ATOM   3694  N   THR A 233      -5.025 -22.628 -22.444  1.00  0.75           N  
ATOM   3695  CA  THR A 233      -5.725 -23.543 -23.347  1.00  0.75           C  
ATOM   3696  C   THR A 233      -4.767 -24.191 -24.329  1.00  0.75           C  
ATOM   3697  O   THR A 233      -3.991 -23.493 -24.986  1.00  0.75           O  
ATOM   3698  CB  THR A 233      -6.796 -22.799 -24.171  1.00  0.75           C  
ATOM   3699  OG1 THR A 233      -7.752 -22.150 -23.312  1.00  0.75           O  
ATOM   3700  CG2 THR A 233      -7.517 -23.743 -25.075  1.00  0.75           C  
ATOM   3701  H   THR A 233      -4.430 -21.880 -22.804  1.00  0.75           H  
ATOM   3702  HA  THR A 233      -6.196 -24.338 -22.764  1.00  0.75           H  
ATOM   3703  HB  THR A 233      -6.309 -22.047 -24.778  1.00  0.75           H  
ATOM   3704  HG1 THR A 233      -8.429 -22.767 -22.960  1.00  0.75           H  
ATOM   3705 1HG2 THR A 233      -8.249 -23.187 -25.651  1.00  0.75           H  
ATOM   3706 2HG2 THR A 233      -6.816 -24.216 -25.753  1.00  0.75           H  
ATOM   3707 3HG2 THR A 233      -8.017 -24.502 -24.475  1.00  0.75           H  
ATOM   3708  N   ILE A 234      -4.838 -25.514 -24.464  1.00  0.71           N  
ATOM   3709  CA  ILE A 234      -3.994 -26.213 -25.424  1.00  0.71           C  
ATOM   3710  C   ILE A 234      -4.824 -26.688 -26.606  1.00  0.71           C  
ATOM   3711  O   ILE A 234      -5.832 -27.376 -26.435  1.00  0.71           O  
ATOM   3712  CB  ILE A 234      -3.310 -27.445 -24.803  1.00  0.71           C  
ATOM   3713  CG1 ILE A 234      -2.444 -27.077 -23.663  1.00  0.71           C  
ATOM   3714  CG2 ILE A 234      -2.448 -28.129 -25.886  1.00  0.71           C  
ATOM   3715  CD1 ILE A 234      -2.020 -28.244 -22.862  1.00  0.71           C  
ATOM   3716  H   ILE A 234      -5.492 -26.047 -23.887  1.00  0.71           H  
ATOM   3717  HA  ILE A 234      -3.229 -25.529 -25.792  1.00  0.71           H  
ATOM   3718  HB  ILE A 234      -4.065 -28.139 -24.437  1.00  0.71           H  
ATOM   3719 1HG1 ILE A 234      -1.556 -26.622 -24.059  1.00  0.71           H  
ATOM   3720 2HG1 ILE A 234      -2.964 -26.371 -23.014  1.00  0.71           H  
ATOM   3721 1HG2 ILE A 234      -1.962 -29.008 -25.465  1.00  0.71           H  
ATOM   3722 2HG2 ILE A 234      -3.077 -28.434 -26.722  1.00  0.71           H  
ATOM   3723 3HG2 ILE A 234      -1.690 -27.427 -26.240  1.00  0.71           H  
ATOM   3724 1HD1 ILE A 234      -1.389 -27.910 -22.077  1.00  0.71           H  
ATOM   3725 2HD1 ILE A 234      -2.898 -28.737 -22.441  1.00  0.71           H  
ATOM   3726 3HD1 ILE A 234      -1.477 -28.944 -23.491  1.00  0.71           H  
ATOM   3727  N   CYS A 235      -4.422 -26.285 -27.804  1.00  0.71           N  
ATOM   3728  CA  CYS A 235      -5.085 -26.680 -29.036  1.00  0.71           C  
ATOM   3729  C   CYS A 235      -4.163 -27.498 -29.951  1.00  0.71           C  
ATOM   3730  O   CYS A 235      -3.228 -26.960 -30.552  1.00  0.71           O  
ATOM   3731  CB  CYS A 235      -5.634 -25.458 -29.750  1.00  0.71           C  
ATOM   3732  SG  CYS A 235      -6.938 -24.624 -28.821  1.00  0.71           S  
ATOM   3733  H   CYS A 235      -3.610 -25.679 -27.870  1.00  0.71           H  
ATOM   3734  HA  CYS A 235      -5.936 -27.294 -28.775  1.00  0.71           H  
ATOM   3735 1HB  CYS A 235      -4.829 -24.745 -29.920  1.00  0.71           H  
ATOM   3736 2HB  CYS A 235      -6.033 -25.747 -30.720  1.00  0.71           H  
ATOM   3737  HG  CYS A 235      -7.722 -25.695 -28.701  1.00  0.71           H  
ATOM   3738  N   ARG A 236      -4.344 -28.816 -29.981  1.00  0.75           N  
ATOM   3739  CA  ARG A 236      -3.445 -29.668 -30.762  1.00  0.75           C  
ATOM   3740  C   ARG A 236      -3.931 -29.700 -32.188  1.00  0.75           C  
ATOM   3741  O   ARG A 236      -5.129 -29.825 -32.431  1.00  0.75           O  
ATOM   3742  CB  ARG A 236      -3.375 -31.081 -30.214  1.00  0.75           C  
ATOM   3743  CG  ARG A 236      -2.376 -32.006 -30.907  1.00  0.75           C  
ATOM   3744  CD  ARG A 236      -2.233 -33.286 -30.168  1.00  0.75           C  
ATOM   3745  NE  ARG A 236      -3.469 -34.091 -30.182  1.00  0.75           N  
ATOM   3746  CZ  ARG A 236      -3.788 -34.986 -31.128  1.00  0.75           C  
ATOM   3747  NH1 ARG A 236      -2.983 -35.216 -32.145  1.00  0.75           N  
ATOM   3748  NH2 ARG A 236      -4.924 -35.633 -31.006  1.00  0.75           N  
ATOM   3749  H   ARG A 236      -5.137 -29.219 -29.480  1.00  0.75           H  
ATOM   3750  HA  ARG A 236      -2.443 -29.250 -30.743  1.00  0.75           H  
ATOM   3751 1HB  ARG A 236      -3.118 -31.047 -29.158  1.00  0.75           H  
ATOM   3752 2HB  ARG A 236      -4.350 -31.546 -30.296  1.00  0.75           H  
ATOM   3753 1HG  ARG A 236      -2.720 -32.228 -31.919  1.00  0.75           H  
ATOM   3754 2HG  ARG A 236      -1.397 -31.519 -30.958  1.00  0.75           H  
ATOM   3755 1HD  ARG A 236      -1.437 -33.874 -30.625  1.00  0.75           H  
ATOM   3756 2HD  ARG A 236      -1.975 -33.076 -29.131  1.00  0.75           H  
ATOM   3757  HE  ARG A 236      -4.175 -33.962 -29.432  1.00  0.75           H  
ATOM   3758 1HH1 ARG A 236      -2.112 -34.708 -32.223  1.00  0.75           H  
ATOM   3759 2HH1 ARG A 236      -3.237 -35.894 -32.846  1.00  0.75           H  
ATOM   3760 1HH2 ARG A 236      -5.521 -35.413 -30.191  1.00  0.75           H  
ATOM   3761 2HH2 ARG A 236      -5.207 -36.315 -31.687  1.00  0.75           H  
ATOM   3762  N   ARG A 237      -3.045 -29.553 -33.154  1.00  0.83           N  
ATOM   3763  CA  ARG A 237      -3.550 -29.596 -34.518  1.00  0.83           C  
ATOM   3764  C   ARG A 237      -3.847 -31.047 -34.887  1.00  0.83           C  
ATOM   3765  O   ARG A 237      -3.115 -31.959 -34.501  1.00  0.83           O  
ATOM   3766  CB  ARG A 237      -2.613 -28.906 -35.521  1.00  0.83           C  
ATOM   3767  CG  ARG A 237      -3.220 -28.812 -36.929  1.00  0.83           C  
ATOM   3768  CD  ARG A 237      -2.438 -27.976 -37.916  1.00  0.83           C  
ATOM   3769  NE  ARG A 237      -3.105 -28.035 -39.225  1.00  0.83           N  
ATOM   3770  CZ  ARG A 237      -2.620 -27.599 -40.409  1.00  0.83           C  
ATOM   3771  NH1 ARG A 237      -1.437 -27.042 -40.544  1.00  0.83           N  
ATOM   3772  NH2 ARG A 237      -3.361 -27.743 -41.495  1.00  0.83           N  
ATOM   3773  H   ARG A 237      -2.049 -29.461 -32.956  1.00  0.83           H  
ATOM   3774  HA  ARG A 237      -4.490 -29.060 -34.558  1.00  0.83           H  
ATOM   3775 1HB  ARG A 237      -2.378 -27.898 -35.182  1.00  0.83           H  
ATOM   3776 2HB  ARG A 237      -1.670 -29.459 -35.590  1.00  0.83           H  
ATOM   3777 1HG  ARG A 237      -3.274 -29.822 -37.344  1.00  0.83           H  
ATOM   3778 2HG  ARG A 237      -4.230 -28.401 -36.857  1.00  0.83           H  
ATOM   3779 1HD  ARG A 237      -2.406 -26.934 -37.591  1.00  0.83           H  
ATOM   3780 2HD  ARG A 237      -1.426 -28.340 -38.018  1.00  0.83           H  
ATOM   3781  HE  ARG A 237      -4.032 -28.451 -39.243  1.00  0.83           H  
ATOM   3782 1HH1 ARG A 237      -0.802 -26.887 -39.736  1.00  0.83           H  
ATOM   3783 2HH1 ARG A 237      -1.156 -26.750 -41.494  1.00  0.83           H  
ATOM   3784 1HH2 ARG A 237      -4.283 -28.165 -41.440  1.00  0.83           H  
ATOM   3785 2HH2 ARG A 237      -2.980 -27.421 -42.396  1.00  0.83           H  
ATOM   3786  N   LEU A 238      -4.979 -31.268 -35.549  1.00  0.95           N  
ATOM   3787  CA  LEU A 238      -5.369 -32.599 -35.994  1.00  0.95           C  
ATOM   3788  C   LEU A 238      -5.135 -32.776 -37.487  1.00  0.95           C  
ATOM   3789  O   LEU A 238      -4.668 -33.834 -37.913  1.00  0.95           O  
ATOM   3790  CB  LEU A 238      -6.847 -32.814 -35.694  1.00  0.95           C  
ATOM   3791  CG  LEU A 238      -7.204 -32.713 -34.234  1.00  0.95           C  
ATOM   3792  CD1 LEU A 238      -8.711 -32.852 -34.084  1.00  0.95           C  
ATOM   3793  CD2 LEU A 238      -6.432 -33.766 -33.467  1.00  0.95           C  
ATOM   3794  H   LEU A 238      -5.583 -30.488 -35.773  1.00  0.95           H  
ATOM   3795  HA  LEU A 238      -4.775 -33.336 -35.457  1.00  0.95           H  
ATOM   3796 1HB  LEU A 238      -7.429 -32.067 -36.236  1.00  0.95           H  
ATOM   3797 2HB  LEU A 238      -7.137 -33.799 -36.052  1.00  0.95           H  
ATOM   3798  HG  LEU A 238      -6.921 -31.742 -33.860  1.00  0.95           H  
ATOM   3799 1HD1 LEU A 238      -8.989 -32.763 -33.040  1.00  0.95           H  
ATOM   3800 2HD1 LEU A 238      -9.205 -32.056 -34.655  1.00  0.95           H  
ATOM   3801 3HD1 LEU A 238      -9.029 -33.820 -34.461  1.00  0.95           H  
ATOM   3802 1HD2 LEU A 238      -6.658 -33.704 -32.417  1.00  0.95           H  
ATOM   3803 2HD2 LEU A 238      -6.699 -34.755 -33.833  1.00  0.95           H  
ATOM   3804 3HD2 LEU A 238      -5.363 -33.601 -33.611  1.00  0.95           H  
ATOM   3805  N   TYR A 239      -5.461 -31.717 -38.248  1.00  1.11           N  
ATOM   3806  CA  TYR A 239      -5.339 -31.628 -39.716  1.00  1.11           C  
ATOM   3807  C   TYR A 239      -6.475 -30.827 -40.330  1.00  1.11           C  
ATOM   3808  O   TYR A 239      -6.513 -29.601 -40.211  1.00  1.11           O  
ATOM   3809  OXT TYR A 239      -7.456 -31.430 -40.758  1.00  1.11           O  
ATOM   3810  CB  TYR A 239      -5.261 -33.002 -40.414  1.00  1.11           C  
ATOM   3811  CG  TYR A 239      -5.240 -32.919 -41.922  1.00  1.11           C  
ATOM   3812  CD1 TYR A 239      -4.095 -32.506 -42.557  1.00  1.11           C  
ATOM   3813  CD2 TYR A 239      -6.354 -33.284 -42.667  1.00  1.11           C  
ATOM   3814  CE1 TYR A 239      -4.039 -32.438 -43.934  1.00  1.11           C  
ATOM   3815  CE2 TYR A 239      -6.307 -33.223 -44.051  1.00  1.11           C  
ATOM   3816  CZ  TYR A 239      -5.152 -32.800 -44.684  1.00  1.11           C  
ATOM   3817  OH  TYR A 239      -5.102 -32.738 -46.059  1.00  1.11           O  
ATOM   3818  H   TYR A 239      -5.856 -30.920 -37.749  1.00  1.11           H  
ATOM   3819  HA  TYR A 239      -4.416 -31.095 -39.943  1.00  1.11           H  
ATOM   3820 1HB  TYR A 239      -4.342 -33.504 -40.150  1.00  1.11           H  
ATOM   3821 2HB  TYR A 239      -6.097 -33.633 -40.110  1.00  1.11           H  
ATOM   3822  HD1 TYR A 239      -3.242 -32.229 -41.965  1.00  1.11           H  
ATOM   3823  HD2 TYR A 239      -7.261 -33.621 -42.164  1.00  1.11           H  
ATOM   3824  HE1 TYR A 239      -3.126 -32.104 -44.426  1.00  1.11           H  
ATOM   3825  HE2 TYR A 239      -7.181 -33.510 -44.639  1.00  1.11           H  
ATOM   3826  HH  TYR A 239      -5.942 -33.029 -46.422  1.00  1.11           H  
TER    3827
ENDMDL

REMARK ID 602985 MODEL 4 2024-03-16_00000184_1_19
PFRMAT TS
TARGET 2024-03-16_00000184_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.451   0.935   4.240  1.00 12.52           N  
ATOM      2  CA  MET A   1       3.007   1.424   2.981  1.00 12.52           C  
ATOM      3  C   MET A   1       1.950   1.898   1.996  1.00 12.52           C  
ATOM      4  O   MET A   1       1.093   1.129   1.546  1.00 12.52           O  
ATOM      5  CB  MET A   1       3.852   0.342   2.305  1.00 12.52           C  
ATOM      6  CG  MET A   1       5.086  -0.095   3.064  1.00 12.52           C  
ATOM      7  SD  MET A   1       6.274   1.250   3.247  1.00 12.52           S  
ATOM      8  CE  MET A   1       6.771   1.481   1.529  1.00 12.52           C  
ATOM      9 1H   MET A   1       3.097   1.133   4.991  1.00 12.52           H  
ATOM     10 2H   MET A   1       1.573   1.398   4.424  1.00 12.52           H  
ATOM     11 3H   MET A   1       2.300  -0.062   4.183  1.00 12.52           H  
ATOM     12  HA  MET A   1       3.650   2.275   3.207  1.00 12.52           H  
ATOM     13 1HB  MET A   1       3.239  -0.542   2.134  1.00 12.52           H  
ATOM     14 2HB  MET A   1       4.181   0.700   1.335  1.00 12.52           H  
ATOM     15 1HG  MET A   1       4.803  -0.445   4.056  1.00 12.52           H  
ATOM     16 2HG  MET A   1       5.572  -0.916   2.536  1.00 12.52           H  
ATOM     17 1HE  MET A   1       7.510   2.281   1.468  1.00 12.52           H  
ATOM     18 2HE  MET A   1       7.206   0.556   1.148  1.00 12.52           H  
ATOM     19 3HE  MET A   1       5.900   1.745   0.929  1.00 12.52           H  
ATOM     20  N   GLY A   2       2.068   3.160   1.566  1.00 12.25           N  
ATOM     21  CA  GLY A   2       1.162   3.726   0.552  1.00 12.25           C  
ATOM     22  C   GLY A   2       1.320   2.995  -0.784  1.00 12.25           C  
ATOM     23  O   GLY A   2       0.432   2.992  -1.630  1.00 12.25           O  
ATOM     24  H   GLY A   2       2.788   3.758   1.952  1.00 12.25           H  
ATOM     25 1HA  GLY A   2       0.129   3.646   0.896  1.00 12.25           H  
ATOM     26 2HA  GLY A   2       1.376   4.786   0.420  1.00 12.25           H  
ATOM     27  N   ALA A   3       2.444   2.301  -0.930  1.00 11.85           N  
ATOM     28  CA  ALA A   3       2.770   1.502  -2.098  1.00 11.85           C  
ATOM     29  C   ALA A   3       1.710   0.429  -2.331  1.00 11.85           C  
ATOM     30  O   ALA A   3       1.516  -0.011  -3.465  1.00 11.85           O  
ATOM     31  CB  ALA A   3       4.131   0.856  -1.925  1.00 11.85           C  
ATOM     32  H   ALA A   3       3.122   2.353  -0.189  1.00 11.85           H  
ATOM     33  HA  ALA A   3       2.788   2.161  -2.969  1.00 11.85           H  
ATOM     34 1HB  ALA A   3       4.373   0.277  -2.815  1.00 11.85           H  
ATOM     35 2HB  ALA A   3       4.886   1.627  -1.777  1.00 11.85           H  
ATOM     36 3HB  ALA A   3       4.113   0.197  -1.061  1.00 11.85           H  
ATOM     37  N   SER A   4       1.027  -0.000  -1.261  1.00 11.30           N  
ATOM     38  CA  SER A   4      -0.002  -1.027  -1.355  1.00 11.30           C  
ATOM     39  C   SER A   4      -1.216  -0.567  -2.177  1.00 11.30           C  
ATOM     40  O   SER A   4      -2.013  -1.396  -2.611  1.00 11.30           O  
ATOM     41  CB  SER A   4      -0.429  -1.470   0.036  1.00 11.30           C  
ATOM     42  OG  SER A   4      -1.069  -0.439   0.738  1.00 11.30           O  
ATOM     43  H   SER A   4       1.200   0.413  -0.345  1.00 11.30           H  
ATOM     44  HA  SER A   4       0.434  -1.891  -1.856  1.00 11.30           H  
ATOM     45 1HB  SER A   4      -1.099  -2.322  -0.050  1.00 11.30           H  
ATOM     46 2HB  SER A   4       0.447  -1.797   0.596  1.00 11.30           H  
ATOM     47  HG  SER A   4      -0.362   0.199   0.983  1.00 11.30           H  
ATOM     48  N   ILE A   5      -1.352   0.751  -2.389  1.00 10.62           N  
ATOM     49  CA  ILE A   5      -2.418   1.340  -3.196  1.00 10.62           C  
ATOM     50  C   ILE A   5      -2.064   1.187  -4.676  1.00 10.62           C  
ATOM     51  O   ILE A   5      -2.918   0.882  -5.518  1.00 10.62           O  
ATOM     52  CB  ILE A   5      -2.604   2.822  -2.852  1.00 10.62           C  
ATOM     53  CG1 ILE A   5      -3.068   2.946  -1.396  1.00 10.62           C  
ATOM     54  CG2 ILE A   5      -3.611   3.452  -3.801  1.00 10.62           C  
ATOM     55  CD1 ILE A   5      -3.012   4.350  -0.861  1.00 10.62           C  
ATOM     56  H   ILE A   5      -0.665   1.389  -1.991  1.00 10.62           H  
ATOM     57  HA  ILE A   5      -3.347   0.807  -3.001  1.00 10.62           H  
ATOM     58  HB  ILE A   5      -1.654   3.340  -2.948  1.00 10.62           H  
ATOM     59 1HG1 ILE A   5      -4.091   2.584  -1.322  1.00 10.62           H  
ATOM     60 2HG1 ILE A   5      -2.428   2.315  -0.771  1.00 10.62           H  
ATOM     61 1HG2 ILE A   5      -3.731   4.504  -3.553  1.00 10.62           H  
ATOM     62 2HG2 ILE A   5      -3.248   3.358  -4.826  1.00 10.62           H  
ATOM     63 3HG2 ILE A   5      -4.571   2.943  -3.707  1.00 10.62           H  
ATOM     64 1HD1 ILE A   5      -3.351   4.358   0.175  1.00 10.62           H  
ATOM     65 2HD1 ILE A   5      -1.980   4.709  -0.912  1.00 10.62           H  
ATOM     66 3HD1 ILE A   5      -3.653   4.994  -1.458  1.00 10.62           H  
ATOM     67  N   ASP A   6      -0.791   1.461  -4.992  1.00  9.84           N  
ATOM     68  CA  ASP A   6      -0.287   1.289  -6.348  1.00  9.84           C  
ATOM     69  C   ASP A   6      -0.267  -0.200  -6.676  1.00  9.84           C  
ATOM     70  O   ASP A   6      -0.537  -0.604  -7.809  1.00  9.84           O  
ATOM     71  CB  ASP A   6       1.106   1.898  -6.515  1.00  9.84           C  
ATOM     72  CG  ASP A   6       1.100   3.436  -6.534  1.00  9.84           C  
ATOM     73  OD1 ASP A   6       0.040   4.010  -6.649  1.00  9.84           O  
ATOM     74  OD2 ASP A   6       2.159   4.016  -6.451  1.00  9.84           O  
ATOM     75  H   ASP A   6      -0.154   1.734  -4.256  1.00  9.84           H  
ATOM     76  HA  ASP A   6      -0.968   1.783  -7.041  1.00  9.84           H  
ATOM     77 1HB  ASP A   6       1.741   1.562  -5.692  1.00  9.84           H  
ATOM     78 2HB  ASP A   6       1.552   1.535  -7.440  1.00  9.84           H  
ATOM     79  N   ASP A   7       0.031  -1.030  -5.669  1.00  9.00           N  
ATOM     80  CA  ASP A   7      -0.017  -2.461  -5.885  1.00  9.00           C  
ATOM     81  C   ASP A   7      -1.479  -2.783  -6.086  1.00  9.00           C  
ATOM     82  O   ASP A   7      -2.343  -1.954  -5.830  1.00  9.00           O  
ATOM     83  CB  ASP A   7       0.563  -3.240  -4.704  1.00  9.00           C  
ATOM     84  CG  ASP A   7       0.876  -4.715  -5.024  1.00  9.00           C  
ATOM     85  OD1 ASP A   7       0.529  -5.176  -6.105  1.00  9.00           O  
ATOM     86  OD2 ASP A   7       1.467  -5.363  -4.190  1.00  9.00           O  
ATOM     87  H   ASP A   7       0.305  -0.659  -4.762  1.00  9.00           H  
ATOM     88  HA  ASP A   7       0.531  -2.717  -6.792  1.00  9.00           H  
ATOM     89 1HB  ASP A   7       1.472  -2.745  -4.356  1.00  9.00           H  
ATOM     90 2HB  ASP A   7      -0.154  -3.213  -3.884  1.00  9.00           H  
ATOM     91  N   TYR A   8      -1.769  -3.934  -6.641  1.00  8.15           N  
ATOM     92  CA  TYR A   8      -3.138  -4.372  -6.955  1.00  8.15           C  
ATOM     93  C   TYR A   8      -3.932  -3.457  -7.941  1.00  8.15           C  
ATOM     94  O   TYR A   8      -4.876  -3.920  -8.611  1.00  8.15           O  
ATOM     95  CB  TYR A   8      -3.931  -4.571  -5.672  1.00  8.15           C  
ATOM     96  CG  TYR A   8      -3.334  -5.633  -4.814  1.00  8.15           C  
ATOM     97  CD1 TYR A   8      -2.619  -5.296  -3.676  1.00  8.15           C  
ATOM     98  CD2 TYR A   8      -3.490  -6.961  -5.178  1.00  8.15           C  
ATOM     99  CE1 TYR A   8      -2.058  -6.294  -2.903  1.00  8.15           C  
ATOM    100  CE2 TYR A   8      -2.935  -7.956  -4.406  1.00  8.15           C  
ATOM    101  CZ  TYR A   8      -2.220  -7.630  -3.274  1.00  8.15           C  
ATOM    102  OH  TYR A   8      -1.661  -8.629  -2.507  1.00  8.15           O  
ATOM    103  H   TYR A   8      -0.977  -4.557  -6.804  1.00  8.15           H  
ATOM    104  HA  TYR A   8      -3.048  -5.347  -7.411  1.00  8.15           H  
ATOM    105 1HB  TYR A   8      -3.983  -3.648  -5.097  1.00  8.15           H  
ATOM    106 2HB  TYR A   8      -4.936  -4.853  -5.923  1.00  8.15           H  
ATOM    107  HD1 TYR A   8      -2.493  -4.244  -3.395  1.00  8.15           H  
ATOM    108  HD2 TYR A   8      -4.053  -7.218  -6.077  1.00  8.15           H  
ATOM    109  HE1 TYR A   8      -1.490  -6.036  -2.010  1.00  8.15           H  
ATOM    110  HE2 TYR A   8      -3.055  -9.001  -4.689  1.00  8.15           H  
ATOM    111  HH  TYR A   8      -1.139  -8.235  -1.803  1.00  8.15           H  
ATOM    112  N   SER A   9      -3.505  -2.205  -8.130  1.00  7.28           N  
ATOM    113  CA  SER A   9      -4.065  -1.399  -9.182  1.00  7.28           C  
ATOM    114  C   SER A   9      -3.688  -2.124 -10.458  1.00  7.28           C  
ATOM    115  O   SER A   9      -2.592  -2.671 -10.564  1.00  7.28           O  
ATOM    116  CB  SER A   9      -3.555   0.037  -9.135  1.00  7.28           C  
ATOM    117  OG  SER A   9      -4.021   0.730  -7.975  1.00  7.28           O  
ATOM    118  H   SER A   9      -2.776  -1.815  -7.534  1.00  7.28           H  
ATOM    119  HA  SER A   9      -5.151  -1.383  -9.090  1.00  7.28           H  
ATOM    120 1HB  SER A   9      -2.474   0.047  -9.159  1.00  7.28           H  
ATOM    121 2HB  SER A   9      -3.899   0.555 -10.026  1.00  7.28           H  
ATOM    122  HG  SER A   9      -3.420   0.518  -7.197  1.00  7.28           H  
ATOM    123  N   LEU A  10      -4.612  -2.179 -11.402  1.00  6.40           N  
ATOM    124  CA  LEU A  10      -4.437  -2.892 -12.671  1.00  6.40           C  
ATOM    125  C   LEU A  10      -4.244  -4.412 -12.507  1.00  6.40           C  
ATOM    126  O   LEU A  10      -3.885  -5.094 -13.464  1.00  6.40           O  
ATOM    127  CB  LEU A  10      -3.274  -2.313 -13.478  1.00  6.40           C  
ATOM    128  CG  LEU A  10      -3.392  -0.837 -13.801  1.00  6.40           C  
ATOM    129  CD1 LEU A  10      -2.171  -0.404 -14.583  1.00  6.40           C  
ATOM    130  CD2 LEU A  10      -4.674  -0.606 -14.590  1.00  6.40           C  
ATOM    131  H   LEU A  10      -5.485  -1.701 -11.235  1.00  6.40           H  
ATOM    132  HA  LEU A  10      -5.335  -2.741 -13.262  1.00  6.40           H  
ATOM    133 1HB  LEU A  10      -2.338  -2.476 -12.956  1.00  6.40           H  
ATOM    134 2HB  LEU A  10      -3.222  -2.845 -14.421  1.00  6.40           H  
ATOM    135  HG  LEU A  10      -3.423  -0.259 -12.880  1.00  6.40           H  
ATOM    136 1HD1 LEU A  10      -2.244   0.657 -14.815  1.00  6.40           H  
ATOM    137 2HD1 LEU A  10      -1.276  -0.586 -13.988  1.00  6.40           H  
ATOM    138 3HD1 LEU A  10      -2.115  -0.977 -15.511  1.00  6.40           H  
ATOM    139 1HD2 LEU A  10      -4.772   0.453 -14.827  1.00  6.40           H  
ATOM    140 2HD2 LEU A  10      -4.640  -1.178 -15.507  1.00  6.40           H  
ATOM    141 3HD2 LEU A  10      -5.525  -0.924 -13.998  1.00  6.40           H  
ATOM    142  N   VAL A  11      -4.559  -4.949 -11.323  1.00  5.56           N  
ATOM    143  CA  VAL A  11      -4.567  -6.388 -11.072  1.00  5.56           C  
ATOM    144  C   VAL A  11      -6.010  -6.782 -10.872  1.00  5.56           C  
ATOM    145  O   VAL A  11      -6.522  -7.688 -11.514  1.00  5.56           O  
ATOM    146  CB  VAL A  11      -3.771  -6.782  -9.836  1.00  5.56           C  
ATOM    147  CG1 VAL A  11      -3.892  -8.256  -9.611  1.00  5.56           C  
ATOM    148  CG2 VAL A  11      -2.330  -6.356 -10.001  1.00  5.56           C  
ATOM    149  H   VAL A  11      -4.784  -4.339 -10.543  1.00  5.56           H  
ATOM    150  HA  VAL A  11      -4.167  -6.914 -11.939  1.00  5.56           H  
ATOM    151  HB  VAL A  11      -4.209  -6.311  -8.981  1.00  5.56           H  
ATOM    152 1HG1 VAL A  11      -3.342  -8.521  -8.716  1.00  5.56           H  
ATOM    153 2HG1 VAL A  11      -4.944  -8.517  -9.492  1.00  5.56           H  
ATOM    154 3HG1 VAL A  11      -3.478  -8.791 -10.464  1.00  5.56           H  
ATOM    155 1HG2 VAL A  11      -1.762  -6.631  -9.113  1.00  5.56           H  
ATOM    156 2HG2 VAL A  11      -1.904  -6.852 -10.873  1.00  5.56           H  
ATOM    157 3HG2 VAL A  11      -2.284  -5.274 -10.140  1.00  5.56           H  
ATOM    158  N   HIS A  12      -6.722  -5.995 -10.069  1.00  4.80           N  
ATOM    159  CA  HIS A  12      -8.144  -6.261  -9.804  1.00  4.80           C  
ATOM    160  C   HIS A  12      -9.037  -5.765 -10.957  1.00  4.80           C  
ATOM    161  O   HIS A  12     -10.260  -5.652 -10.836  1.00  4.80           O  
ATOM    162  CB  HIS A  12      -8.567  -5.636  -8.475  1.00  4.80           C  
ATOM    163  CG  HIS A  12      -7.937  -6.323  -7.301  1.00  4.80           C  
ATOM    164  ND1 HIS A  12      -7.640  -5.675  -6.119  1.00  4.80           N  
ATOM    165  CD2 HIS A  12      -7.553  -7.603  -7.137  1.00  4.80           C  
ATOM    166  CE1 HIS A  12      -7.092  -6.539  -5.277  1.00  4.80           C  
ATOM    167  NE2 HIS A  12      -7.021  -7.706  -5.876  1.00  4.80           N  
ATOM    168  H   HIS A  12      -6.240  -5.245  -9.573  1.00  4.80           H  
ATOM    169  HA  HIS A  12      -8.301  -7.338  -9.717  1.00  4.80           H  
ATOM    170 1HB  HIS A  12      -8.284  -4.583  -8.457  1.00  4.80           H  
ATOM    171 2HB  HIS A  12      -9.650  -5.696  -8.371  1.00  4.80           H  
ATOM    172  HD1 HIS A  12      -7.809  -4.711  -5.915  1.00  4.80           H  
ATOM    173  HD2 HIS A  12      -7.595  -8.476  -7.796  1.00  4.80           H  
ATOM    174  HE1 HIS A  12      -6.780  -6.231  -4.276  1.00  4.80           H  
ATOM    175  N   LYS A  13      -8.385  -5.439 -12.069  1.00  4.17           N  
ATOM    176  CA  LYS A  13      -9.001  -5.047 -13.313  1.00  4.17           C  
ATOM    177  C   LYS A  13      -8.972  -6.227 -14.285  1.00  4.17           C  
ATOM    178  O   LYS A  13      -9.593  -6.165 -15.345  1.00  4.17           O  
ATOM    179  CB  LYS A  13      -8.283  -3.840 -13.911  1.00  4.17           C  
ATOM    180  CG  LYS A  13      -8.267  -2.615 -13.014  1.00  4.17           C  
ATOM    181  CD  LYS A  13      -9.678  -2.108 -12.736  1.00  4.17           C  
ATOM    182  CE  LYS A  13      -9.655  -0.826 -11.908  1.00  4.17           C  
ATOM    183  NZ  LYS A  13     -11.030  -0.336 -11.596  1.00  4.17           N  
ATOM    184  H   LYS A  13      -7.383  -5.520 -12.054  1.00  4.17           H  
ATOM    185  HA  LYS A  13     -10.042  -4.784 -13.129  1.00  4.17           H  
ATOM    186 1HB  LYS A  13      -7.250  -4.111 -14.141  1.00  4.17           H  
ATOM    187 2HB  LYS A  13      -8.763  -3.560 -14.842  1.00  4.17           H  
ATOM    188 1HG  LYS A  13      -7.777  -2.861 -12.071  1.00  4.17           H  
ATOM    189 2HG  LYS A  13      -7.707  -1.823 -13.504  1.00  4.17           H  
ATOM    190 1HD  LYS A  13     -10.188  -1.911 -13.682  1.00  4.17           H  
ATOM    191 2HD  LYS A  13     -10.239  -2.872 -12.193  1.00  4.17           H  
ATOM    192 1HE  LYS A  13      -9.128  -1.019 -10.975  1.00  4.17           H  
ATOM    193 2HE  LYS A  13      -9.121  -0.053 -12.462  1.00  4.17           H  
ATOM    194 1HZ  LYS A  13     -10.971   0.509 -11.047  1.00  4.17           H  
ATOM    195 2HZ  LYS A  13     -11.524  -0.145 -12.457  1.00  4.17           H  
ATOM    196 3HZ  LYS A  13     -11.527  -1.045 -11.073  1.00  4.17           H  
ATOM    197  N   ASN A  14      -8.242  -7.295 -13.925  1.00  3.70           N  
ATOM    198  CA  ASN A  14      -8.133  -8.470 -14.780  1.00  3.70           C  
ATOM    199  C   ASN A  14      -9.372  -9.299 -14.483  1.00  3.70           C  
ATOM    200  O   ASN A  14     -10.208  -8.857 -13.701  1.00  3.70           O  
ATOM    201  CB  ASN A  14      -6.815  -9.213 -14.555  1.00  3.70           C  
ATOM    202  CG  ASN A  14      -6.604  -9.991 -13.270  1.00  3.70           C  
ATOM    203  OD1 ASN A  14      -7.516 -10.501 -12.630  1.00  3.70           O  
ATOM    204  ND2 ASN A  14      -5.348 -10.095 -12.879  1.00  3.70           N  
ATOM    205  H   ASN A  14      -7.745  -7.314 -13.038  1.00  3.70           H  
ATOM    206  HA  ASN A  14      -8.171  -8.165 -15.828  1.00  3.70           H  
ATOM    207 1HB  ASN A  14      -6.663  -9.863 -15.370  1.00  3.70           H  
ATOM    208 2HB  ASN A  14      -6.015  -8.473 -14.601  1.00  3.70           H  
ATOM    209 1HD2 ASN A  14      -5.129 -10.587 -12.036  1.00  3.70           H  
ATOM    210 2HD2 ASN A  14      -4.623  -9.662 -13.418  1.00  3.70           H  
ATOM    211  N   ILE A  15      -9.503 -10.504 -15.036  1.00  3.44           N  
ATOM    212  CA  ILE A  15     -10.727 -11.274 -14.797  1.00  3.44           C  
ATOM    213  C   ILE A  15     -11.026 -11.526 -13.303  1.00  3.44           C  
ATOM    214  O   ILE A  15     -12.185 -11.660 -12.894  1.00  3.44           O  
ATOM    215  CB  ILE A  15     -10.647 -12.622 -15.542  1.00  3.44           C  
ATOM    216  CG1 ILE A  15     -12.014 -13.282 -15.579  1.00  3.44           C  
ATOM    217  CG2 ILE A  15      -9.641 -13.552 -14.895  1.00  3.44           C  
ATOM    218  CD1 ILE A  15     -13.026 -12.519 -16.402  1.00  3.44           C  
ATOM    219  H   ILE A  15      -8.794 -10.885 -15.665  1.00  3.44           H  
ATOM    220  HA  ILE A  15     -11.560 -10.705 -15.209  1.00  3.44           H  
ATOM    221  HB  ILE A  15     -10.333 -12.434 -16.569  1.00  3.44           H  
ATOM    222 1HG1 ILE A  15     -11.904 -14.285 -15.981  1.00  3.44           H  
ATOM    223 2HG1 ILE A  15     -12.390 -13.364 -14.559  1.00  3.44           H  
ATOM    224 1HG2 ILE A  15      -9.590 -14.475 -15.459  1.00  3.44           H  
ATOM    225 2HG2 ILE A  15      -8.670 -13.074 -14.885  1.00  3.44           H  
ATOM    226 3HG2 ILE A  15      -9.949 -13.775 -13.891  1.00  3.44           H  
ATOM    227 1HD1 ILE A  15     -13.980 -13.046 -16.384  1.00  3.44           H  
ATOM    228 2HD1 ILE A  15     -13.155 -11.518 -15.985  1.00  3.44           H  
ATOM    229 3HD1 ILE A  15     -12.674 -12.442 -17.430  1.00  3.44           H  
ATOM    230  N   LEU A  16      -9.997 -11.577 -12.465  1.00  3.35           N  
ATOM    231  CA  LEU A  16     -10.182 -11.831 -11.050  1.00  3.35           C  
ATOM    232  C   LEU A  16     -10.387 -10.512 -10.347  1.00  3.35           C  
ATOM    233  O   LEU A  16      -9.518 -10.030  -9.622  1.00  3.35           O  
ATOM    234  CB  LEU A  16      -8.977 -12.556 -10.464  1.00  3.35           C  
ATOM    235  CG  LEU A  16      -8.650 -13.879 -11.112  1.00  3.35           C  
ATOM    236  CD1 LEU A  16      -7.444 -14.492 -10.424  1.00  3.35           C  
ATOM    237  CD2 LEU A  16      -9.878 -14.770 -11.046  1.00  3.35           C  
ATOM    238  H   LEU A  16      -9.067 -11.386 -12.807  1.00  3.35           H  
ATOM    239  HA  LEU A  16     -11.070 -12.444 -10.910  1.00  3.35           H  
ATOM    240 1HB  LEU A  16      -8.103 -11.912 -10.546  1.00  3.35           H  
ATOM    241 2HB  LEU A  16      -9.166 -12.742  -9.404  1.00  3.35           H  
ATOM    242  HG  LEU A  16      -8.374 -13.715 -12.150  1.00  3.35           H  
ATOM    243 1HD1 LEU A  16      -7.187 -15.445 -10.898  1.00  3.35           H  
ATOM    244 2HD1 LEU A  16      -6.595 -13.815 -10.502  1.00  3.35           H  
ATOM    245 3HD1 LEU A  16      -7.675 -14.663  -9.384  1.00  3.35           H  
ATOM    246 1HD2 LEU A  16      -9.661 -15.727 -11.519  1.00  3.35           H  
ATOM    247 2HD2 LEU A  16     -10.151 -14.928 -10.018  1.00  3.35           H  
ATOM    248 3HD2 LEU A  16     -10.707 -14.287 -11.566  1.00  3.35           H  
ATOM    249  N   HIS A  17     -11.556  -9.935 -10.571  1.00  3.39           N  
ATOM    250  CA  HIS A  17     -11.860  -8.606 -10.068  1.00  3.39           C  
ATOM    251  C   HIS A  17     -11.881  -8.548  -8.546  1.00  3.39           C  
ATOM    252  O   HIS A  17     -11.463  -7.555  -7.951  1.00  3.39           O  
ATOM    253  CB  HIS A  17     -13.201  -8.116 -10.612  1.00  3.39           C  
ATOM    254  CG  HIS A  17     -13.189  -7.764 -12.075  1.00  3.39           C  
ATOM    255  ND1 HIS A  17     -12.386  -6.772 -12.593  1.00  3.39           N  
ATOM    256  CD2 HIS A  17     -13.888  -8.273 -13.122  1.00  3.39           C  
ATOM    257  CE1 HIS A  17     -12.592  -6.682 -13.903  1.00  3.39           C  
ATOM    258  NE2 HIS A  17     -13.508  -7.577 -14.246  1.00  3.39           N  
ATOM    259  H   HIS A  17     -12.195 -10.431 -11.193  1.00  3.39           H  
ATOM    260  HA  HIS A  17     -11.093  -7.920 -10.413  1.00  3.39           H  
ATOM    261 1HB  HIS A  17     -13.956  -8.884 -10.455  1.00  3.39           H  
ATOM    262 2HB  HIS A  17     -13.511  -7.234 -10.054  1.00  3.39           H  
ATOM    263  HD1 HIS A  17     -11.709  -6.220 -12.059  1.00  3.39           H  
ATOM    264  HD2 HIS A  17     -14.634  -9.064 -13.199  1.00  3.39           H  
ATOM    265  HE1 HIS A  17     -12.049  -5.953 -14.501  1.00  3.39           H  
ATOM    266  N   SER A  18     -12.392  -9.591  -7.902  1.00  3.52           N  
ATOM    267  CA  SER A  18     -12.415  -9.575  -6.451  1.00  3.52           C  
ATOM    268  C   SER A  18     -11.106 -10.056  -5.873  1.00  3.52           C  
ATOM    269  O   SER A  18     -10.590 -11.116  -6.248  1.00  3.52           O  
ATOM    270  CB  SER A  18     -13.525 -10.424  -5.878  1.00  3.52           C  
ATOM    271  OG  SER A  18     -13.417 -10.484  -4.458  1.00  3.52           O  
ATOM    272  H   SER A  18     -12.733 -10.384  -8.423  1.00  3.52           H  
ATOM    273  HA  SER A  18     -12.572  -8.547  -6.122  1.00  3.52           H  
ATOM    274 1HB  SER A  18     -14.486  -9.994  -6.156  1.00  3.52           H  
ATOM    275 2HB  SER A  18     -13.479 -11.428  -6.298  1.00  3.52           H  
ATOM    276  HG  SER A  18     -14.274 -10.802  -4.137  1.00  3.52           H  
ATOM    277  N   GLU A  19     -10.654  -9.346  -4.850  1.00  3.65           N  
ATOM    278  CA  GLU A  19      -9.456  -9.696  -4.109  1.00  3.65           C  
ATOM    279  C   GLU A  19      -9.571 -11.101  -3.534  1.00  3.65           C  
ATOM    280  O   GLU A  19      -8.568 -11.795  -3.355  1.00  3.65           O  
ATOM    281  CB  GLU A  19      -9.204  -8.685  -2.990  1.00  3.65           C  
ATOM    282  CG  GLU A  19      -7.900  -8.897  -2.231  1.00  3.65           C  
ATOM    283  CD  GLU A  19      -7.625  -7.820  -1.203  1.00  3.65           C  
ATOM    284  OE1 GLU A  19      -8.427  -6.924  -1.068  1.00  3.65           O  
ATOM    285  OE2 GLU A  19      -6.611  -7.900  -0.551  1.00  3.65           O  
ATOM    286  H   GLU A  19     -11.152  -8.503  -4.601  1.00  3.65           H  
ATOM    287  HA  GLU A  19      -8.610  -9.677  -4.795  1.00  3.65           H  
ATOM    288 1HB  GLU A  19      -9.195  -7.679  -3.407  1.00  3.65           H  
ATOM    289 2HB  GLU A  19     -10.020  -8.734  -2.270  1.00  3.65           H  
ATOM    290 1HG  GLU A  19      -7.943  -9.864  -1.729  1.00  3.65           H  
ATOM    291 2HG  GLU A  19      -7.078  -8.928  -2.949  1.00  3.65           H  
ATOM    292  N   ASP A  20     -10.796 -11.517  -3.189  1.00  3.71           N  
ATOM    293  CA  ASP A  20     -10.993 -12.833  -2.598  1.00  3.71           C  
ATOM    294  C   ASP A  20     -10.577 -13.936  -3.567  1.00  3.71           C  
ATOM    295  O   ASP A  20     -10.065 -14.981  -3.151  1.00  3.71           O  
ATOM    296  CB  ASP A  20     -12.456 -13.044  -2.198  1.00  3.71           C  
ATOM    297  CG  ASP A  20     -12.902 -12.237  -0.967  1.00  3.71           C  
ATOM    298  OD1 ASP A  20     -12.067 -11.720  -0.259  1.00  3.71           O  
ATOM    299  OD2 ASP A  20     -14.089 -12.151  -0.754  1.00  3.71           O  
ATOM    300  H   ASP A  20     -11.610 -10.944  -3.412  1.00  3.71           H  
ATOM    301  HA  ASP A  20     -10.370 -12.908  -1.707  1.00  3.71           H  
ATOM    302 1HB  ASP A  20     -13.096 -12.780  -3.038  1.00  3.71           H  
ATOM    303 2HB  ASP A  20     -12.620 -14.101  -1.993  1.00  3.71           H  
ATOM    304  N   LEU A  21     -10.794 -13.714  -4.869  1.00  3.66           N  
ATOM    305  CA  LEU A  21     -10.466 -14.729  -5.851  1.00  3.66           C  
ATOM    306  C   LEU A  21      -9.001 -14.661  -6.146  1.00  3.66           C  
ATOM    307  O   LEU A  21      -8.328 -15.683  -6.237  1.00  3.66           O  
ATOM    308  CB  LEU A  21     -11.202 -14.499  -7.161  1.00  3.66           C  
ATOM    309  CG  LEU A  21     -12.680 -14.617  -7.144  1.00  3.66           C  
ATOM    310  CD1 LEU A  21     -13.204 -14.197  -8.510  1.00  3.66           C  
ATOM    311  CD2 LEU A  21     -13.053 -16.050  -6.820  1.00  3.66           C  
ATOM    312  H   LEU A  21     -11.146 -12.815  -5.188  1.00  3.66           H  
ATOM    313  HA  LEU A  21     -10.708 -15.712  -5.451  1.00  3.66           H  
ATOM    314 1HB  LEU A  21     -10.951 -13.502  -7.528  1.00  3.66           H  
ATOM    315 2HB  LEU A  21     -10.835 -15.226  -7.870  1.00  3.66           H  
ATOM    316  HG  LEU A  21     -13.099 -13.950  -6.391  1.00  3.66           H  
ATOM    317 1HD1 LEU A  21     -14.291 -14.273  -8.523  1.00  3.66           H  
ATOM    318 2HD1 LEU A  21     -12.907 -13.166  -8.710  1.00  3.66           H  
ATOM    319 3HD1 LEU A  21     -12.785 -14.849  -9.278  1.00  3.66           H  
ATOM    320 1HD2 LEU A  21     -14.139 -16.152  -6.813  1.00  3.66           H  
ATOM    321 2HD2 LEU A  21     -12.630 -16.715  -7.576  1.00  3.66           H  
ATOM    322 3HD2 LEU A  21     -12.656 -16.318  -5.840  1.00  3.66           H  
ATOM    323  N   LEU A  22      -8.478 -13.442  -6.226  1.00  3.51           N  
ATOM    324  CA  LEU A  22      -7.072 -13.296  -6.533  1.00  3.51           C  
ATOM    325  C   LEU A  22      -6.258 -14.007  -5.465  1.00  3.51           C  
ATOM    326  O   LEU A  22      -5.382 -14.816  -5.770  1.00  3.51           O  
ATOM    327  CB  LEU A  22      -6.665 -11.827  -6.576  1.00  3.51           C  
ATOM    328  CG  LEU A  22      -5.198 -11.599  -6.871  1.00  3.51           C  
ATOM    329  CD1 LEU A  22      -4.896 -12.126  -8.271  1.00  3.51           C  
ATOM    330  CD2 LEU A  22      -4.879 -10.152  -6.748  1.00  3.51           C  
ATOM    331  H   LEU A  22      -9.078 -12.621  -6.117  1.00  3.51           H  
ATOM    332  HA  LEU A  22      -6.864 -13.754  -7.492  1.00  3.51           H  
ATOM    333 1HB  LEU A  22      -7.256 -11.320  -7.344  1.00  3.51           H  
ATOM    334 2HB  LEU A  22      -6.890 -11.368  -5.613  1.00  3.51           H  
ATOM    335  HG  LEU A  22      -4.596 -12.154  -6.158  1.00  3.51           H  
ATOM    336 1HD1 LEU A  22      -3.849 -11.976  -8.503  1.00  3.51           H  
ATOM    337 2HD1 LEU A  22      -5.131 -13.192  -8.320  1.00  3.51           H  
ATOM    338 3HD1 LEU A  22      -5.505 -11.585  -8.997  1.00  3.51           H  
ATOM    339 1HD2 LEU A  22      -3.824  -9.997  -6.950  1.00  3.51           H  
ATOM    340 2HD2 LEU A  22      -5.473  -9.597  -7.456  1.00  3.51           H  
ATOM    341 3HD2 LEU A  22      -5.110  -9.818  -5.737  1.00  3.51           H  
ATOM    342  N   LYS A  23      -6.574 -13.729  -4.199  1.00  3.32           N  
ATOM    343  CA  LYS A  23      -5.871 -14.346  -3.091  1.00  3.32           C  
ATOM    344  C   LYS A  23      -6.071 -15.857  -3.085  1.00  3.32           C  
ATOM    345  O   LYS A  23      -5.101 -16.612  -3.055  1.00  3.32           O  
ATOM    346  CB  LYS A  23      -6.354 -13.748  -1.770  1.00  3.32           C  
ATOM    347  CG  LYS A  23      -5.643 -14.266  -0.511  1.00  3.32           C  
ATOM    348  CD  LYS A  23      -6.189 -13.573   0.740  1.00  3.32           C  
ATOM    349  CE  LYS A  23      -5.370 -13.892   2.012  1.00  3.32           C  
ATOM    350  NZ  LYS A  23      -5.469 -15.324   2.445  1.00  3.32           N  
ATOM    351  H   LYS A  23      -7.316 -13.060  -3.995  1.00  3.32           H  
ATOM    352  HA  LYS A  23      -4.805 -14.148  -3.202  1.00  3.32           H  
ATOM    353 1HB  LYS A  23      -6.235 -12.664  -1.805  1.00  3.32           H  
ATOM    354 2HB  LYS A  23      -7.423 -13.946  -1.659  1.00  3.32           H  
ATOM    355 1HG  LYS A  23      -5.800 -15.344  -0.420  1.00  3.32           H  
ATOM    356 2HG  LYS A  23      -4.571 -14.082  -0.583  1.00  3.32           H  
ATOM    357 1HD  LYS A  23      -6.184 -12.493   0.578  1.00  3.32           H  
ATOM    358 2HD  LYS A  23      -7.219 -13.891   0.897  1.00  3.32           H  
ATOM    359 1HE  LYS A  23      -4.321 -13.657   1.828  1.00  3.32           H  
ATOM    360 2HE  LYS A  23      -5.738 -13.259   2.818  1.00  3.32           H  
ATOM    361 1HZ  LYS A  23      -4.919 -15.454   3.276  1.00  3.32           H  
ATOM    362 2HZ  LYS A  23      -6.425 -15.565   2.632  1.00  3.32           H  
ATOM    363 3HZ  LYS A  23      -5.092 -15.948   1.711  1.00  3.32           H  
ATOM    364  N   TYR A  24      -7.323 -16.327  -3.157  1.00  3.11           N  
ATOM    365  CA  TYR A  24      -7.555 -17.764  -3.121  1.00  3.11           C  
ATOM    366  C   TYR A  24      -6.798 -18.490  -4.208  1.00  3.11           C  
ATOM    367  O   TYR A  24      -6.084 -19.459  -3.940  1.00  3.11           O  
ATOM    368  CB  TYR A  24      -9.040 -18.089  -3.264  1.00  3.11           C  
ATOM    369  CG  TYR A  24      -9.330 -19.586  -3.354  1.00  3.11           C  
ATOM    370  CD1 TYR A  24      -9.346 -20.371  -2.211  1.00  3.11           C  
ATOM    371  CD2 TYR A  24      -9.583 -20.167  -4.591  1.00  3.11           C  
ATOM    372  CE1 TYR A  24      -9.612 -21.729  -2.307  1.00  3.11           C  
ATOM    373  CE2 TYR A  24      -9.850 -21.516  -4.687  1.00  3.11           C  
ATOM    374  CZ  TYR A  24      -9.865 -22.297  -3.553  1.00  3.11           C  
ATOM    375  OH  TYR A  24     -10.139 -23.646  -3.651  1.00  3.11           O  
ATOM    376  H   TYR A  24      -8.132 -15.705  -3.213  1.00  3.11           H  
ATOM    377  HA  TYR A  24      -7.202 -18.140  -2.161  1.00  3.11           H  
ATOM    378 1HB  TYR A  24      -9.588 -17.680  -2.415  1.00  3.11           H  
ATOM    379 2HB  TYR A  24      -9.429 -17.608  -4.165  1.00  3.11           H  
ATOM    380  HD1 TYR A  24      -9.149 -19.922  -1.238  1.00  3.11           H  
ATOM    381  HD2 TYR A  24      -9.574 -19.556  -5.484  1.00  3.11           H  
ATOM    382  HE1 TYR A  24      -9.625 -22.346  -1.410  1.00  3.11           H  
ATOM    383  HE2 TYR A  24     -10.049 -21.963  -5.661  1.00  3.11           H  
ATOM    384  HH  TYR A  24      -9.941 -24.073  -2.814  1.00  3.11           H  
ATOM    385  N   ILE A  25      -6.944 -18.024  -5.439  1.00  2.91           N  
ATOM    386  CA  ILE A  25      -6.328 -18.683  -6.562  1.00  2.91           C  
ATOM    387  C   ILE A  25      -4.814 -18.636  -6.481  1.00  2.91           C  
ATOM    388  O   ILE A  25      -4.154 -19.677  -6.630  1.00  2.91           O  
ATOM    389  CB  ILE A  25      -6.828 -18.055  -7.870  1.00  2.91           C  
ATOM    390  CG1 ILE A  25      -8.331 -18.382  -8.026  1.00  2.91           C  
ATOM    391  CG2 ILE A  25      -6.025 -18.568  -9.038  1.00  2.91           C  
ATOM    392  CD1 ILE A  25      -9.018 -17.601  -9.092  1.00  2.91           C  
ATOM    393  H   ILE A  25      -7.511 -17.196  -5.608  1.00  2.91           H  
ATOM    394  HA  ILE A  25      -6.637 -19.727  -6.551  1.00  2.91           H  
ATOM    395  HB  ILE A  25      -6.727 -16.967  -7.813  1.00  2.91           H  
ATOM    396 1HG1 ILE A  25      -8.438 -19.444  -8.243  1.00  2.91           H  
ATOM    397 2HG1 ILE A  25      -8.831 -18.163  -7.086  1.00  2.91           H  
ATOM    398 1HG2 ILE A  25      -6.389 -18.109  -9.959  1.00  2.91           H  
ATOM    399 2HG2 ILE A  25      -4.972 -18.308  -8.907  1.00  2.91           H  
ATOM    400 3HG2 ILE A  25      -6.122 -19.648  -9.110  1.00  2.91           H  
ATOM    401 1HD1 ILE A  25     -10.071 -17.878  -9.133  1.00  2.91           H  
ATOM    402 2HD1 ILE A  25      -8.929 -16.554  -8.849  1.00  2.91           H  
ATOM    403 3HD1 ILE A  25      -8.550 -17.800 -10.055  1.00  2.91           H  
ATOM    404  N   LEU A  26      -4.235 -17.473  -6.180  1.00  2.71           N  
ATOM    405  CA  LEU A  26      -2.792 -17.450  -6.111  1.00  2.71           C  
ATOM    406  C   LEU A  26      -2.235 -18.322  -4.994  1.00  2.71           C  
ATOM    407  O   LEU A  26      -1.251 -19.029  -5.193  1.00  2.71           O  
ATOM    408  CB  LEU A  26      -2.262 -16.031  -5.935  1.00  2.71           C  
ATOM    409  CG  LEU A  26      -2.422 -15.103  -7.140  1.00  2.71           C  
ATOM    410  CD1 LEU A  26      -1.964 -13.718  -6.732  1.00  2.71           C  
ATOM    411  CD2 LEU A  26      -1.616 -15.650  -8.327  1.00  2.71           C  
ATOM    412  H   LEU A  26      -4.772 -16.617  -6.021  1.00  2.71           H  
ATOM    413  HA  LEU A  26      -2.429 -17.820  -7.056  1.00  2.71           H  
ATOM    414 1HB  LEU A  26      -2.797 -15.574  -5.096  1.00  2.71           H  
ATOM    415 2HB  LEU A  26      -1.206 -16.083  -5.682  1.00  2.71           H  
ATOM    416  HG  LEU A  26      -3.475 -15.043  -7.424  1.00  2.71           H  
ATOM    417 1HD1 LEU A  26      -2.073 -13.037  -7.564  1.00  2.71           H  
ATOM    418 2HD1 LEU A  26      -2.571 -13.376  -5.894  1.00  2.71           H  
ATOM    419 3HD1 LEU A  26      -0.921 -13.755  -6.433  1.00  2.71           H  
ATOM    420 1HD2 LEU A  26      -1.735 -14.985  -9.182  1.00  2.71           H  
ATOM    421 2HD2 LEU A  26      -0.562 -15.717  -8.063  1.00  2.71           H  
ATOM    422 3HD2 LEU A  26      -1.991 -16.640  -8.591  1.00  2.71           H  
ATOM    423  N   GLU A  27      -2.868 -18.319  -3.822  1.00  2.49           N  
ATOM    424  CA  GLU A  27      -2.349 -19.106  -2.706  1.00  2.49           C  
ATOM    425  C   GLU A  27      -2.637 -20.606  -2.815  1.00  2.49           C  
ATOM    426  O   GLU A  27      -1.831 -21.426  -2.370  1.00  2.49           O  
ATOM    427  CB  GLU A  27      -2.900 -18.560  -1.385  1.00  2.49           C  
ATOM    428  CG  GLU A  27      -2.363 -17.167  -1.014  1.00  2.49           C  
ATOM    429  CD  GLU A  27      -2.963 -16.585   0.256  1.00  2.49           C  
ATOM    430  OE1 GLU A  27      -4.022 -17.028   0.670  1.00  2.49           O  
ATOM    431  OE2 GLU A  27      -2.366 -15.693   0.822  1.00  2.49           O  
ATOM    432  H   GLU A  27      -3.698 -17.741  -3.678  1.00  2.49           H  
ATOM    433  HA  GLU A  27      -1.267 -18.981  -2.690  1.00  2.49           H  
ATOM    434 1HB  GLU A  27      -3.988 -18.494  -1.450  1.00  2.49           H  
ATOM    435 2HB  GLU A  27      -2.659 -19.247  -0.576  1.00  2.49           H  
ATOM    436 1HG  GLU A  27      -1.281 -17.224  -0.902  1.00  2.49           H  
ATOM    437 2HG  GLU A  27      -2.578 -16.491  -1.846  1.00  2.49           H  
ATOM    438  N   THR A  28      -3.786 -20.964  -3.385  1.00  2.23           N  
ATOM    439  CA  THR A  28      -4.213 -22.353  -3.482  1.00  2.23           C  
ATOM    440  C   THR A  28      -3.744 -23.074  -4.745  1.00  2.23           C  
ATOM    441  O   THR A  28      -3.379 -24.249  -4.681  1.00  2.23           O  
ATOM    442  CB  THR A  28      -5.747 -22.447  -3.408  1.00  2.23           C  
ATOM    443  OG1 THR A  28      -6.191 -21.860  -2.181  1.00  2.23           O  
ATOM    444  CG2 THR A  28      -6.200 -23.878  -3.471  1.00  2.23           C  
ATOM    445  H   THR A  28      -4.426 -20.250  -3.728  1.00  2.23           H  
ATOM    446  HA  THR A  28      -3.801 -22.887  -2.627  1.00  2.23           H  
ATOM    447  HB  THR A  28      -6.188 -21.909  -4.246  1.00  2.23           H  
ATOM    448  HG1 THR A  28      -6.139 -20.892  -2.281  1.00  2.23           H  
ATOM    449 1HG2 THR A  28      -7.285 -23.917  -3.418  1.00  2.23           H  
ATOM    450 2HG2 THR A  28      -5.867 -24.320  -4.410  1.00  2.23           H  
ATOM    451 3HG2 THR A  28      -5.775 -24.431  -2.636  1.00  2.23           H  
ATOM    452  N   SER A  29      -3.818 -22.411  -5.905  1.00  1.96           N  
ATOM    453  CA  SER A  29      -3.509 -23.077  -7.161  1.00  1.96           C  
ATOM    454  C   SER A  29      -2.226 -22.615  -7.855  1.00  1.96           C  
ATOM    455  O   SER A  29      -1.510 -23.424  -8.452  1.00  1.96           O  
ATOM    456  CB  SER A  29      -4.663 -22.856  -8.119  1.00  1.96           C  
ATOM    457  OG  SER A  29      -5.837 -23.459  -7.642  1.00  1.96           O  
ATOM    458  H   SER A  29      -4.097 -21.434  -5.934  1.00  1.96           H  
ATOM    459  HA  SER A  29      -3.416 -24.144  -6.963  1.00  1.96           H  
ATOM    460 1HB  SER A  29      -4.825 -21.782  -8.247  1.00  1.96           H  
ATOM    461 2HB  SER A  29      -4.407 -23.267  -9.092  1.00  1.96           H  
ATOM    462  HG  SER A  29      -5.610 -24.378  -7.474  1.00  1.96           H  
ATOM    463  N   ALA A  30      -1.933 -21.317  -7.830  1.00  1.69           N  
ATOM    464  CA  ALA A  30      -0.778 -20.888  -8.619  1.00  1.69           C  
ATOM    465  C   ALA A  30       0.545 -20.998  -7.880  1.00  1.69           C  
ATOM    466  O   ALA A  30       1.463 -21.669  -8.345  1.00  1.69           O  
ATOM    467  CB  ALA A  30      -0.950 -19.471  -9.080  1.00  1.69           C  
ATOM    468  H   ALA A  30      -2.527 -20.654  -7.328  1.00  1.69           H  
ATOM    469  HA  ALA A  30      -0.736 -21.524  -9.489  1.00  1.69           H  
ATOM    470 1HB  ALA A  30      -0.112 -19.206  -9.703  1.00  1.69           H  
ATOM    471 2HB  ALA A  30      -1.875 -19.371  -9.649  1.00  1.69           H  
ATOM    472 3HB  ALA A  30      -0.974 -18.832  -8.230  1.00  1.69           H  
ATOM    473  N   TYR A  31       0.626 -20.402  -6.700  1.00  1.44           N  
ATOM    474  CA  TYR A  31       1.847 -20.392  -5.910  1.00  1.44           C  
ATOM    475  C   TYR A  31       2.458 -21.792  -5.705  1.00  1.44           C  
ATOM    476  O   TYR A  31       3.619 -21.987  -6.057  1.00  1.44           O  
ATOM    477  CB  TYR A  31       1.600 -19.661  -4.583  1.00  1.44           C  
ATOM    478  CG  TYR A  31       2.752 -19.619  -3.636  1.00  1.44           C  
ATOM    479  CD1 TYR A  31       3.754 -18.673  -3.805  1.00  1.44           C  
ATOM    480  CD2 TYR A  31       2.805 -20.511  -2.583  1.00  1.44           C  
ATOM    481  CE1 TYR A  31       4.809 -18.621  -2.915  1.00  1.44           C  
ATOM    482  CE2 TYR A  31       3.854 -20.465  -1.696  1.00  1.44           C  
ATOM    483  CZ  TYR A  31       4.856 -19.522  -1.855  1.00  1.44           C  
ATOM    484  OH  TYR A  31       5.903 -19.472  -0.960  1.00  1.44           O  
ATOM    485  H   TYR A  31      -0.172 -19.893  -6.335  1.00  1.44           H  
ATOM    486  HA  TYR A  31       2.586 -19.807  -6.461  1.00  1.44           H  
ATOM    487 1HB  TYR A  31       1.331 -18.630  -4.811  1.00  1.44           H  
ATOM    488 2HB  TYR A  31       0.756 -20.078  -4.062  1.00  1.44           H  
ATOM    489  HD1 TYR A  31       3.706 -17.969  -4.638  1.00  1.44           H  
ATOM    490  HD2 TYR A  31       2.012 -21.249  -2.455  1.00  1.44           H  
ATOM    491  HE1 TYR A  31       5.595 -17.878  -3.043  1.00  1.44           H  
ATOM    492  HE2 TYR A  31       3.893 -21.167  -0.863  1.00  1.44           H  
ATOM    493  HH  TYR A  31       6.452 -18.706  -1.150  1.00  1.44           H  
ATOM    494  N   PRO A  32       1.731 -22.823  -5.211  1.00  1.22           N  
ATOM    495  CA  PRO A  32       2.263 -24.153  -4.977  1.00  1.22           C  
ATOM    496  C   PRO A  32       2.675 -24.887  -6.252  1.00  1.22           C  
ATOM    497  O   PRO A  32       3.294 -25.949  -6.169  1.00  1.22           O  
ATOM    498  CB  PRO A  32       1.117 -24.871  -4.261  1.00  1.22           C  
ATOM    499  CG  PRO A  32      -0.121 -24.146  -4.679  1.00  1.22           C  
ATOM    500  CD  PRO A  32       0.289 -22.705  -4.800  1.00  1.22           C  
ATOM    501  HA  PRO A  32       3.126 -24.065  -4.303  1.00  1.22           H  
ATOM    502 1HB  PRO A  32       1.101 -25.930  -4.555  1.00  1.22           H  
ATOM    503 2HB  PRO A  32       1.273 -24.841  -3.174  1.00  1.22           H  
ATOM    504 1HG  PRO A  32      -0.511 -24.555  -5.626  1.00  1.22           H  
ATOM    505 2HG  PRO A  32      -0.913 -24.286  -3.928  1.00  1.22           H  
ATOM    506 1HD  PRO A  32      -0.369 -22.290  -5.529  1.00  1.22           H  
ATOM    507 2HD  PRO A  32       0.189 -22.224  -3.825  1.00  1.22           H  
ATOM    508  N   ARG A  33       2.285 -24.380  -7.426  1.00  1.05           N  
ATOM    509  CA  ARG A  33       2.635 -25.034  -8.670  1.00  1.05           C  
ATOM    510  C   ARG A  33       3.639 -24.202  -9.472  1.00  1.05           C  
ATOM    511  O   ARG A  33       3.992 -24.559 -10.599  1.00  1.05           O  
ATOM    512  CB  ARG A  33       1.386 -25.265  -9.502  1.00  1.05           C  
ATOM    513  CG  ARG A  33       0.385 -26.234  -8.888  1.00  1.05           C  
ATOM    514  CD  ARG A  33      -0.657 -26.680  -9.870  1.00  1.05           C  
ATOM    515  NE  ARG A  33      -1.556 -25.608 -10.279  1.00  1.05           N  
ATOM    516  CZ  ARG A  33      -2.379 -25.687 -11.357  1.00  1.05           C  
ATOM    517  NH1 ARG A  33      -2.395 -26.787 -12.083  1.00  1.05           N  
ATOM    518  NH2 ARG A  33      -3.175 -24.684 -11.693  1.00  1.05           N  
ATOM    519  H   ARG A  33       1.788 -23.496  -7.499  1.00  1.05           H  
ATOM    520  HA  ARG A  33       3.088 -25.998  -8.444  1.00  1.05           H  
ATOM    521 1HB  ARG A  33       0.871 -24.311  -9.627  1.00  1.05           H  
ATOM    522 2HB  ARG A  33       1.658 -25.626 -10.492  1.00  1.05           H  
ATOM    523 1HG  ARG A  33       0.911 -27.111  -8.512  1.00  1.05           H  
ATOM    524 2HG  ARG A  33      -0.123 -25.734  -8.059  1.00  1.05           H  
ATOM    525 1HD  ARG A  33      -0.164 -27.063 -10.762  1.00  1.05           H  
ATOM    526 2HD  ARG A  33      -1.256 -27.470  -9.422  1.00  1.05           H  
ATOM    527  HE  ARG A  33      -1.567 -24.752  -9.701  1.00  1.05           H  
ATOM    528 1HH1 ARG A  33      -1.796 -27.563 -11.838  1.00  1.05           H  
ATOM    529 2HH1 ARG A  33      -3.019 -26.860 -12.873  1.00  1.05           H  
ATOM    530 1HH2 ARG A  33      -3.181 -23.826 -11.162  1.00  1.05           H  
ATOM    531 2HH2 ARG A  33      -3.777 -24.772 -12.497  1.00  1.05           H  
ATOM    532  N   GLU A  34       4.095 -23.089  -8.896  1.00  0.92           N  
ATOM    533  CA  GLU A  34       5.029 -22.203  -9.578  1.00  0.92           C  
ATOM    534  C   GLU A  34       6.469 -22.628  -9.260  1.00  0.92           C  
ATOM    535  O   GLU A  34       6.799 -22.916  -8.111  1.00  0.92           O  
ATOM    536  CB  GLU A  34       4.729 -20.741  -9.187  1.00  0.92           C  
ATOM    537  CG  GLU A  34       5.509 -19.700  -9.959  1.00  0.92           C  
ATOM    538  CD  GLU A  34       5.100 -18.251  -9.687  1.00  0.92           C  
ATOM    539  OE1 GLU A  34       4.357 -17.973  -8.773  1.00  0.92           O  
ATOM    540  OE2 GLU A  34       5.519 -17.426 -10.451  1.00  0.92           O  
ATOM    541  H   GLU A  34       3.791 -22.835  -7.956  1.00  0.92           H  
ATOM    542  HA  GLU A  34       4.878 -22.299 -10.652  1.00  0.92           H  
ATOM    543 1HB  GLU A  34       3.668 -20.540  -9.338  1.00  0.92           H  
ATOM    544 2HB  GLU A  34       4.934 -20.600  -8.127  1.00  0.92           H  
ATOM    545 1HG  GLU A  34       6.547 -19.810  -9.677  1.00  0.92           H  
ATOM    546 2HG  GLU A  34       5.427 -19.907 -11.025  1.00  0.92           H  
ATOM    547  N   HIS A  35       7.332 -22.693 -10.268  1.00  0.83           N  
ATOM    548  CA  HIS A  35       8.716 -23.093 -10.017  1.00  0.83           C  
ATOM    549  C   HIS A  35       9.404 -22.009  -9.167  1.00  0.83           C  
ATOM    550  O   HIS A  35       9.126 -20.828  -9.367  1.00  0.83           O  
ATOM    551  CB  HIS A  35       9.475 -23.281 -11.335  1.00  0.83           C  
ATOM    552  CG  HIS A  35       8.994 -24.439 -12.178  1.00  0.83           C  
ATOM    553  ND1 HIS A  35       9.186 -25.755 -11.820  1.00  0.83           N  
ATOM    554  CD2 HIS A  35       8.329 -24.466 -13.365  1.00  0.83           C  
ATOM    555  CE1 HIS A  35       8.670 -26.543 -12.751  1.00  0.83           C  
ATOM    556  NE2 HIS A  35       8.144 -25.786 -13.698  1.00  0.83           N  
ATOM    557  H   HIS A  35       7.024 -22.468 -11.203  1.00  0.83           H  
ATOM    558  HA  HIS A  35       8.708 -24.045  -9.502  1.00  0.83           H  
ATOM    559 1HB  HIS A  35       9.401 -22.379 -11.927  1.00  0.83           H  
ATOM    560 2HB  HIS A  35      10.535 -23.433 -11.127  1.00  0.83           H  
ATOM    561  HD1 HIS A  35       9.652 -26.088 -10.999  1.00  0.83           H  
ATOM    562  HD2 HIS A  35       7.964 -23.682 -14.029  1.00  0.83           H  
ATOM    563  HE1 HIS A  35       8.724 -27.627 -12.651  1.00  0.83           H  
ATOM    564  N   PRO A  36      10.320 -22.346  -8.239  1.00  0.77           N  
ATOM    565  CA  PRO A  36      11.070 -21.407  -7.411  1.00  0.77           C  
ATOM    566  C   PRO A  36      11.726 -20.257  -8.171  1.00  0.77           C  
ATOM    567  O   PRO A  36      11.759 -19.132  -7.683  1.00  0.77           O  
ATOM    568  CB  PRO A  36      12.136 -22.311  -6.791  1.00  0.77           C  
ATOM    569  CG  PRO A  36      11.477 -23.663  -6.706  1.00  0.77           C  
ATOM    570  CD  PRO A  36      10.641 -23.767  -7.966  1.00  0.77           C  
ATOM    571  HA  PRO A  36      10.406 -21.013  -6.630  1.00  0.77           H  
ATOM    572 1HB  PRO A  36      13.038 -22.312  -7.425  1.00  0.77           H  
ATOM    573 2HB  PRO A  36      12.438 -21.917  -5.809  1.00  0.77           H  
ATOM    574 1HG  PRO A  36      12.241 -24.452  -6.637  1.00  0.77           H  
ATOM    575 2HG  PRO A  36      10.869 -23.730  -5.792  1.00  0.77           H  
ATOM    576 1HD  PRO A  36      11.213 -24.214  -8.794  1.00  0.77           H  
ATOM    577 2HD  PRO A  36       9.745 -24.342  -7.700  1.00  0.77           H  
ATOM    578  N   GLN A  37      12.172 -20.491  -9.405  1.00  0.74           N  
ATOM    579  CA  GLN A  37      12.829 -19.409 -10.134  1.00  0.74           C  
ATOM    580  C   GLN A  37      11.822 -18.433 -10.727  1.00  0.74           C  
ATOM    581  O   GLN A  37      12.152 -17.290 -11.040  1.00  0.74           O  
ATOM    582  CB  GLN A  37      13.709 -19.975 -11.235  1.00  0.74           C  
ATOM    583  CG  GLN A  37      14.815 -20.893 -10.740  1.00  0.74           C  
ATOM    584  CD  GLN A  37      14.342 -22.338 -10.556  1.00  0.74           C  
ATOM    585  OE1 GLN A  37      13.289 -22.738 -11.072  1.00  0.74           O  
ATOM    586  NE2 GLN A  37      15.124 -23.133  -9.837  1.00  0.74           N  
ATOM    587  H   GLN A  37      12.111 -21.409  -9.815  1.00  0.74           H  
ATOM    588  HA  GLN A  37      13.461 -18.857  -9.436  1.00  0.74           H  
ATOM    589 1HB  GLN A  37      13.093 -20.529 -11.945  1.00  0.74           H  
ATOM    590 2HB  GLN A  37      14.182 -19.155 -11.786  1.00  0.74           H  
ATOM    591 1HG  GLN A  37      15.639 -20.875 -11.442  1.00  0.74           H  
ATOM    592 2HG  GLN A  37      15.154 -20.526  -9.773  1.00  0.74           H  
ATOM    593 1HE2 GLN A  37      14.870 -24.090  -9.694  1.00  0.74           H  
ATOM    594 2HE2 GLN A  37      15.977 -22.785  -9.446  1.00  0.74           H  
ATOM    595  N   LEU A  38      10.580 -18.878 -10.858  1.00  0.75           N  
ATOM    596  CA  LEU A  38       9.517 -18.035 -11.358  1.00  0.75           C  
ATOM    597  C   LEU A  38       9.034 -17.217 -10.177  1.00  0.75           C  
ATOM    598  O   LEU A  38       8.786 -16.016 -10.292  1.00  0.75           O  
ATOM    599  CB  LEU A  38       8.397 -18.888 -11.953  1.00  0.75           C  
ATOM    600  CG  LEU A  38       8.712 -19.656 -13.234  1.00  0.75           C  
ATOM    601  CD1 LEU A  38       7.551 -20.568 -13.571  1.00  0.75           C  
ATOM    602  CD2 LEU A  38       8.907 -18.682 -14.359  1.00  0.75           C  
ATOM    603  H   LEU A  38      10.337 -19.810 -10.544  1.00  0.75           H  
ATOM    604  HA  LEU A  38       9.909 -17.368 -12.123  1.00  0.75           H  
ATOM    605 1HB  LEU A  38       8.143 -19.631 -11.229  1.00  0.75           H  
ATOM    606 2HB  LEU A  38       7.527 -18.293 -12.116  1.00  0.75           H  
ATOM    607  HG  LEU A  38       9.610 -20.256 -13.096  1.00  0.75           H  
ATOM    608 1HD1 LEU A  38       7.771 -21.111 -14.491  1.00  0.75           H  
ATOM    609 2HD1 LEU A  38       7.389 -21.268 -12.766  1.00  0.75           H  
ATOM    610 3HD1 LEU A  38       6.653 -19.962 -13.712  1.00  0.75           H  
ATOM    611 1HD2 LEU A  38       9.109 -19.236 -15.263  1.00  0.75           H  
ATOM    612 2HD2 LEU A  38       8.001 -18.099 -14.500  1.00  0.75           H  
ATOM    613 3HD2 LEU A  38       9.730 -18.017 -14.135  1.00  0.75           H  
ATOM    614  N   LYS A  39       8.991 -17.853  -9.000  1.00  0.78           N  
ATOM    615  CA  LYS A  39       8.551 -17.138  -7.811  1.00  0.78           C  
ATOM    616  C   LYS A  39       9.525 -15.999  -7.526  1.00  0.78           C  
ATOM    617  O   LYS A  39       9.110 -14.850  -7.341  1.00  0.78           O  
ATOM    618  CB  LYS A  39       8.516 -18.079  -6.595  1.00  0.78           C  
ATOM    619  CG  LYS A  39       7.408 -19.137  -6.580  1.00  0.78           C  
ATOM    620  CD  LYS A  39       7.565 -20.055  -5.363  1.00  0.78           C  
ATOM    621  CE  LYS A  39       6.457 -21.079  -5.269  1.00  0.78           C  
ATOM    622  NZ  LYS A  39       6.742 -22.100  -4.223  1.00  0.78           N  
ATOM    623  H   LYS A  39       9.207 -18.848  -8.958  1.00  0.78           H  
ATOM    624  HA  LYS A  39       7.558 -16.722  -7.992  1.00  0.78           H  
ATOM    625 1HB  LYS A  39       9.465 -18.605  -6.527  1.00  0.78           H  
ATOM    626 2HB  LYS A  39       8.417 -17.482  -5.689  1.00  0.78           H  
ATOM    627 1HG  LYS A  39       6.425 -18.660  -6.564  1.00  0.78           H  
ATOM    628 2HG  LYS A  39       7.483 -19.748  -7.481  1.00  0.78           H  
ATOM    629 1HD  LYS A  39       8.509 -20.580  -5.423  1.00  0.78           H  
ATOM    630 2HD  LYS A  39       7.561 -19.457  -4.455  1.00  0.78           H  
ATOM    631 1HE  LYS A  39       5.539 -20.572  -5.019  1.00  0.78           H  
ATOM    632 2HE  LYS A  39       6.326 -21.565  -6.212  1.00  0.78           H  
ATOM    633 1HZ  LYS A  39       5.975 -22.759  -4.181  1.00  0.78           H  
ATOM    634 2HZ  LYS A  39       7.590 -22.589  -4.466  1.00  0.78           H  
ATOM    635 3HZ  LYS A  39       6.864 -21.658  -3.326  1.00  0.78           H  
ATOM    636  N   GLU A  40      10.828 -16.306  -7.562  1.00  0.83           N  
ATOM    637  CA  GLU A  40      11.848 -15.292  -7.322  1.00  0.83           C  
ATOM    638  C   GLU A  40      11.845 -14.238  -8.427  1.00  0.83           C  
ATOM    639  O   GLU A  40      12.005 -13.042  -8.162  1.00  0.83           O  
ATOM    640  CB  GLU A  40      13.215 -15.951  -7.160  1.00  0.83           C  
ATOM    641  CG  GLU A  40      13.341 -16.759  -5.859  1.00  0.83           C  
ATOM    642  CD  GLU A  40      14.654 -17.481  -5.702  1.00  0.83           C  
ATOM    643  OE1 GLU A  40      15.428 -17.513  -6.634  1.00  0.83           O  
ATOM    644  OE2 GLU A  40      14.897 -18.011  -4.639  1.00  0.83           O  
ATOM    645  H   GLU A  40      11.115 -17.273  -7.724  1.00  0.83           H  
ATOM    646  HA  GLU A  40      11.611 -14.790  -6.382  1.00  0.83           H  
ATOM    647 1HB  GLU A  40      13.417 -16.609  -8.010  1.00  0.83           H  
ATOM    648 2HB  GLU A  40      13.982 -15.190  -7.127  1.00  0.83           H  
ATOM    649 1HG  GLU A  40      13.212 -16.077  -5.018  1.00  0.83           H  
ATOM    650 2HG  GLU A  40      12.528 -17.483  -5.823  1.00  0.83           H  
ATOM    651  N   LEU A  41      11.632 -14.657  -9.675  1.00  0.91           N  
ATOM    652  CA  LEU A  41      11.582 -13.684 -10.744  1.00  0.91           C  
ATOM    653  C   LEU A  41      10.456 -12.709 -10.529  1.00  0.91           C  
ATOM    654  O   LEU A  41      10.629 -11.520 -10.799  1.00  0.91           O  
ATOM    655  CB  LEU A  41      11.443 -14.307 -12.110  1.00  0.91           C  
ATOM    656  CG  LEU A  41      11.370 -13.274 -13.200  1.00  0.91           C  
ATOM    657  CD1 LEU A  41      12.605 -12.398 -13.190  1.00  0.91           C  
ATOM    658  CD2 LEU A  41      11.275 -13.944 -14.442  1.00  0.91           C  
ATOM    659  H   LEU A  41      11.540 -15.645  -9.904  1.00  0.91           H  
ATOM    660  HA  LEU A  41      12.512 -13.122 -10.735  1.00  0.91           H  
ATOM    661 1HB  LEU A  41      12.295 -14.958 -12.299  1.00  0.91           H  
ATOM    662 2HB  LEU A  41      10.533 -14.905 -12.134  1.00  0.91           H  
ATOM    663  HG  LEU A  41      10.486 -12.657 -13.047  1.00  0.91           H  
ATOM    664 1HD1 LEU A  41      12.533 -11.672 -13.984  1.00  0.91           H  
ATOM    665 2HD1 LEU A  41      12.695 -11.885 -12.235  1.00  0.91           H  
ATOM    666 3HD1 LEU A  41      13.467 -13.018 -13.352  1.00  0.91           H  
ATOM    667 1HD2 LEU A  41      11.190 -13.215 -15.234  1.00  0.91           H  
ATOM    668 2HD2 LEU A  41      12.159 -14.550 -14.597  1.00  0.91           H  
ATOM    669 3HD2 LEU A  41      10.414 -14.555 -14.400  1.00  0.91           H  
ATOM    670  N   ARG A  42       9.283 -13.192 -10.098  1.00  1.03           N  
ATOM    671  CA  ARG A  42       8.180 -12.287  -9.818  1.00  1.03           C  
ATOM    672  C   ARG A  42       8.533 -11.329  -8.689  1.00  1.03           C  
ATOM    673  O   ARG A  42       8.291 -10.130  -8.796  1.00  1.03           O  
ATOM    674  CB  ARG A  42       6.927 -13.029  -9.390  1.00  1.03           C  
ATOM    675  CG  ARG A  42       6.181 -13.772 -10.427  1.00  1.03           C  
ATOM    676  CD  ARG A  42       5.063 -14.505  -9.799  1.00  1.03           C  
ATOM    677  NE  ARG A  42       4.164 -13.602  -9.075  1.00  1.03           N  
ATOM    678  CZ  ARG A  42       3.192 -13.985  -8.228  1.00  1.03           C  
ATOM    679  NH1 ARG A  42       2.931 -15.271  -7.988  1.00  1.03           N  
ATOM    680  NH2 ARG A  42       2.512 -13.027  -7.627  1.00  1.03           N  
ATOM    681  H   ARG A  42       9.167 -14.196  -9.945  1.00  1.03           H  
ATOM    682  HA  ARG A  42       7.961 -11.715 -10.718  1.00  1.03           H  
ATOM    683 1HB  ARG A  42       7.192 -13.750  -8.620  1.00  1.03           H  
ATOM    684 2HB  ARG A  42       6.232 -12.317  -8.939  1.00  1.03           H  
ATOM    685 1HG  ARG A  42       5.798 -13.123 -11.192  1.00  1.03           H  
ATOM    686 2HG  ARG A  42       6.856 -14.483 -10.859  1.00  1.03           H  
ATOM    687 1HD  ARG A  42       4.488 -15.024 -10.568  1.00  1.03           H  
ATOM    688 2HD  ARG A  42       5.461 -15.233  -9.091  1.00  1.03           H  
ATOM    689  HE  ARG A  42       4.304 -12.579  -9.163  1.00  1.03           H  
ATOM    690 1HH1 ARG A  42       3.480 -16.029  -8.443  1.00  1.03           H  
ATOM    691 2HH1 ARG A  42       2.209 -15.524  -7.333  1.00  1.03           H  
ATOM    692 1HH2 ARG A  42       2.782 -12.044  -7.825  1.00  1.03           H  
ATOM    693 2HH2 ARG A  42       1.777 -13.244  -6.975  1.00  1.03           H  
ATOM    694  N   GLU A  43       9.209 -11.815  -7.640  1.00  1.16           N  
ATOM    695  CA  GLU A  43       9.533 -10.909  -6.537  1.00  1.16           C  
ATOM    696  C   GLU A  43      10.393  -9.752  -7.030  1.00  1.16           C  
ATOM    697  O   GLU A  43      10.235  -8.613  -6.589  1.00  1.16           O  
ATOM    698  CB  GLU A  43      10.262 -11.632  -5.393  1.00  1.16           C  
ATOM    699  CG  GLU A  43       9.404 -12.607  -4.582  1.00  1.16           C  
ATOM    700  CD  GLU A  43      10.169 -13.287  -3.450  1.00  1.16           C  
ATOM    701  OE1 GLU A  43      11.354 -13.069  -3.330  1.00  1.16           O  
ATOM    702  OE2 GLU A  43       9.558 -14.022  -2.707  1.00  1.16           O  
ATOM    703  H   GLU A  43       9.424 -12.814  -7.580  1.00  1.16           H  
ATOM    704  HA  GLU A  43       8.601 -10.496  -6.148  1.00  1.16           H  
ATOM    705 1HB  GLU A  43      11.100 -12.195  -5.803  1.00  1.16           H  
ATOM    706 2HB  GLU A  43      10.674 -10.894  -4.705  1.00  1.16           H  
ATOM    707 1HG  GLU A  43       8.559 -12.065  -4.161  1.00  1.16           H  
ATOM    708 2HG  GLU A  43       9.012 -13.366  -5.254  1.00  1.16           H  
ATOM    709  N   VAL A  44      11.288 -10.044  -7.965  1.00  1.32           N  
ATOM    710  CA  VAL A  44      12.135  -9.020  -8.544  1.00  1.32           C  
ATOM    711  C   VAL A  44      11.401  -8.171  -9.590  1.00  1.32           C  
ATOM    712  O   VAL A  44      11.434  -6.944  -9.542  1.00  1.32           O  
ATOM    713  CB  VAL A  44      13.390  -9.684  -9.131  1.00  1.32           C  
ATOM    714  CG1 VAL A  44      14.239  -8.677  -9.893  1.00  1.32           C  
ATOM    715  CG2 VAL A  44      14.176 -10.270  -7.961  1.00  1.32           C  
ATOM    716  H   VAL A  44      11.393 -11.019  -8.255  1.00  1.32           H  
ATOM    717  HA  VAL A  44      12.455  -8.358  -7.740  1.00  1.32           H  
ATOM    718  HB  VAL A  44      13.100 -10.479  -9.826  1.00  1.32           H  
ATOM    719 1HG1 VAL A  44      15.124  -9.176 -10.289  1.00  1.32           H  
ATOM    720 2HG1 VAL A  44      13.656  -8.271 -10.717  1.00  1.32           H  
ATOM    721 3HG1 VAL A  44      14.541  -7.871  -9.225  1.00  1.32           H  
ATOM    722 1HG2 VAL A  44      15.067 -10.743  -8.310  1.00  1.32           H  
ATOM    723 2HG2 VAL A  44      14.448  -9.469  -7.276  1.00  1.32           H  
ATOM    724 3HG2 VAL A  44      13.554 -11.003  -7.438  1.00  1.32           H  
ATOM    725  N   THR A  45      10.674  -8.812 -10.495  1.00  1.49           N  
ATOM    726  CA  THR A  45       9.976  -8.125 -11.574  1.00  1.49           C  
ATOM    727  C   THR A  45       8.948  -7.142 -11.047  1.00  1.49           C  
ATOM    728  O   THR A  45       8.814  -6.037 -11.575  1.00  1.49           O  
ATOM    729  CB  THR A  45       9.282  -9.097 -12.516  1.00  1.49           C  
ATOM    730  OG1 THR A  45      10.258  -9.969 -13.104  1.00  1.49           O  
ATOM    731  CG2 THR A  45       8.606  -8.288 -13.601  1.00  1.49           C  
ATOM    732  H   THR A  45      10.635  -9.818 -10.464  1.00  1.49           H  
ATOM    733  HA  THR A  45      10.699  -7.574 -12.159  1.00  1.49           H  
ATOM    734  HB  THR A  45       8.553  -9.694 -11.974  1.00  1.49           H  
ATOM    735  HG1 THR A  45      10.615 -10.553 -12.383  1.00  1.49           H  
ATOM    736 1HG2 THR A  45       8.118  -8.937 -14.306  1.00  1.49           H  
ATOM    737 2HG2 THR A  45       7.873  -7.635 -13.140  1.00  1.49           H  
ATOM    738 3HG2 THR A  45       9.346  -7.692 -14.127  1.00  1.49           H  
ATOM    739  N   GLU A  46       8.235  -7.525  -9.994  1.00  1.65           N  
ATOM    740  CA  GLU A  46       7.195  -6.702  -9.393  1.00  1.65           C  
ATOM    741  C   GLU A  46       7.751  -5.380  -8.827  1.00  1.65           C  
ATOM    742  O   GLU A  46       6.985  -4.446  -8.584  1.00  1.65           O  
ATOM    743  CB  GLU A  46       6.405  -7.515  -8.345  1.00  1.65           C  
ATOM    744  CG  GLU A  46       5.519  -8.641  -9.009  1.00  1.65           C  
ATOM    745  CD  GLU A  46       4.712  -9.553  -8.055  1.00  1.65           C  
ATOM    746  OE1 GLU A  46       4.725  -9.322  -6.870  1.00  1.65           O  
ATOM    747  OE2 GLU A  46       4.095 -10.505  -8.547  1.00  1.65           O  
ATOM    748  H   GLU A  46       8.397  -8.452  -9.598  1.00  1.65           H  
ATOM    749  HA  GLU A  46       6.488  -6.452 -10.171  1.00  1.65           H  
ATOM    750 1HB  GLU A  46       7.103  -7.990  -7.649  1.00  1.65           H  
ATOM    751 2HB  GLU A  46       5.759  -6.854  -7.771  1.00  1.65           H  
ATOM    752 1HG  GLU A  46       4.817  -8.150  -9.682  1.00  1.65           H  
ATOM    753 2HG  GLU A  46       6.163  -9.259  -9.616  1.00  1.65           H  
ATOM    754  N   LYS A  47       9.069  -5.302  -8.584  1.00  1.79           N  
ATOM    755  CA  LYS A  47       9.707  -4.096  -8.065  1.00  1.79           C  
ATOM    756  C   LYS A  47      10.165  -3.144  -9.188  1.00  1.79           C  
ATOM    757  O   LYS A  47      10.610  -2.026  -8.910  1.00  1.79           O  
ATOM    758  CB  LYS A  47      10.916  -4.486  -7.216  1.00  1.79           C  
ATOM    759  CG  LYS A  47      10.567  -5.274  -5.975  1.00  1.79           C  
ATOM    760  CD  LYS A  47      11.814  -5.713  -5.234  1.00  1.79           C  
ATOM    761  CE  LYS A  47      11.463  -6.531  -4.005  1.00  1.79           C  
ATOM    762  NZ  LYS A  47      12.675  -7.014  -3.300  1.00  1.79           N  
ATOM    763  H   LYS A  47       9.678  -6.086  -8.810  1.00  1.79           H  
ATOM    764  HA  LYS A  47       8.988  -3.565  -7.443  1.00  1.79           H  
ATOM    765 1HB  LYS A  47      11.599  -5.088  -7.816  1.00  1.79           H  
ATOM    766 2HB  LYS A  47      11.451  -3.589  -6.910  1.00  1.79           H  
ATOM    767 1HG  LYS A  47       9.952  -4.666  -5.315  1.00  1.79           H  
ATOM    768 2HG  LYS A  47       9.997  -6.154  -6.266  1.00  1.79           H  
ATOM    769 1HD  LYS A  47      12.422  -6.328  -5.903  1.00  1.79           H  
ATOM    770 2HD  LYS A  47      12.395  -4.843  -4.936  1.00  1.79           H  
ATOM    771 1HE  LYS A  47      10.876  -5.919  -3.324  1.00  1.79           H  
ATOM    772 2HE  LYS A  47      10.867  -7.393  -4.311  1.00  1.79           H  
ATOM    773 1HZ  LYS A  47      12.400  -7.555  -2.494  1.00  1.79           H  
ATOM    774 2HZ  LYS A  47      13.216  -7.593  -3.927  1.00  1.79           H  
ATOM    775 3HZ  LYS A  47      13.230  -6.225  -3.004  1.00  1.79           H  
ATOM    776  N   HIS A  48      10.091  -3.596 -10.446  1.00  1.91           N  
ATOM    777  CA  HIS A  48      10.553  -2.817 -11.596  1.00  1.91           C  
ATOM    778  C   HIS A  48       9.467  -1.974 -12.262  1.00  1.91           C  
ATOM    779  O   HIS A  48       8.274  -2.269 -12.184  1.00  1.91           O  
ATOM    780  CB  HIS A  48      11.226  -3.723 -12.650  1.00  1.91           C  
ATOM    781  CG  HIS A  48      12.610  -4.227 -12.255  1.00  1.91           C  
ATOM    782  ND1 HIS A  48      13.709  -3.390 -12.205  1.00  1.91           N  
ATOM    783  CD2 HIS A  48      13.066  -5.452 -11.907  1.00  1.91           C  
ATOM    784  CE1 HIS A  48      14.773  -4.084 -11.839  1.00  1.91           C  
ATOM    785  NE2 HIS A  48      14.410  -5.331 -11.651  1.00  1.91           N  
ATOM    786  H   HIS A  48       9.687  -4.513 -10.631  1.00  1.91           H  
ATOM    787  HA  HIS A  48      11.317  -2.120 -11.253  1.00  1.91           H  
ATOM    788 1HB  HIS A  48      10.590  -4.592 -12.836  1.00  1.91           H  
ATOM    789 2HB  HIS A  48      11.318  -3.183 -13.589  1.00  1.91           H  
ATOM    790  HD2 HIS A  48      12.493  -6.355 -11.838  1.00  1.91           H  
ATOM    791  HE1 HIS A  48      15.779  -3.688 -11.713  1.00  1.91           H  
ATOM    792  HE2 HIS A  48      15.019  -6.082 -11.362  1.00  1.91           H  
ATOM    793  N   GLU A  49       9.910  -0.952 -12.995  1.00  2.00           N  
ATOM    794  CA  GLU A  49       9.036  -0.031 -13.728  1.00  2.00           C  
ATOM    795  C   GLU A  49       8.202  -0.725 -14.803  1.00  2.00           C  
ATOM    796  O   GLU A  49       7.137  -0.243 -15.183  1.00  2.00           O  
ATOM    797  CB  GLU A  49       9.875   1.078 -14.364  1.00  2.00           C  
ATOM    798  CG  GLU A  49      10.504   2.040 -13.353  1.00  2.00           C  
ATOM    799  CD  GLU A  49      11.354   3.122 -13.991  1.00  2.00           C  
ATOM    800  OE1 GLU A  49      11.563   3.071 -15.179  1.00  2.00           O  
ATOM    801  OE2 GLU A  49      11.790   3.998 -13.281  1.00  2.00           O  
ATOM    802  H   GLU A  49      10.906  -0.782 -13.014  1.00  2.00           H  
ATOM    803  HA  GLU A  49       8.348   0.421 -13.012  1.00  2.00           H  
ATOM    804 1HB  GLU A  49      10.678   0.634 -14.953  1.00  2.00           H  
ATOM    805 2HB  GLU A  49       9.254   1.660 -15.044  1.00  2.00           H  
ATOM    806 1HG  GLU A  49       9.708   2.514 -12.779  1.00  2.00           H  
ATOM    807 2HG  GLU A  49      11.117   1.465 -12.660  1.00  2.00           H  
ATOM    808  N   TRP A  50       8.702  -1.853 -15.290  1.00  2.02           N  
ATOM    809  CA  TRP A  50       8.044  -2.644 -16.318  1.00  2.02           C  
ATOM    810  C   TRP A  50       7.267  -3.827 -15.749  1.00  2.02           C  
ATOM    811  O   TRP A  50       6.883  -4.738 -16.487  1.00  2.02           O  
ATOM    812  CB  TRP A  50       9.063  -3.104 -17.352  1.00  2.02           C  
ATOM    813  CG  TRP A  50       9.489  -1.986 -18.209  1.00  2.02           C  
ATOM    814  CD1 TRP A  50      10.519  -1.121 -18.017  1.00  2.02           C  
ATOM    815  CD2 TRP A  50       8.853  -1.596 -19.434  1.00  2.02           C  
ATOM    816  NE1 TRP A  50      10.562  -0.212 -19.043  1.00  2.02           N  
ATOM    817  CE2 TRP A  50       9.545  -0.498 -19.924  1.00  2.02           C  
ATOM    818  CE3 TRP A  50       7.763  -2.089 -20.139  1.00  2.02           C  
ATOM    819  CZ2 TRP A  50       9.184   0.124 -21.107  1.00  2.02           C  
ATOM    820  CZ3 TRP A  50       7.394  -1.478 -21.323  1.00  2.02           C  
ATOM    821  CH2 TRP A  50       8.089  -0.397 -21.798  1.00  2.02           C  
ATOM    822  H   TRP A  50       9.582  -2.176 -14.920  1.00  2.02           H  
ATOM    823  HA  TRP A  50       7.330  -1.999 -16.830  1.00  2.02           H  
ATOM    824 1HB  TRP A  50       9.938  -3.522 -16.855  1.00  2.02           H  
ATOM    825 2HB  TRP A  50       8.628  -3.883 -17.983  1.00  2.02           H  
ATOM    826  HD1 TRP A  50      11.202  -1.138 -17.170  1.00  2.02           H  
ATOM    827  HE1 TRP A  50      11.224   0.543 -19.134  1.00  2.02           H  
ATOM    828  HE3 TRP A  50       7.219  -2.944 -19.761  1.00  2.02           H  
ATOM    829  HZ2 TRP A  50       9.725   0.986 -21.498  1.00  2.02           H  
ATOM    830  HZ3 TRP A  50       6.539  -1.882 -21.868  1.00  2.02           H  
ATOM    831  HH2 TRP A  50       7.777   0.064 -22.734  1.00  2.02           H  
ATOM    832  N   SER A  51       6.953  -3.784 -14.450  1.00  1.99           N  
ATOM    833  CA  SER A  51       6.184  -4.853 -13.821  1.00  1.99           C  
ATOM    834  C   SER A  51       4.800  -5.045 -14.437  1.00  1.99           C  
ATOM    835  O   SER A  51       4.223  -6.125 -14.343  1.00  1.99           O  
ATOM    836  CB  SER A  51       6.003  -4.563 -12.350  1.00  1.99           C  
ATOM    837  OG  SER A  51       5.185  -3.441 -12.142  1.00  1.99           O  
ATOM    838  H   SER A  51       7.294  -3.026 -13.856  1.00  1.99           H  
ATOM    839  HA  SER A  51       6.742  -5.781 -13.932  1.00  1.99           H  
ATOM    840 1HB  SER A  51       5.556  -5.422 -11.878  1.00  1.99           H  
ATOM    841 2HB  SER A  51       6.970  -4.397 -11.888  1.00  1.99           H  
ATOM    842  HG  SER A  51       5.380  -3.142 -11.244  1.00  1.99           H  
ATOM    843  N   SER A  52       4.268  -4.023 -15.112  1.00  1.91           N  
ATOM    844  CA  SER A  52       2.950  -4.125 -15.738  1.00  1.91           C  
ATOM    845  C   SER A  52       2.935  -5.152 -16.875  1.00  1.91           C  
ATOM    846  O   SER A  52       1.869  -5.600 -17.298  1.00  1.91           O  
ATOM    847  CB  SER A  52       2.501  -2.782 -16.281  1.00  1.91           C  
ATOM    848  OG  SER A  52       3.273  -2.404 -17.387  1.00  1.91           O  
ATOM    849  H   SER A  52       4.788  -3.159 -15.160  1.00  1.91           H  
ATOM    850  HA  SER A  52       2.238  -4.448 -14.979  1.00  1.91           H  
ATOM    851 1HB  SER A  52       1.452  -2.841 -16.571  1.00  1.91           H  
ATOM    852 2HB  SER A  52       2.585  -2.027 -15.500  1.00  1.91           H  
ATOM    853  HG  SER A  52       3.200  -3.132 -18.016  1.00  1.91           H  
ATOM    854  N   MET A  53       4.118  -5.513 -17.385  1.00  1.81           N  
ATOM    855  CA  MET A  53       4.224  -6.492 -18.455  1.00  1.81           C  
ATOM    856  C   MET A  53       4.435  -7.906 -17.900  1.00  1.81           C  
ATOM    857  O   MET A  53       4.656  -8.856 -18.653  1.00  1.81           O  
ATOM    858  CB  MET A  53       5.325  -6.098 -19.427  1.00  1.81           C  
ATOM    859  CG  MET A  53       5.069  -4.773 -20.114  1.00  1.81           C  
ATOM    860  SD  MET A  53       3.503  -4.752 -21.007  1.00  1.81           S  
ATOM    861  CE  MET A  53       3.811  -5.867 -22.378  1.00  1.81           C  
ATOM    862  H   MET A  53       4.981  -5.124 -17.002  1.00  1.81           H  
ATOM    863  HA  MET A  53       3.284  -6.503 -19.004  1.00  1.81           H  
ATOM    864 1HB  MET A  53       6.277  -6.025 -18.895  1.00  1.81           H  
ATOM    865 2HB  MET A  53       5.429  -6.868 -20.195  1.00  1.81           H  
ATOM    866 1HG  MET A  53       5.059  -3.977 -19.371  1.00  1.81           H  
ATOM    867 2HG  MET A  53       5.864  -4.570 -20.817  1.00  1.81           H  
ATOM    868 1HE  MET A  53       2.914  -5.958 -22.993  1.00  1.81           H  
ATOM    869 2HE  MET A  53       4.616  -5.480 -22.985  1.00  1.81           H  
ATOM    870 3HE  MET A  53       4.081  -6.861 -21.999  1.00  1.81           H  
ATOM    871  N   LEU A  54       4.376  -8.053 -16.577  1.00  1.69           N  
ATOM    872  CA  LEU A  54       4.528  -9.358 -15.960  1.00  1.69           C  
ATOM    873  C   LEU A  54       3.277 -10.185 -16.133  1.00  1.69           C  
ATOM    874  O   LEU A  54       2.170  -9.777 -15.780  1.00  1.69           O  
ATOM    875  CB  LEU A  54       4.862  -9.221 -14.475  1.00  1.69           C  
ATOM    876  CG  LEU A  54       5.005 -10.543 -13.637  1.00  1.69           C  
ATOM    877  CD1 LEU A  54       6.170 -11.425 -14.130  1.00  1.69           C  
ATOM    878  CD2 LEU A  54       5.232 -10.131 -12.183  1.00  1.69           C  
ATOM    879  H   LEU A  54       4.209  -7.253 -15.970  1.00  1.69           H  
ATOM    880  HA  LEU A  54       5.351  -9.877 -16.449  1.00  1.69           H  
ATOM    881 1HB  LEU A  54       5.774  -8.649 -14.378  1.00  1.69           H  
ATOM    882 2HB  LEU A  54       4.063  -8.646 -14.012  1.00  1.69           H  
ATOM    883  HG  LEU A  54       4.084 -11.127 -13.721  1.00  1.69           H  
ATOM    884 1HD1 LEU A  54       6.223 -12.323 -13.518  1.00  1.69           H  
ATOM    885 2HD1 LEU A  54       5.996 -11.709 -15.165  1.00  1.69           H  
ATOM    886 3HD1 LEU A  54       7.102 -10.900 -14.058  1.00  1.69           H  
ATOM    887 1HD2 LEU A  54       5.311 -10.997 -11.553  1.00  1.69           H  
ATOM    888 2HD2 LEU A  54       6.144  -9.547 -12.105  1.00  1.69           H  
ATOM    889 3HD2 LEU A  54       4.390  -9.527 -11.845  1.00  1.69           H  
ATOM    890  N   VAL A  55       3.469 -11.358 -16.684  1.00  1.56           N  
ATOM    891  CA  VAL A  55       2.398 -12.286 -16.928  1.00  1.56           C  
ATOM    892  C   VAL A  55       1.962 -12.923 -15.601  1.00  1.56           C  
ATOM    893  O   VAL A  55       2.818 -13.396 -14.859  1.00  1.56           O  
ATOM    894  CB  VAL A  55       2.886 -13.327 -17.936  1.00  1.56           C  
ATOM    895  CG1 VAL A  55       1.868 -14.387 -18.139  1.00  1.56           C  
ATOM    896  CG2 VAL A  55       3.160 -12.609 -19.245  1.00  1.56           C  
ATOM    897  H   VAL A  55       4.408 -11.610 -16.957  1.00  1.56           H  
ATOM    898  HA  VAL A  55       1.596 -11.745 -17.412  1.00  1.56           H  
ATOM    899  HB  VAL A  55       3.783 -13.790 -17.573  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55       2.231 -15.114 -18.865  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55       1.674 -14.887 -17.192  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55       0.954 -13.930 -18.512  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55       3.503 -13.312 -19.982  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55       2.236 -12.142 -19.606  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55       3.919 -11.837 -19.095  1.00  1.56           H  
ATOM    906  N   PRO A  56       0.663 -12.905 -15.241  1.00  1.44           N  
ATOM    907  CA  PRO A  56       0.128 -13.482 -14.020  1.00  1.44           C  
ATOM    908  C   PRO A  56       0.504 -14.944 -13.937  1.00  1.44           C  
ATOM    909  O   PRO A  56       0.503 -15.645 -14.951  1.00  1.44           O  
ATOM    910  CB  PRO A  56      -1.387 -13.287 -14.179  1.00  1.44           C  
ATOM    911  CG  PRO A  56      -1.518 -12.087 -15.091  1.00  1.44           C  
ATOM    912  CD  PRO A  56      -0.351 -12.190 -16.055  1.00  1.44           C  
ATOM    913  HA  PRO A  56       0.520 -12.924 -13.153  1.00  1.44           H  
ATOM    914 1HB  PRO A  56      -1.838 -14.195 -14.608  1.00  1.44           H  
ATOM    915 2HB  PRO A  56      -1.853 -13.132 -13.196  1.00  1.44           H  
ATOM    916 1HG  PRO A  56      -2.487 -12.096 -15.605  1.00  1.44           H  
ATOM    917 2HG  PRO A  56      -1.485 -11.159 -14.499  1.00  1.44           H  
ATOM    918 1HD  PRO A  56      -0.618 -12.757 -16.962  1.00  1.44           H  
ATOM    919 2HD  PRO A  56      -0.043 -11.154 -16.265  1.00  1.44           H  
ATOM    920  N   ALA A  57       0.737 -15.434 -12.726  1.00  1.33           N  
ATOM    921  CA  ALA A  57       1.125 -16.829 -12.528  1.00  1.33           C  
ATOM    922  C   ALA A  57       0.097 -17.794 -13.119  1.00  1.33           C  
ATOM    923  O   ALA A  57       0.455 -18.857 -13.627  1.00  1.33           O  
ATOM    924  CB  ALA A  57       1.333 -17.099 -11.049  1.00  1.33           C  
ATOM    925  H   ALA A  57       0.696 -14.816 -11.927  1.00  1.33           H  
ATOM    926  HA  ALA A  57       2.063 -16.992 -13.054  1.00  1.33           H  
ATOM    927 1HB  ALA A  57       1.662 -18.131 -10.910  1.00  1.33           H  
ATOM    928 2HB  ALA A  57       2.098 -16.427 -10.662  1.00  1.33           H  
ATOM    929 3HB  ALA A  57       0.399 -16.937 -10.514  1.00  1.33           H  
ATOM    930  N   ASP A  58      -1.181 -17.423 -13.082  1.00  1.22           N  
ATOM    931  CA  ASP A  58      -2.225 -18.277 -13.640  1.00  1.22           C  
ATOM    932  C   ASP A  58      -2.023 -18.481 -15.148  1.00  1.22           C  
ATOM    933  O   ASP A  58      -2.284 -19.564 -15.687  1.00  1.22           O  
ATOM    934  CB  ASP A  58      -3.580 -17.624 -13.413  1.00  1.22           C  
ATOM    935  CG  ASP A  58      -3.987 -17.623 -11.993  1.00  1.22           C  
ATOM    936  OD1 ASP A  58      -3.407 -18.352 -11.247  1.00  1.22           O  
ATOM    937  OD2 ASP A  58      -4.856 -16.871 -11.641  1.00  1.22           O  
ATOM    938  H   ASP A  58      -1.426 -16.540 -12.662  1.00  1.22           H  
ATOM    939  HA  ASP A  58      -2.189 -19.248 -13.145  1.00  1.22           H  
ATOM    940 1HB  ASP A  58      -3.568 -16.600 -13.791  1.00  1.22           H  
ATOM    941 2HB  ASP A  58      -4.326 -18.173 -13.969  1.00  1.22           H  
ATOM    942  N   GLU A  59      -1.591 -17.412 -15.825  1.00  1.13           N  
ATOM    943  CA  GLU A  59      -1.359 -17.419 -17.260  1.00  1.13           C  
ATOM    944  C   GLU A  59      -0.085 -18.182 -17.544  1.00  1.13           C  
ATOM    945  O   GLU A  59       0.012 -18.903 -18.537  1.00  1.13           O  
ATOM    946  CB  GLU A  59      -1.343 -16.011 -17.831  1.00  1.13           C  
ATOM    947  CG  GLU A  59      -1.079 -15.951 -19.326  1.00  1.13           C  
ATOM    948  CD  GLU A  59      -2.109 -16.626 -20.128  1.00  1.13           C  
ATOM    949  OE1 GLU A  59      -3.141 -16.933 -19.605  1.00  1.13           O  
ATOM    950  OE2 GLU A  59      -1.871 -16.836 -21.287  1.00  1.13           O  
ATOM    951  H   GLU A  59      -1.335 -16.576 -15.314  1.00  1.13           H  
ATOM    952  HA  GLU A  59      -2.181 -17.946 -17.738  1.00  1.13           H  
ATOM    953 1HB  GLU A  59      -2.317 -15.548 -17.660  1.00  1.13           H  
ATOM    954 2HB  GLU A  59      -0.618 -15.412 -17.304  1.00  1.13           H  
ATOM    955 1HG  GLU A  59      -1.033 -14.903 -19.633  1.00  1.13           H  
ATOM    956 2HG  GLU A  59      -0.112 -16.404 -19.533  1.00  1.13           H  
ATOM    957  N   GLY A  60       0.900 -18.015 -16.661  1.00  1.04           N  
ATOM    958  CA  GLY A  60       2.160 -18.729 -16.770  1.00  1.04           C  
ATOM    959  C   GLY A  60       1.855 -20.227 -16.794  1.00  1.04           C  
ATOM    960  O   GLY A  60       2.289 -20.949 -17.695  1.00  1.04           O  
ATOM    961  H   GLY A  60       0.757 -17.363 -15.889  1.00  1.04           H  
ATOM    962 1HA  GLY A  60       2.684 -18.429 -17.677  1.00  1.04           H  
ATOM    963 2HA  GLY A  60       2.792 -18.486 -15.916  1.00  1.04           H  
ATOM    964  N   LEU A  61       1.073 -20.694 -15.823  1.00  0.96           N  
ATOM    965  CA  LEU A  61       0.715 -22.104 -15.777  1.00  0.96           C  
ATOM    966  C   LEU A  61      -0.084 -22.518 -17.020  1.00  0.96           C  
ATOM    967  O   LEU A  61       0.150 -23.595 -17.570  1.00  0.96           O  
ATOM    968  CB  LEU A  61      -0.041 -22.389 -14.481  1.00  0.96           C  
ATOM    969  CG  LEU A  61       0.848 -22.295 -13.211  1.00  0.96           C  
ATOM    970  CD1 LEU A  61       0.011 -22.381 -11.976  1.00  0.96           C  
ATOM    971  CD2 LEU A  61       1.865 -23.428 -13.226  1.00  0.96           C  
ATOM    972  H   LEU A  61       0.742 -20.056 -15.095  1.00  0.96           H  
ATOM    973  HA  LEU A  61       1.634 -22.684 -15.758  1.00  0.96           H  
ATOM    974 1HB  LEU A  61      -0.849 -21.658 -14.382  1.00  0.96           H  
ATOM    975 2HB  LEU A  61      -0.472 -23.387 -14.530  1.00  0.96           H  
ATOM    976  HG  LEU A  61       1.367 -21.333 -13.204  1.00  0.96           H  
ATOM    977 1HD1 LEU A  61       0.668 -22.307 -11.107  1.00  0.96           H  
ATOM    978 2HD1 LEU A  61      -0.708 -21.559 -11.969  1.00  0.96           H  
ATOM    979 3HD1 LEU A  61      -0.514 -23.326 -11.956  1.00  0.96           H  
ATOM    980 1HD2 LEU A  61       2.495 -23.355 -12.339  1.00  0.96           H  
ATOM    981 2HD2 LEU A  61       1.346 -24.386 -13.223  1.00  0.96           H  
ATOM    982 3HD2 LEU A  61       2.484 -23.352 -14.118  1.00  0.96           H  
ATOM    983  N   PHE A  62      -0.982 -21.659 -17.516  1.00  0.89           N  
ATOM    984  CA  PHE A  62      -1.708 -21.968 -18.748  1.00  0.89           C  
ATOM    985  C   PHE A  62      -0.720 -22.195 -19.898  1.00  0.89           C  
ATOM    986  O   PHE A  62      -0.791 -23.216 -20.583  1.00  0.89           O  
ATOM    987  CB  PHE A  62      -2.740 -20.875 -19.038  1.00  0.89           C  
ATOM    988  CG  PHE A  62      -3.512 -20.949 -20.345  1.00  0.89           C  
ATOM    989  CD1 PHE A  62      -4.494 -21.907 -20.563  1.00  0.89           C  
ATOM    990  CD2 PHE A  62      -3.306 -19.988 -21.326  1.00  0.89           C  
ATOM    991  CE1 PHE A  62      -5.218 -21.915 -21.745  1.00  0.89           C  
ATOM    992  CE2 PHE A  62      -4.036 -19.988 -22.492  1.00  0.89           C  
ATOM    993  CZ  PHE A  62      -4.983 -20.955 -22.708  1.00  0.89           C  
ATOM    994  H   PHE A  62      -1.191 -20.789 -17.021  1.00  0.89           H  
ATOM    995  HA  PHE A  62      -2.256 -22.890 -18.603  1.00  0.89           H  
ATOM    996 1HB  PHE A  62      -3.451 -20.855 -18.225  1.00  0.89           H  
ATOM    997 2HB  PHE A  62      -2.238 -19.918 -19.027  1.00  0.89           H  
ATOM    998  HD1 PHE A  62      -4.687 -22.656 -19.796  1.00  0.89           H  
ATOM    999  HD2 PHE A  62      -2.554 -19.216 -21.159  1.00  0.89           H  
ATOM   1000  HE1 PHE A  62      -5.978 -22.678 -21.912  1.00  0.89           H  
ATOM   1001  HE2 PHE A  62      -3.854 -19.224 -23.246  1.00  0.89           H  
ATOM   1002  HZ  PHE A  62      -5.546 -20.963 -23.635  1.00  0.89           H  
ATOM   1003  N   LEU A  63       0.226 -21.270 -20.082  1.00  0.83           N  
ATOM   1004  CA  LEU A  63       1.251 -21.393 -21.121  1.00  0.83           C  
ATOM   1005  C   LEU A  63       2.033 -22.694 -20.961  1.00  0.83           C  
ATOM   1006  O   LEU A  63       2.239 -23.436 -21.926  1.00  0.83           O  
ATOM   1007  CB  LEU A  63       2.188 -20.174 -21.076  1.00  0.83           C  
ATOM   1008  CG  LEU A  63       3.399 -20.157 -22.048  1.00  0.83           C  
ATOM   1009  CD1 LEU A  63       2.923 -20.231 -23.479  1.00  0.83           C  
ATOM   1010  CD2 LEU A  63       4.194 -18.846 -21.829  1.00  0.83           C  
ATOM   1011  H   LEU A  63       0.230 -20.449 -19.478  1.00  0.83           H  
ATOM   1012  HA  LEU A  63       0.757 -21.406 -22.088  1.00  0.83           H  
ATOM   1013 1HB  LEU A  63       1.592 -19.282 -21.274  1.00  0.83           H  
ATOM   1014 2HB  LEU A  63       2.583 -20.088 -20.067  1.00  0.83           H  
ATOM   1015  HG  LEU A  63       4.041 -21.016 -21.848  1.00  0.83           H  
ATOM   1016 1HD1 LEU A  63       3.790 -20.216 -24.140  1.00  0.83           H  
ATOM   1017 2HD1 LEU A  63       2.361 -21.154 -23.635  1.00  0.83           H  
ATOM   1018 3HD1 LEU A  63       2.294 -19.384 -23.693  1.00  0.83           H  
ATOM   1019 1HD2 LEU A  63       5.050 -18.819 -22.505  1.00  0.83           H  
ATOM   1020 2HD2 LEU A  63       3.547 -17.990 -22.034  1.00  0.83           H  
ATOM   1021 3HD2 LEU A  63       4.546 -18.796 -20.799  1.00  0.83           H  
ATOM   1022  N   SER A  64       2.454 -22.999 -19.738  1.00  0.79           N  
ATOM   1023  CA  SER A  64       3.211 -24.220 -19.498  1.00  0.79           C  
ATOM   1024  C   SER A  64       2.416 -25.441 -19.948  1.00  0.79           C  
ATOM   1025  O   SER A  64       2.937 -26.320 -20.648  1.00  0.79           O  
ATOM   1026  CB  SER A  64       3.530 -24.341 -18.019  1.00  0.79           C  
ATOM   1027  OG  SER A  64       4.236 -25.517 -17.730  1.00  0.79           O  
ATOM   1028  H   SER A  64       2.261 -22.361 -18.966  1.00  0.79           H  
ATOM   1029  HA  SER A  64       4.138 -24.170 -20.067  1.00  0.79           H  
ATOM   1030 1HB  SER A  64       4.111 -23.487 -17.715  1.00  0.79           H  
ATOM   1031 2HB  SER A  64       2.609 -24.320 -17.446  1.00  0.79           H  
ATOM   1032  HG  SER A  64       4.691 -25.340 -16.902  1.00  0.79           H  
ATOM   1033  N   MET A  65       1.142 -25.492 -19.559  1.00  0.76           N  
ATOM   1034  CA  MET A  65       0.305 -26.620 -19.914  1.00  0.76           C  
ATOM   1035  C   MET A  65       0.072 -26.697 -21.415  1.00  0.76           C  
ATOM   1036  O   MET A  65       0.132 -27.785 -21.984  1.00  0.76           O  
ATOM   1037  CB  MET A  65      -1.012 -26.531 -19.149  1.00  0.76           C  
ATOM   1038  CG  MET A  65      -0.861 -26.805 -17.649  1.00  0.76           C  
ATOM   1039  SD  MET A  65      -2.427 -26.899 -16.776  1.00  0.76           S  
ATOM   1040  CE  MET A  65      -2.876 -25.168 -16.750  1.00  0.76           C  
ATOM   1041  H   MET A  65       0.759 -24.740 -18.986  1.00  0.76           H  
ATOM   1042  HA  MET A  65       0.817 -27.532 -19.613  1.00  0.76           H  
ATOM   1043 1HB  MET A  65      -1.424 -25.526 -19.267  1.00  0.76           H  
ATOM   1044 2HB  MET A  65      -1.731 -27.236 -19.566  1.00  0.76           H  
ATOM   1045 1HG  MET A  65      -0.334 -27.747 -17.512  1.00  0.76           H  
ATOM   1046 2HG  MET A  65      -0.263 -26.018 -17.199  1.00  0.76           H  
ATOM   1047 1HE  MET A  65      -3.828 -25.044 -16.237  1.00  0.76           H  
ATOM   1048 2HE  MET A  65      -2.104 -24.596 -16.234  1.00  0.76           H  
ATOM   1049 3HE  MET A  65      -2.968 -24.819 -17.770  1.00  0.76           H  
ATOM   1050  N   LEU A  66      -0.114 -25.560 -22.085  1.00  0.74           N  
ATOM   1051  CA  LEU A  66      -0.342 -25.594 -23.525  1.00  0.74           C  
ATOM   1052  C   LEU A  66       0.852 -26.143 -24.276  1.00  0.74           C  
ATOM   1053  O   LEU A  66       0.705 -26.953 -25.191  1.00  0.74           O  
ATOM   1054  CB  LEU A  66      -0.602 -24.201 -24.058  1.00  0.74           C  
ATOM   1055  CG  LEU A  66      -1.876 -23.555 -23.692  1.00  0.74           C  
ATOM   1056  CD1 LEU A  66      -1.780 -22.184 -24.167  1.00  0.74           C  
ATOM   1057  CD2 LEU A  66      -3.028 -24.289 -24.329  1.00  0.74           C  
ATOM   1058  H   LEU A  66      -0.146 -24.671 -21.583  1.00  0.74           H  
ATOM   1059  HA  LEU A  66      -1.203 -26.225 -23.723  1.00  0.74           H  
ATOM   1060 1HB  LEU A  66       0.201 -23.551 -23.701  1.00  0.74           H  
ATOM   1061 2HB  LEU A  66      -0.547 -24.234 -25.143  1.00  0.74           H  
ATOM   1062  HG  LEU A  66      -2.016 -23.547 -22.622  1.00  0.74           H  
ATOM   1063 1HD1 LEU A  66      -2.663 -21.670 -23.958  1.00  0.74           H  
ATOM   1064 2HD1 LEU A  66      -0.942 -21.692 -23.685  1.00  0.74           H  
ATOM   1065 3HD1 LEU A  66      -1.625 -22.219 -25.217  1.00  0.74           H  
ATOM   1066 1HD2 LEU A  66      -3.961 -23.786 -24.074  1.00  0.74           H  
ATOM   1067 2HD2 LEU A  66      -2.901 -24.296 -25.411  1.00  0.74           H  
ATOM   1068 3HD2 LEU A  66      -3.054 -25.313 -23.959  1.00  0.74           H  
ATOM   1069  N   LEU A  67       2.041 -25.751 -23.857  1.00  0.73           N  
ATOM   1070  CA  LEU A  67       3.256 -26.220 -24.492  1.00  0.73           C  
ATOM   1071  C   LEU A  67       3.392 -27.723 -24.340  1.00  0.73           C  
ATOM   1072  O   LEU A  67       3.789 -28.433 -25.275  1.00  0.73           O  
ATOM   1073  CB  LEU A  67       4.409 -25.494 -23.845  1.00  0.73           C  
ATOM   1074  CG  LEU A  67       4.490 -24.039 -24.187  1.00  0.73           C  
ATOM   1075  CD1 LEU A  67       5.392 -23.410 -23.275  1.00  0.73           C  
ATOM   1076  CD2 LEU A  67       5.028 -23.891 -25.586  1.00  0.73           C  
ATOM   1077  H   LEU A  67       2.104 -25.078 -23.087  1.00  0.73           H  
ATOM   1078  HA  LEU A  67       3.213 -25.972 -25.552  1.00  0.73           H  
ATOM   1079 1HB  LEU A  67       4.297 -25.569 -22.763  1.00  0.73           H  
ATOM   1080 2HB  LEU A  67       5.346 -25.974 -24.134  1.00  0.73           H  
ATOM   1081  HG  LEU A  67       3.509 -23.569 -24.107  1.00  0.73           H  
ATOM   1082 1HD1 LEU A  67       5.472 -22.351 -23.517  1.00  0.73           H  
ATOM   1083 2HD1 LEU A  67       5.013 -23.524 -22.260  1.00  0.73           H  
ATOM   1084 3HD1 LEU A  67       6.360 -23.898 -23.365  1.00  0.73           H  
ATOM   1085 1HD2 LEU A  67       5.113 -22.837 -25.821  1.00  0.73           H  
ATOM   1086 2HD2 LEU A  67       6.014 -24.353 -25.650  1.00  0.73           H  
ATOM   1087 3HD2 LEU A  67       4.354 -24.375 -26.287  1.00  0.73           H  
ATOM   1088  N   LYS A  68       3.015 -28.232 -23.164  1.00  0.73           N  
ATOM   1089  CA  LYS A  68       3.074 -29.665 -22.946  1.00  0.73           C  
ATOM   1090  C   LYS A  68       2.000 -30.385 -23.777  1.00  0.73           C  
ATOM   1091  O   LYS A  68       2.288 -31.382 -24.433  1.00  0.73           O  
ATOM   1092  CB  LYS A  68       2.928 -29.968 -21.452  1.00  0.73           C  
ATOM   1093  CG  LYS A  68       4.142 -29.530 -20.627  1.00  0.73           C  
ATOM   1094  CD  LYS A  68       3.967 -29.819 -19.151  1.00  0.73           C  
ATOM   1095  CE  LYS A  68       5.167 -29.323 -18.356  1.00  0.73           C  
ATOM   1096  NZ  LYS A  68       5.025 -29.592 -16.896  1.00  0.73           N  
ATOM   1097  H   LYS A  68       2.716 -27.613 -22.406  1.00  0.73           H  
ATOM   1098  HA  LYS A  68       4.049 -30.024 -23.274  1.00  0.73           H  
ATOM   1099 1HB  LYS A  68       2.050 -29.449 -21.063  1.00  0.73           H  
ATOM   1100 2HB  LYS A  68       2.775 -31.035 -21.306  1.00  0.73           H  
ATOM   1101 1HG  LYS A  68       5.040 -30.034 -20.991  1.00  0.73           H  
ATOM   1102 2HG  LYS A  68       4.279 -28.463 -20.755  1.00  0.73           H  
ATOM   1103 1HD  LYS A  68       3.071 -29.307 -18.791  1.00  0.73           H  
ATOM   1104 2HD  LYS A  68       3.847 -30.889 -18.994  1.00  0.73           H  
ATOM   1105 1HE  LYS A  68       6.069 -29.813 -18.726  1.00  0.73           H  
ATOM   1106 2HE  LYS A  68       5.263 -28.247 -18.506  1.00  0.73           H  
ATOM   1107 1HZ  LYS A  68       5.840 -29.239 -16.410  1.00  0.73           H  
ATOM   1108 2HZ  LYS A  68       4.197 -29.126 -16.550  1.00  0.73           H  
ATOM   1109 3HZ  LYS A  68       4.942 -30.586 -16.740  1.00  0.73           H  
ATOM   1110  N   LEU A  69       0.787 -29.829 -23.835  1.00  0.73           N  
ATOM   1111  CA  LEU A  69      -0.326 -30.434 -24.579  1.00  0.73           C  
ATOM   1112  C   LEU A  69      -0.063 -30.506 -26.079  1.00  0.73           C  
ATOM   1113  O   LEU A  69      -0.446 -31.472 -26.741  1.00  0.73           O  
ATOM   1114  CB  LEU A  69      -1.612 -29.639 -24.329  1.00  0.73           C  
ATOM   1115  CG  LEU A  69      -2.199 -29.747 -22.910  1.00  0.73           C  
ATOM   1116  CD1 LEU A  69      -3.314 -28.722 -22.747  1.00  0.73           C  
ATOM   1117  CD2 LEU A  69      -2.716 -31.152 -22.696  1.00  0.73           C  
ATOM   1118  H   LEU A  69       0.610 -28.983 -23.298  1.00  0.73           H  
ATOM   1119  HA  LEU A  69      -0.466 -31.448 -24.209  1.00  0.73           H  
ATOM   1120 1HB  LEU A  69      -1.405 -28.589 -24.524  1.00  0.73           H  
ATOM   1121 2HB  LEU A  69      -2.369 -29.975 -25.035  1.00  0.73           H  
ATOM   1122  HG  LEU A  69      -1.435 -29.546 -22.179  1.00  0.73           H  
ATOM   1123 1HD1 LEU A  69      -3.728 -28.794 -21.742  1.00  0.73           H  
ATOM   1124 2HD1 LEU A  69      -2.910 -27.724 -22.899  1.00  0.73           H  
ATOM   1125 3HD1 LEU A  69      -4.096 -28.914 -23.478  1.00  0.73           H  
ATOM   1126 1HD2 LEU A  69      -3.130 -31.237 -21.691  1.00  0.73           H  
ATOM   1127 2HD2 LEU A  69      -3.493 -31.370 -23.429  1.00  0.73           H  
ATOM   1128 3HD2 LEU A  69      -1.897 -31.861 -22.813  1.00  0.73           H  
ATOM   1129  N   MET A  70       0.618 -29.494 -26.610  1.00  0.72           N  
ATOM   1130  CA  MET A  70       0.943 -29.430 -28.028  1.00  0.72           C  
ATOM   1131  C   MET A  70       2.222 -30.219 -28.347  1.00  0.72           C  
ATOM   1132  O   MET A  70       2.626 -30.309 -29.516  1.00  0.72           O  
ATOM   1133  CB  MET A  70       1.138 -27.961 -28.454  1.00  0.72           C  
ATOM   1134  CG  MET A  70      -0.115 -27.046 -28.354  1.00  0.72           C  
ATOM   1135  SD  MET A  70      -1.510 -27.551 -29.385  1.00  0.72           S  
ATOM   1136  CE  MET A  70      -0.900 -27.186 -31.015  1.00  0.72           C  
ATOM   1137  H   MET A  70       0.882 -28.710 -26.012  1.00  0.72           H  
ATOM   1138  HA  MET A  70       0.123 -29.870 -28.593  1.00  0.72           H  
ATOM   1139 1HB  MET A  70       1.912 -27.514 -27.822  1.00  0.72           H  
ATOM   1140 2HB  MET A  70       1.499 -27.924 -29.481  1.00  0.72           H  
ATOM   1141 1HG  MET A  70      -0.457 -27.027 -27.326  1.00  0.72           H  
ATOM   1142 2HG  MET A  70       0.165 -26.030 -28.631  1.00  0.72           H  
ATOM   1143 1HE  MET A  70      -1.659 -27.435 -31.758  1.00  0.72           H  
ATOM   1144 2HE  MET A  70      -0.659 -26.142 -31.084  1.00  0.72           H  
ATOM   1145 3HE  MET A  70      -0.010 -27.763 -31.205  1.00  0.72           H  
ATOM   1146  N   ASN A  71       2.872 -30.778 -27.308  1.00  0.72           N  
ATOM   1147  CA  ASN A  71       4.142 -31.490 -27.427  1.00  0.72           C  
ATOM   1148  C   ASN A  71       5.191 -30.638 -28.132  1.00  0.72           C  
ATOM   1149  O   ASN A  71       5.909 -31.129 -29.003  1.00  0.72           O  
ATOM   1150  CB  ASN A  71       3.963 -32.814 -28.152  1.00  0.72           C  
ATOM   1151  CG  ASN A  71       3.105 -33.803 -27.395  1.00  0.72           C  
ATOM   1152  OD1 ASN A  71       3.291 -34.028 -26.194  1.00  0.72           O  
ATOM   1153  ND2 ASN A  71       2.164 -34.403 -28.086  1.00  0.72           N  
ATOM   1154  H   ASN A  71       2.478 -30.728 -26.372  1.00  0.72           H  
ATOM   1155  HA  ASN A  71       4.511 -31.690 -26.419  1.00  0.72           H  
ATOM   1156 1HB  ASN A  71       3.517 -32.646 -29.130  1.00  0.72           H  
ATOM   1157 2HB  ASN A  71       4.941 -33.263 -28.319  1.00  0.72           H  
ATOM   1158 1HD2 ASN A  71       1.563 -35.065 -27.639  1.00  0.72           H  
ATOM   1159 2HD2 ASN A  71       2.046 -34.194 -29.056  1.00  0.72           H  
ATOM   1160  N   ALA A  72       5.260 -29.349 -27.790  1.00  0.70           N  
ATOM   1161  CA  ALA A  72       6.202 -28.451 -28.454  1.00  0.70           C  
ATOM   1162  C   ALA A  72       7.659 -28.793 -28.185  1.00  0.70           C  
ATOM   1163  O   ALA A  72       8.024 -29.178 -27.074  1.00  0.70           O  
ATOM   1164  CB  ALA A  72       5.947 -27.013 -28.018  1.00  0.70           C  
ATOM   1165  H   ALA A  72       4.661 -28.995 -27.038  1.00  0.70           H  
ATOM   1166  HA  ALA A  72       6.038 -28.540 -29.524  1.00  0.70           H  
ATOM   1167 1HB  ALA A  72       6.630 -26.341 -28.540  1.00  0.70           H  
ATOM   1168 2HB  ALA A  72       4.917 -26.740 -28.250  1.00  0.70           H  
ATOM   1169 3HB  ALA A  72       6.104 -26.927 -26.947  1.00  0.70           H  
ATOM   1170  N   LYS A  73       8.503 -28.581 -29.201  1.00  0.68           N  
ATOM   1171  CA  LYS A  73       9.950 -28.682 -29.085  1.00  0.68           C  
ATOM   1172  C   LYS A  73      10.563 -27.314 -29.371  1.00  0.68           C  
ATOM   1173  O   LYS A  73      11.534 -26.918 -28.728  1.00  0.68           O  
ATOM   1174  CB  LYS A  73      10.535 -29.723 -30.044  1.00  0.68           C  
ATOM   1175  CG  LYS A  73      10.182 -31.183 -29.736  1.00  0.68           C  
ATOM   1176  CD  LYS A  73      10.877 -32.129 -30.738  1.00  0.68           C  
ATOM   1177  CE  LYS A  73      10.539 -33.605 -30.486  1.00  0.68           C  
ATOM   1178  NZ  LYS A  73      11.176 -34.136 -29.240  1.00  0.68           N  
ATOM   1179  H   LYS A  73       8.140 -28.318 -30.116  1.00  0.68           H  
ATOM   1180  HA  LYS A  73      10.209 -28.963 -28.065  1.00  0.68           H  
ATOM   1181 1HB  LYS A  73      10.182 -29.504 -31.057  1.00  0.68           H  
ATOM   1182 2HB  LYS A  73      11.622 -29.639 -30.051  1.00  0.68           H  
ATOM   1183 1HG  LYS A  73      10.523 -31.429 -28.723  1.00  0.68           H  
ATOM   1184 2HG  LYS A  73       9.100 -31.322 -29.786  1.00  0.68           H  
ATOM   1185 1HD  LYS A  73      10.590 -31.861 -31.754  1.00  0.68           H  
ATOM   1186 2HD  LYS A  73      11.963 -32.010 -30.638  1.00  0.68           H  
ATOM   1187 1HE  LYS A  73       9.459 -33.700 -30.394  1.00  0.68           H  
ATOM   1188 2HE  LYS A  73      10.876 -34.200 -31.333  1.00  0.68           H  
ATOM   1189 1HZ  LYS A  73      10.923 -35.096 -29.109  1.00  0.68           H  
ATOM   1190 2HZ  LYS A  73      12.210 -34.076 -29.284  1.00  0.68           H  
ATOM   1191 3HZ  LYS A  73      10.873 -33.598 -28.445  1.00  0.68           H  
ATOM   1192  N   ARG A  74       9.976 -26.585 -30.322  1.00  0.67           N  
ATOM   1193  CA  ARG A  74      10.498 -25.271 -30.687  1.00  0.67           C  
ATOM   1194  C   ARG A  74       9.462 -24.169 -30.501  1.00  0.67           C  
ATOM   1195  O   ARG A  74       8.358 -24.207 -31.072  1.00  0.67           O  
ATOM   1196  CB  ARG A  74      11.005 -25.230 -32.127  1.00  0.67           C  
ATOM   1197  CG  ARG A  74      12.244 -26.057 -32.422  1.00  0.67           C  
ATOM   1198  CD  ARG A  74      12.737 -25.808 -33.835  1.00  0.67           C  
ATOM   1199  NE  ARG A  74      11.836 -26.318 -34.864  1.00  0.67           N  
ATOM   1200  CZ  ARG A  74      11.869 -27.554 -35.383  1.00  0.67           C  
ATOM   1201  NH1 ARG A  74      12.769 -28.437 -34.991  1.00  0.67           N  
ATOM   1202  NH2 ARG A  74      10.978 -27.853 -36.304  1.00  0.67           N  
ATOM   1203  H   ARG A  74       9.181 -26.977 -30.828  1.00  0.67           H  
ATOM   1204  HA  ARG A  74      11.339 -25.053 -30.043  1.00  0.67           H  
ATOM   1205 1HB  ARG A  74      10.217 -25.581 -32.796  1.00  0.67           H  
ATOM   1206 2HB  ARG A  74      11.236 -24.206 -32.401  1.00  0.67           H  
ATOM   1207 1HG  ARG A  74      13.032 -25.787 -31.718  1.00  0.67           H  
ATOM   1208 2HG  ARG A  74      12.004 -27.116 -32.311  1.00  0.67           H  
ATOM   1209 1HD  ARG A  74      12.839 -24.732 -33.987  1.00  0.67           H  
ATOM   1210 2HD  ARG A  74      13.708 -26.283 -33.972  1.00  0.67           H  
ATOM   1211  HE  ARG A  74      11.093 -25.707 -35.228  1.00  0.67           H  
ATOM   1212 1HH1 ARG A  74      13.448 -28.186 -34.286  1.00  0.67           H  
ATOM   1213 2HH1 ARG A  74      12.780 -29.359 -35.397  1.00  0.67           H  
ATOM   1214 1HH2 ARG A  74      10.299 -27.116 -36.562  1.00  0.67           H  
ATOM   1215 2HH2 ARG A  74      10.958 -28.768 -36.731  1.00  0.67           H  
ATOM   1216  N   THR A  75       9.856 -23.156 -29.743  1.00  0.66           N  
ATOM   1217  CA  THR A  75       8.964 -22.045 -29.457  1.00  0.66           C  
ATOM   1218  C   THR A  75       9.580 -20.688 -29.744  1.00  0.66           C  
ATOM   1219  O   THR A  75      10.771 -20.486 -29.527  1.00  0.66           O  
ATOM   1220  CB  THR A  75       8.466 -22.112 -28.006  1.00  0.66           C  
ATOM   1221  OG1 THR A  75       7.783 -23.354 -27.821  1.00  0.66           O  
ATOM   1222  CG2 THR A  75       7.496 -20.951 -27.686  1.00  0.66           C  
ATOM   1223  H   THR A  75      10.793 -23.190 -29.331  1.00  0.66           H  
ATOM   1224  HA  THR A  75       8.105 -22.153 -30.097  1.00  0.66           H  
ATOM   1225  HB  THR A  75       9.308 -22.072 -27.331  1.00  0.66           H  
ATOM   1226  HG1 THR A  75       6.984 -23.355 -28.346  1.00  0.66           H  
ATOM   1227 1HG2 THR A  75       7.134 -21.038 -26.671  1.00  0.66           H  
ATOM   1228 2HG2 THR A  75       7.997 -19.996 -27.797  1.00  0.66           H  
ATOM   1229 3HG2 THR A  75       6.657 -20.991 -28.357  1.00  0.66           H  
ATOM   1230  N   ILE A  76       8.785 -19.787 -30.291  1.00  0.66           N  
ATOM   1231  CA  ILE A  76       9.263 -18.424 -30.479  1.00  0.66           C  
ATOM   1232  C   ILE A  76       8.490 -17.475 -29.583  1.00  0.66           C  
ATOM   1233  O   ILE A  76       7.259 -17.538 -29.527  1.00  0.66           O  
ATOM   1234  CB  ILE A  76       9.136 -17.997 -31.946  1.00  0.66           C  
ATOM   1235  CG1 ILE A  76       9.699 -16.631 -32.162  1.00  0.66           C  
ATOM   1236  CG2 ILE A  76       7.736 -18.072 -32.398  1.00  0.66           C  
ATOM   1237  CD1 ILE A  76       9.877 -16.347 -33.592  1.00  0.66           C  
ATOM   1238  H   ILE A  76       7.823 -20.058 -30.512  1.00  0.66           H  
ATOM   1239  HA  ILE A  76      10.314 -18.371 -30.201  1.00  0.66           H  
ATOM   1240  HB  ILE A  76       9.717 -18.661 -32.541  1.00  0.66           H  
ATOM   1241 1HG1 ILE A  76       9.033 -15.883 -31.733  1.00  0.66           H  
ATOM   1242 2HG1 ILE A  76      10.669 -16.558 -31.664  1.00  0.66           H  
ATOM   1243 1HG2 ILE A  76       7.683 -17.801 -33.449  1.00  0.66           H  
ATOM   1244 2HG2 ILE A  76       7.371 -19.093 -32.266  1.00  0.66           H  
ATOM   1245 3HG2 ILE A  76       7.143 -17.382 -31.809  1.00  0.66           H  
ATOM   1246 1HD1 ILE A  76      10.297 -15.363 -33.707  1.00  0.66           H  
ATOM   1247 2HD1 ILE A  76      10.548 -17.086 -34.011  1.00  0.66           H  
ATOM   1248 3HD1 ILE A  76       8.918 -16.399 -34.101  1.00  0.66           H  
ATOM   1249  N   GLU A  77       9.211 -16.586 -28.912  1.00  0.67           N  
ATOM   1250  CA  GLU A  77       8.589 -15.602 -28.045  1.00  0.67           C  
ATOM   1251  C   GLU A  77       8.942 -14.189 -28.476  1.00  0.67           C  
ATOM   1252  O   GLU A  77      10.116 -13.856 -28.655  1.00  0.67           O  
ATOM   1253  CB  GLU A  77       8.988 -15.799 -26.578  1.00  0.67           C  
ATOM   1254  CG  GLU A  77       8.302 -14.796 -25.685  1.00  0.67           C  
ATOM   1255  CD  GLU A  77       8.575 -14.994 -24.262  1.00  0.67           C  
ATOM   1256  OE1 GLU A  77       9.219 -15.949 -23.947  1.00  0.67           O  
ATOM   1257  OE2 GLU A  77       8.136 -14.195 -23.471  1.00  0.67           O  
ATOM   1258  H   GLU A  77      10.223 -16.613 -28.997  1.00  0.67           H  
ATOM   1259  HA  GLU A  77       7.515 -15.717 -28.117  1.00  0.67           H  
ATOM   1260 1HB  GLU A  77       8.714 -16.805 -26.252  1.00  0.67           H  
ATOM   1261 2HB  GLU A  77      10.069 -15.691 -26.466  1.00  0.67           H  
ATOM   1262 1HG  GLU A  77       8.617 -13.794 -25.965  1.00  0.67           H  
ATOM   1263 2HG  GLU A  77       7.249 -14.857 -25.883  1.00  0.67           H  
ATOM   1264  N   ILE A  78       7.918 -13.362 -28.642  1.00  0.70           N  
ATOM   1265  CA  ILE A  78       8.134 -11.987 -29.060  1.00  0.70           C  
ATOM   1266  C   ILE A  78       7.669 -11.054 -27.935  1.00  0.70           C  
ATOM   1267  O   ILE A  78       6.499 -11.096 -27.538  1.00  0.70           O  
ATOM   1268  CB  ILE A  78       7.339 -11.695 -30.342  1.00  0.70           C  
ATOM   1269  CG1 ILE A  78       7.695 -12.654 -31.444  1.00  0.70           C  
ATOM   1270  CG2 ILE A  78       7.678 -10.329 -30.861  1.00  0.70           C  
ATOM   1271  CD1 ILE A  78       6.801 -12.475 -32.615  1.00  0.70           C  
ATOM   1272  H   ILE A  78       6.973 -13.714 -28.478  1.00  0.70           H  
ATOM   1273  HA  ILE A  78       9.195 -11.818 -29.237  1.00  0.70           H  
ATOM   1274  HB  ILE A  78       6.277 -11.764 -30.135  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  78       8.725 -12.496 -31.751  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  78       7.587 -13.679 -31.087  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  78       7.112 -10.127 -31.770  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  78       7.453  -9.601 -30.141  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  78       8.743 -10.294 -31.079  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  78       7.062 -13.181 -33.388  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  78       5.787 -12.632 -32.327  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  78       6.907 -11.462 -32.983  1.00  0.70           H  
ATOM   1283  N   GLY A  79       8.564 -10.200 -27.435  1.00  0.73           N  
ATOM   1284  CA  GLY A  79       8.230  -9.316 -26.309  1.00  0.73           C  
ATOM   1285  C   GLY A  79       8.812  -9.861 -25.003  1.00  0.73           C  
ATOM   1286  O   GLY A  79       8.154  -9.927 -23.959  1.00  0.73           O  
ATOM   1287  H   GLY A  79       9.517 -10.205 -27.802  1.00  0.73           H  
ATOM   1288 1HA  GLY A  79       8.638  -8.321 -26.496  1.00  0.73           H  
ATOM   1289 2HA  GLY A  79       7.152  -9.214 -26.218  1.00  0.73           H  
ATOM   1290  N   VAL A  80      10.054 -10.293 -25.072  1.00  0.76           N  
ATOM   1291  CA  VAL A  80      10.686 -10.888 -23.909  1.00  0.76           C  
ATOM   1292  C   VAL A  80      11.213  -9.889 -22.912  1.00  0.76           C  
ATOM   1293  O   VAL A  80      12.368  -9.478 -22.976  1.00  0.76           O  
ATOM   1294  CB  VAL A  80      11.856 -11.720 -24.390  1.00  0.76           C  
ATOM   1295  CG1 VAL A  80      12.574 -12.387 -23.242  1.00  0.76           C  
ATOM   1296  CG2 VAL A  80      11.307 -12.699 -25.366  1.00  0.76           C  
ATOM   1297  H   VAL A  80      10.560 -10.209 -25.952  1.00  0.76           H  
ATOM   1298  HA  VAL A  80       9.957 -11.534 -23.418  1.00  0.76           H  
ATOM   1299  HB  VAL A  80      12.566 -11.075 -24.886  1.00  0.76           H  
ATOM   1300 1HG1 VAL A  80      13.408 -12.957 -23.630  1.00  0.76           H  
ATOM   1301 2HG1 VAL A  80      12.948 -11.623 -22.555  1.00  0.76           H  
ATOM   1302 3HG1 VAL A  80      11.883 -13.047 -22.716  1.00  0.76           H  
ATOM   1303 1HG2 VAL A  80      12.055 -13.279 -25.769  1.00  0.76           H  
ATOM   1304 2HG2 VAL A  80      10.610 -13.322 -24.851  1.00  0.76           H  
ATOM   1305 3HG2 VAL A  80      10.803 -12.171 -26.178  1.00  0.76           H  
ATOM   1306  N   TYR A  81      10.384  -9.591 -21.922  1.00  0.79           N  
ATOM   1307  CA  TYR A  81      10.762  -8.613 -20.913  1.00  0.79           C  
ATOM   1308  C   TYR A  81      11.700  -9.170 -19.851  1.00  0.79           C  
ATOM   1309  O   TYR A  81      12.900  -9.213 -20.068  1.00  0.79           O  
ATOM   1310  CB  TYR A  81       9.508  -8.016 -20.277  1.00  0.79           C  
ATOM   1311  CG  TYR A  81       8.870  -7.007 -21.175  1.00  0.79           C  
ATOM   1312  CD1 TYR A  81       7.853  -7.369 -22.030  1.00  0.79           C  
ATOM   1313  CD2 TYR A  81       9.332  -5.701 -21.149  1.00  0.79           C  
ATOM   1314  CE1 TYR A  81       7.305  -6.431 -22.869  1.00  0.79           C  
ATOM   1315  CE2 TYR A  81       8.786  -4.764 -21.981  1.00  0.79           C  
ATOM   1316  CZ  TYR A  81       7.776  -5.117 -22.844  1.00  0.79           C  
ATOM   1317  OH  TYR A  81       7.229  -4.170 -23.681  1.00  0.79           O  
ATOM   1318  H   TYR A  81       9.443  -9.976 -21.986  1.00  0.79           H  
ATOM   1319  HA  TYR A  81      11.292  -7.806 -21.423  1.00  0.79           H  
ATOM   1320 1HB  TYR A  81       8.781  -8.802 -20.068  1.00  0.79           H  
ATOM   1321 2HB  TYR A  81       9.761  -7.526 -19.335  1.00  0.79           H  
ATOM   1322  HD1 TYR A  81       7.491  -8.398 -22.051  1.00  0.79           H  
ATOM   1323  HD2 TYR A  81      10.136  -5.422 -20.469  1.00  0.79           H  
ATOM   1324  HE1 TYR A  81       6.505  -6.726 -23.552  1.00  0.79           H  
ATOM   1325  HE2 TYR A  81       9.160  -3.742 -21.961  1.00  0.79           H  
ATOM   1326  HH  TYR A  81       6.586  -4.586 -24.257  1.00  0.79           H  
ATOM   1327  N   THR A  82      11.181  -9.704 -18.754  1.00  0.80           N  
ATOM   1328  CA  THR A  82      12.098 -10.195 -17.723  1.00  0.80           C  
ATOM   1329  C   THR A  82      12.261 -11.702 -17.765  1.00  0.80           C  
ATOM   1330  O   THR A  82      12.784 -12.320 -16.845  1.00  0.80           O  
ATOM   1331  CB  THR A  82      11.715  -9.722 -16.317  1.00  0.80           C  
ATOM   1332  OG1 THR A  82      10.397 -10.172 -15.964  1.00  0.80           O  
ATOM   1333  CG2 THR A  82      11.786  -8.197 -16.242  1.00  0.80           C  
ATOM   1334  H   THR A  82      10.185  -9.704 -18.599  1.00  0.80           H  
ATOM   1335  HA  THR A  82      13.084  -9.769 -17.916  1.00  0.80           H  
ATOM   1336  HB  THR A  82      12.426 -10.129 -15.611  1.00  0.80           H  
ATOM   1337  HG1 THR A  82      10.299 -10.120 -14.983  1.00  0.80           H  
ATOM   1338 1HG2 THR A  82      11.544  -7.872 -15.231  1.00  0.80           H  
ATOM   1339 2HG2 THR A  82      12.796  -7.873 -16.497  1.00  0.80           H  
ATOM   1340 3HG2 THR A  82      11.078  -7.761 -16.944  1.00  0.80           H  
ATOM   1341  N   GLY A  83      11.744 -12.312 -18.812  1.00  0.79           N  
ATOM   1342  CA  GLY A  83      11.889 -13.744 -18.997  1.00  0.79           C  
ATOM   1343  C   GLY A  83      10.902 -14.628 -18.236  1.00  0.79           C  
ATOM   1344  O   GLY A  83      11.041 -15.837 -18.257  1.00  0.79           O  
ATOM   1345  H   GLY A  83      11.301 -11.748 -19.521  1.00  0.79           H  
ATOM   1346 1HA  GLY A  83      11.800 -13.946 -20.062  1.00  0.79           H  
ATOM   1347 2HA  GLY A  83      12.903 -14.030 -18.721  1.00  0.79           H  
ATOM   1348  N   TYR A  84       9.902 -14.075 -17.569  1.00  0.77           N  
ATOM   1349  CA  TYR A  84       8.980 -14.939 -16.820  1.00  0.77           C  
ATOM   1350  C   TYR A  84       8.332 -15.980 -17.740  1.00  0.77           C  
ATOM   1351  O   TYR A  84       8.341 -17.187 -17.459  1.00  0.77           O  
ATOM   1352  CB  TYR A  84       7.929 -14.084 -16.113  1.00  0.77           C  
ATOM   1353  CG  TYR A  84       6.981 -14.869 -15.264  1.00  0.77           C  
ATOM   1354  CD1 TYR A  84       7.370 -15.233 -13.990  1.00  0.77           C  
ATOM   1355  CD2 TYR A  84       5.736 -15.241 -15.743  1.00  0.77           C  
ATOM   1356  CE1 TYR A  84       6.527 -15.953 -13.210  1.00  0.77           C  
ATOM   1357  CE2 TYR A  84       4.884 -15.975 -14.938  1.00  0.77           C  
ATOM   1358  CZ  TYR A  84       5.293 -16.330 -13.671  1.00  0.77           C  
ATOM   1359  OH  TYR A  84       4.479 -17.065 -12.857  1.00  0.77           O  
ATOM   1360  H   TYR A  84       9.798 -13.072 -17.550  1.00  0.77           H  
ATOM   1361  HA  TYR A  84       9.540 -15.508 -16.088  1.00  0.77           H  
ATOM   1362 1HB  TYR A  84       8.424 -13.345 -15.479  1.00  0.77           H  
ATOM   1363 2HB  TYR A  84       7.344 -13.537 -16.854  1.00  0.77           H  
ATOM   1364  HD1 TYR A  84       8.344 -14.947 -13.602  1.00  0.77           H  
ATOM   1365  HD2 TYR A  84       5.435 -14.960 -16.744  1.00  0.77           H  
ATOM   1366  HE1 TYR A  84       6.834 -16.236 -12.212  1.00  0.77           H  
ATOM   1367  HE2 TYR A  84       3.901 -16.272 -15.305  1.00  0.77           H  
ATOM   1368  HH  TYR A  84       4.938 -17.251 -12.010  1.00  0.77           H  
ATOM   1369  N   SER A  85       7.781 -15.505 -18.853  1.00  0.74           N  
ATOM   1370  CA  SER A  85       7.144 -16.353 -19.854  1.00  0.74           C  
ATOM   1371  C   SER A  85       8.163 -17.288 -20.510  1.00  0.74           C  
ATOM   1372  O   SER A  85       7.864 -18.442 -20.837  1.00  0.74           O  
ATOM   1373  CB  SER A  85       6.490 -15.480 -20.888  1.00  0.74           C  
ATOM   1374  OG  SER A  85       5.441 -14.764 -20.327  1.00  0.74           O  
ATOM   1375  H   SER A  85       7.811 -14.509 -19.016  1.00  0.74           H  
ATOM   1376  HA  SER A  85       6.380 -16.955 -19.362  1.00  0.74           H  
ATOM   1377 1HB  SER A  85       7.226 -14.792 -21.293  1.00  0.74           H  
ATOM   1378 2HB  SER A  85       6.125 -16.092 -21.715  1.00  0.74           H  
ATOM   1379  HG  SER A  85       5.067 -14.249 -21.050  1.00  0.74           H  
ATOM   1380  N   LEU A  86       9.371 -16.769 -20.706  1.00  0.71           N  
ATOM   1381  CA  LEU A  86      10.467 -17.487 -21.340  1.00  0.71           C  
ATOM   1382  C   LEU A  86      10.893 -18.669 -20.466  1.00  0.71           C  
ATOM   1383  O   LEU A  86      11.038 -19.785 -20.958  1.00  0.71           O  
ATOM   1384  CB  LEU A  86      11.610 -16.502 -21.598  1.00  0.71           C  
ATOM   1385  CG  LEU A  86      12.811 -17.002 -22.240  1.00  0.71           C  
ATOM   1386  CD1 LEU A  86      12.458 -17.575 -23.537  1.00  0.71           C  
ATOM   1387  CD2 LEU A  86      13.735 -15.853 -22.436  1.00  0.71           C  
ATOM   1388  H   LEU A  86       9.532 -15.821 -20.403  1.00  0.71           H  
ATOM   1389  HA  LEU A  86      10.119 -17.868 -22.302  1.00  0.71           H  
ATOM   1390 1HB  LEU A  86      11.224 -15.670 -22.193  1.00  0.71           H  
ATOM   1391 2HB  LEU A  86      11.928 -16.131 -20.647  1.00  0.71           H  
ATOM   1392  HG  LEU A  86      13.264 -17.765 -21.626  1.00  0.71           H  
ATOM   1393 1HD1 LEU A  86      13.345 -17.947 -24.037  1.00  0.71           H  
ATOM   1394 2HD1 LEU A  86      11.766 -18.386 -23.362  1.00  0.71           H  
ATOM   1395 3HD1 LEU A  86      11.980 -16.812 -24.159  1.00  0.71           H  
ATOM   1396 1HD2 LEU A  86      14.617 -16.179 -22.921  1.00  0.71           H  
ATOM   1397 2HD2 LEU A  86      13.239 -15.131 -23.052  1.00  0.71           H  
ATOM   1398 3HD2 LEU A  86      13.983 -15.411 -21.483  1.00  0.71           H  
ATOM   1399  N   LEU A  87      11.045 -18.427 -19.159  1.00  0.68           N  
ATOM   1400  CA  LEU A  87      11.362 -19.470 -18.187  1.00  0.68           C  
ATOM   1401  C   LEU A  87      10.247 -20.485 -18.123  1.00  0.68           C  
ATOM   1402  O   LEU A  87      10.490 -21.689 -18.117  1.00  0.68           O  
ATOM   1403  CB  LEU A  87      11.482 -18.878 -16.784  1.00  0.68           C  
ATOM   1404  CG  LEU A  87      12.640 -18.048 -16.451  1.00  0.68           C  
ATOM   1405  CD1 LEU A  87      12.396 -17.378 -15.125  1.00  0.68           C  
ATOM   1406  CD2 LEU A  87      13.806 -18.905 -16.344  1.00  0.68           C  
ATOM   1407  H   LEU A  87      10.932 -17.482 -18.826  1.00  0.68           H  
ATOM   1408  HA  LEU A  87      12.288 -19.963 -18.479  1.00  0.68           H  
ATOM   1409 1HB  LEU A  87      10.623 -18.232 -16.646  1.00  0.68           H  
ATOM   1410 2HB  LEU A  87      11.427 -19.688 -16.057  1.00  0.68           H  
ATOM   1411  HG  LEU A  87      12.794 -17.284 -17.212  1.00  0.68           H  
ATOM   1412 1HD1 LEU A  87      13.245 -16.768 -14.877  1.00  0.68           H  
ATOM   1413 2HD1 LEU A  87      11.514 -16.756 -15.210  1.00  0.68           H  
ATOM   1414 3HD1 LEU A  87      12.242 -18.129 -14.349  1.00  0.68           H  
ATOM   1415 1HD2 LEU A  87      14.611 -18.277 -16.071  1.00  0.68           H  
ATOM   1416 2HD2 LEU A  87      13.650 -19.659 -15.571  1.00  0.68           H  
ATOM   1417 3HD2 LEU A  87      13.997 -19.389 -17.296  1.00  0.68           H  
ATOM   1418  N   THR A  88       9.007 -20.000 -18.148  1.00  0.66           N  
ATOM   1419  CA  THR A  88       7.857 -20.877 -18.105  1.00  0.66           C  
ATOM   1420  C   THR A  88       7.905 -21.822 -19.297  1.00  0.66           C  
ATOM   1421  O   THR A  88       7.754 -23.044 -19.153  1.00  0.66           O  
ATOM   1422  CB  THR A  88       6.563 -20.043 -18.157  1.00  0.66           C  
ATOM   1423  OG1 THR A  88       6.479 -19.185 -17.004  1.00  0.66           O  
ATOM   1424  CG2 THR A  88       5.361 -20.906 -18.246  1.00  0.66           C  
ATOM   1425  H   THR A  88       8.852 -18.990 -18.143  1.00  0.66           H  
ATOM   1426  HA  THR A  88       7.886 -21.462 -17.187  1.00  0.66           H  
ATOM   1427  HB  THR A  88       6.583 -19.430 -19.034  1.00  0.66           H  
ATOM   1428  HG1 THR A  88       7.218 -18.527 -17.031  1.00  0.66           H  
ATOM   1429 1HG2 THR A  88       4.499 -20.267 -18.311  1.00  0.66           H  
ATOM   1430 2HG2 THR A  88       5.417 -21.532 -19.139  1.00  0.66           H  
ATOM   1431 3HG2 THR A  88       5.297 -21.530 -17.363  1.00  0.66           H  
ATOM   1432  N   THR A  89       8.156 -21.246 -20.469  1.00  0.64           N  
ATOM   1433  CA  THR A  89       8.217 -21.994 -21.695  1.00  0.64           C  
ATOM   1434  C   THR A  89       9.368 -22.987 -21.683  1.00  0.64           C  
ATOM   1435  O   THR A  89       9.187 -24.164 -21.991  1.00  0.64           O  
ATOM   1436  CB  THR A  89       8.389 -21.023 -22.887  1.00  0.64           C  
ATOM   1437  OG1 THR A  89       7.268 -20.139 -22.952  1.00  0.64           O  
ATOM   1438  CG2 THR A  89       8.529 -21.776 -24.209  1.00  0.64           C  
ATOM   1439  H   THR A  89       8.265 -20.234 -20.514  1.00  0.64           H  
ATOM   1440  HA  THR A  89       7.300 -22.540 -21.785  1.00  0.64           H  
ATOM   1441  HB  THR A  89       9.287 -20.437 -22.724  1.00  0.64           H  
ATOM   1442  HG1 THR A  89       7.290 -19.553 -22.156  1.00  0.64           H  
ATOM   1443 1HG2 THR A  89       8.685 -21.052 -24.995  1.00  0.64           H  
ATOM   1444 2HG2 THR A  89       9.365 -22.442 -24.165  1.00  0.64           H  
ATOM   1445 3HG2 THR A  89       7.658 -22.349 -24.425  1.00  0.64           H  
ATOM   1446  N   ALA A  90      10.546 -22.514 -21.296  1.00  0.63           N  
ATOM   1447  CA  ALA A  90      11.745 -23.327 -21.284  1.00  0.63           C  
ATOM   1448  C   ALA A  90      11.636 -24.505 -20.350  1.00  0.63           C  
ATOM   1449  O   ALA A  90      12.150 -25.587 -20.649  1.00  0.63           O  
ATOM   1450  CB  ALA A  90      12.912 -22.469 -20.893  1.00  0.63           C  
ATOM   1451  H   ALA A  90      10.624 -21.536 -21.036  1.00  0.63           H  
ATOM   1452  HA  ALA A  90      11.901 -23.723 -22.281  1.00  0.63           H  
ATOM   1453 1HB  ALA A  90      13.794 -23.077 -20.930  1.00  0.63           H  
ATOM   1454 2HB  ALA A  90      13.019 -21.637 -21.566  1.00  0.63           H  
ATOM   1455 3HB  ALA A  90      12.759 -22.089 -19.883  1.00  0.63           H  
ATOM   1456  N   LEU A  91      10.983 -24.315 -19.216  1.00  0.63           N  
ATOM   1457  CA  LEU A  91      10.810 -25.395 -18.272  1.00  0.63           C  
ATOM   1458  C   LEU A  91       9.800 -26.419 -18.809  1.00  0.63           C  
ATOM   1459  O   LEU A  91       9.969 -27.623 -18.608  1.00  0.63           O  
ATOM   1460  CB  LEU A  91      10.439 -24.787 -16.918  1.00  0.63           C  
ATOM   1461  CG  LEU A  91      11.641 -23.974 -16.282  1.00  0.63           C  
ATOM   1462  CD1 LEU A  91      11.202 -23.186 -15.061  1.00  0.63           C  
ATOM   1463  CD2 LEU A  91      12.730 -24.962 -15.899  1.00  0.63           C  
ATOM   1464  H   LEU A  91      10.608 -23.393 -18.987  1.00  0.63           H  
ATOM   1465  HA  LEU A  91      11.766 -25.900 -18.154  1.00  0.63           H  
ATOM   1466 1HB  LEU A  91       9.599 -24.101 -17.057  1.00  0.63           H  
ATOM   1467 2HB  LEU A  91      10.142 -25.578 -16.230  1.00  0.63           H  
ATOM   1468  HG  LEU A  91      12.028 -23.271 -17.017  1.00  0.63           H  
ATOM   1469 1HD1 LEU A  91      12.052 -22.640 -14.653  1.00  0.63           H  
ATOM   1470 2HD1 LEU A  91      10.417 -22.480 -15.342  1.00  0.63           H  
ATOM   1471 3HD1 LEU A  91      10.833 -23.872 -14.322  1.00  0.63           H  
ATOM   1472 1HD2 LEU A  91      13.577 -24.439 -15.480  1.00  0.63           H  
ATOM   1473 2HD2 LEU A  91      12.339 -25.662 -15.161  1.00  0.63           H  
ATOM   1474 3HD2 LEU A  91      13.050 -25.510 -16.783  1.00  0.63           H  
ATOM   1475  N   ALA A  92       8.753 -25.950 -19.504  1.00  0.63           N  
ATOM   1476  CA  ALA A  92       7.769 -26.845 -20.117  1.00  0.63           C  
ATOM   1477  C   ALA A  92       8.342 -27.668 -21.281  1.00  0.63           C  
ATOM   1478  O   ALA A  92       7.980 -28.832 -21.463  1.00  0.63           O  
ATOM   1479  CB  ALA A  92       6.584 -26.059 -20.619  1.00  0.63           C  
ATOM   1480  H   ALA A  92       8.622 -24.941 -19.607  1.00  0.63           H  
ATOM   1481  HA  ALA A  92       7.438 -27.538 -19.350  1.00  0.63           H  
ATOM   1482 1HB  ALA A  92       5.839 -26.727 -21.037  1.00  0.63           H  
ATOM   1483 2HB  ALA A  92       6.148 -25.502 -19.793  1.00  0.63           H  
ATOM   1484 3HB  ALA A  92       6.917 -25.364 -21.386  1.00  0.63           H  
ATOM   1485  N   LEU A  93       9.225 -27.064 -22.082  1.00  0.64           N  
ATOM   1486  CA  LEU A  93       9.758 -27.762 -23.252  1.00  0.64           C  
ATOM   1487  C   LEU A  93      10.699 -28.925 -22.883  1.00  0.64           C  
ATOM   1488  O   LEU A  93      11.482 -28.812 -21.938  1.00  0.64           O  
ATOM   1489  CB  LEU A  93      10.536 -26.811 -24.179  1.00  0.64           C  
ATOM   1490  CG  LEU A  93       9.739 -25.715 -24.894  1.00  0.64           C  
ATOM   1491  CD1 LEU A  93      10.704 -24.865 -25.684  1.00  0.64           C  
ATOM   1492  CD2 LEU A  93       8.720 -26.325 -25.787  1.00  0.64           C  
ATOM   1493  H   LEU A  93       9.480 -26.093 -21.899  1.00  0.64           H  
ATOM   1494  HA  LEU A  93       8.898 -28.102 -23.805  1.00  0.64           H  
ATOM   1495 1HB  LEU A  93      11.290 -26.302 -23.575  1.00  0.64           H  
ATOM   1496 2HB  LEU A  93      11.052 -27.397 -24.938  1.00  0.64           H  
ATOM   1497  HG  LEU A  93       9.244 -25.092 -24.175  1.00  0.64           H  
ATOM   1498 1HD1 LEU A  93      10.159 -24.078 -26.195  1.00  0.64           H  
ATOM   1499 2HD1 LEU A  93      11.425 -24.437 -25.003  1.00  0.64           H  
ATOM   1500 3HD1 LEU A  93      11.221 -25.483 -26.423  1.00  0.64           H  
ATOM   1501 1HD2 LEU A  93       8.167 -25.536 -26.295  1.00  0.64           H  
ATOM   1502 2HD2 LEU A  93       9.226 -26.945 -26.519  1.00  0.64           H  
ATOM   1503 3HD2 LEU A  93       8.032 -26.936 -25.202  1.00  0.64           H  
ATOM   1504  N   PRO A  94      10.733 -30.010 -23.679  1.00  0.64           N  
ATOM   1505  CA  PRO A  94      11.640 -31.144 -23.571  1.00  0.64           C  
ATOM   1506  C   PRO A  94      13.086 -30.684 -23.657  1.00  0.64           C  
ATOM   1507  O   PRO A  94      13.369 -29.613 -24.195  1.00  0.64           O  
ATOM   1508  CB  PRO A  94      11.272 -32.001 -24.787  1.00  0.64           C  
ATOM   1509  CG  PRO A  94       9.851 -31.632 -25.101  1.00  0.64           C  
ATOM   1510  CD  PRO A  94       9.734 -30.174 -24.762  1.00  0.64           C  
ATOM   1511  HA  PRO A  94      11.450 -31.678 -22.627  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94      11.957 -31.772 -25.622  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94      11.401 -33.065 -24.554  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94       9.628 -31.823 -26.165  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94       9.161 -32.254 -24.516  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94       9.982 -29.543 -25.625  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94       8.701 -30.048 -24.416  1.00  0.64           H  
ATOM   1518  N   GLU A  95      14.002 -31.479 -23.115  1.00  0.65           N  
ATOM   1519  CA  GLU A  95      15.429 -31.145 -23.130  1.00  0.65           C  
ATOM   1520  C   GLU A  95      15.965 -30.851 -24.532  1.00  0.65           C  
ATOM   1521  O   GLU A  95      16.877 -30.041 -24.689  1.00  0.65           O  
ATOM   1522  CB  GLU A  95      16.253 -32.257 -22.482  1.00  0.65           C  
ATOM   1523  CG  GLU A  95      17.755 -31.962 -22.413  1.00  0.65           C  
ATOM   1524  CD  GLU A  95      18.108 -30.769 -21.534  1.00  0.65           C  
ATOM   1525  OE1 GLU A  95      17.340 -30.432 -20.662  1.00  0.65           O  
ATOM   1526  OE2 GLU A  95      19.159 -30.197 -21.752  1.00  0.65           O  
ATOM   1527  H   GLU A  95      13.709 -32.343 -22.682  1.00  0.65           H  
ATOM   1528  HA  GLU A  95      15.566 -30.243 -22.534  1.00  0.65           H  
ATOM   1529 1HB  GLU A  95      15.895 -32.434 -21.468  1.00  0.65           H  
ATOM   1530 2HB  GLU A  95      16.120 -33.182 -23.044  1.00  0.65           H  
ATOM   1531 1HG  GLU A  95      18.268 -32.844 -22.028  1.00  0.65           H  
ATOM   1532 2HG  GLU A  95      18.118 -31.779 -23.423  1.00  0.65           H  
ATOM   1533  N   ASP A  96      15.431 -31.524 -25.553  1.00  0.65           N  
ATOM   1534  CA  ASP A  96      15.908 -31.292 -26.914  1.00  0.65           C  
ATOM   1535  C   ASP A  96      15.255 -30.068 -27.576  1.00  0.65           C  
ATOM   1536  O   ASP A  96      15.497 -29.803 -28.757  1.00  0.65           O  
ATOM   1537  CB  ASP A  96      15.680 -32.527 -27.811  1.00  0.65           C  
ATOM   1538  CG  ASP A  96      14.169 -32.921 -28.087  1.00  0.65           C  
ATOM   1539  OD1 ASP A  96      13.275 -32.263 -27.623  1.00  0.65           O  
ATOM   1540  OD2 ASP A  96      13.939 -33.888 -28.802  1.00  0.65           O  
ATOM   1541  H   ASP A  96      14.691 -32.185 -25.378  1.00  0.65           H  
ATOM   1542  HA  ASP A  96      16.981 -31.108 -26.867  1.00  0.65           H  
ATOM   1543 1HB  ASP A  96      16.162 -32.353 -28.774  1.00  0.65           H  
ATOM   1544 2HB  ASP A  96      16.177 -33.386 -27.359  1.00  0.65           H  
ATOM   1545  N   GLY A  97      14.425 -29.334 -26.831  1.00  0.65           N  
ATOM   1546  CA  GLY A  97      13.747 -28.176 -27.371  1.00  0.65           C  
ATOM   1547  C   GLY A  97      14.587 -26.905 -27.330  1.00  0.65           C  
ATOM   1548  O   GLY A  97      15.616 -26.830 -26.651  1.00  0.65           O  
ATOM   1549  H   GLY A  97      14.242 -29.583 -25.865  1.00  0.65           H  
ATOM   1550 1HA  GLY A  97      13.465 -28.388 -28.401  1.00  0.65           H  
ATOM   1551 2HA  GLY A  97      12.821 -28.020 -26.816  1.00  0.65           H  
ATOM   1552  N   LYS A  98      14.124 -25.902 -28.070  1.00  0.64           N  
ATOM   1553  CA  LYS A  98      14.778 -24.595 -28.143  1.00  0.64           C  
ATOM   1554  C   LYS A  98      13.754 -23.463 -28.163  1.00  0.64           C  
ATOM   1555  O   LYS A  98      12.677 -23.614 -28.751  1.00  0.64           O  
ATOM   1556  CB  LYS A  98      15.651 -24.477 -29.404  1.00  0.64           C  
ATOM   1557  CG  LYS A  98      16.810 -25.489 -29.546  1.00  0.64           C  
ATOM   1558  CD  LYS A  98      17.934 -25.237 -28.538  1.00  0.64           C  
ATOM   1559  CE  LYS A  98      19.096 -26.207 -28.765  1.00  0.64           C  
ATOM   1560  NZ  LYS A  98      20.143 -26.088 -27.716  1.00  0.64           N  
ATOM   1561  H   LYS A  98      13.252 -26.070 -28.566  1.00  0.64           H  
ATOM   1562  HA  LYS A  98      15.405 -24.469 -27.259  1.00  0.64           H  
ATOM   1563 1HB  LYS A  98      15.016 -24.586 -30.282  1.00  0.64           H  
ATOM   1564 2HB  LYS A  98      16.080 -23.474 -29.442  1.00  0.64           H  
ATOM   1565 1HG  LYS A  98      16.441 -26.505 -29.419  1.00  0.64           H  
ATOM   1566 2HG  LYS A  98      17.226 -25.407 -30.548  1.00  0.64           H  
ATOM   1567 1HD  LYS A  98      18.295 -24.212 -28.634  1.00  0.64           H  
ATOM   1568 2HD  LYS A  98      17.555 -25.371 -27.525  1.00  0.64           H  
ATOM   1569 1HE  LYS A  98      18.714 -27.228 -28.769  1.00  0.64           H  
ATOM   1570 2HE  LYS A  98      19.544 -25.992 -29.733  1.00  0.64           H  
ATOM   1571 1HZ  LYS A  98      20.889 -26.737 -27.905  1.00  0.64           H  
ATOM   1572 2HZ  LYS A  98      20.513 -25.143 -27.702  1.00  0.64           H  
ATOM   1573 3HZ  LYS A  98      19.726 -26.307 -26.817  1.00  0.64           H  
ATOM   1574  N   ILE A  99      14.119 -22.318 -27.597  1.00  0.64           N  
ATOM   1575  CA  ILE A  99      13.265 -21.149 -27.653  1.00  0.64           C  
ATOM   1576  C   ILE A  99      13.988 -19.966 -28.262  1.00  0.64           C  
ATOM   1577  O   ILE A  99      15.107 -19.646 -27.849  1.00  0.64           O  
ATOM   1578  CB  ILE A  99      12.821 -20.689 -26.269  1.00  0.64           C  
ATOM   1579  CG1 ILE A  99      12.180 -21.726 -25.589  1.00  0.64           C  
ATOM   1580  CG2 ILE A  99      11.808 -19.529 -26.415  1.00  0.64           C  
ATOM   1581  CD1 ILE A  99      11.981 -21.382 -24.223  1.00  0.64           C  
ATOM   1582  H   ILE A  99      14.993 -22.275 -27.093  1.00  0.64           H  
ATOM   1583  HA  ILE A  99      12.403 -21.391 -28.245  1.00  0.64           H  
ATOM   1584  HB  ILE A  99      13.678 -20.372 -25.683  1.00  0.64           H  
ATOM   1585 1HG1 ILE A  99      11.230 -21.933 -26.052  1.00  0.64           H  
ATOM   1586 2HG1 ILE A  99      12.796 -22.617 -25.626  1.00  0.64           H  
ATOM   1587 1HG2 ILE A  99      11.467 -19.222 -25.452  1.00  0.64           H  
ATOM   1588 2HG2 ILE A  99      12.261 -18.684 -26.908  1.00  0.64           H  
ATOM   1589 3HG2 ILE A  99      10.952 -19.865 -26.995  1.00  0.64           H  
ATOM   1590 1HD1 ILE A  99      11.514 -22.190 -23.761  1.00  0.64           H  
ATOM   1591 2HD1 ILE A  99      12.940 -21.190 -23.764  1.00  0.64           H  
ATOM   1592 3HD1 ILE A  99      11.356 -20.504 -24.146  1.00  0.64           H  
ATOM   1593  N   THR A 100      13.357 -19.309 -29.219  1.00  0.64           N  
ATOM   1594  CA  THR A 100      13.962 -18.098 -29.741  1.00  0.64           C  
ATOM   1595  C   THR A 100      13.258 -16.956 -29.028  1.00  0.64           C  
ATOM   1596  O   THR A 100      12.027 -16.899 -29.012  1.00  0.64           O  
ATOM   1597  CB  THR A 100      13.825 -17.933 -31.249  1.00  0.64           C  
ATOM   1598  OG1 THR A 100      14.431 -19.039 -31.936  1.00  0.64           O  
ATOM   1599  CG2 THR A 100      14.554 -16.665 -31.613  1.00  0.64           C  
ATOM   1600  H   THR A 100      12.441 -19.637 -29.526  1.00  0.64           H  
ATOM   1601  HA  THR A 100      15.021 -18.063 -29.481  1.00  0.64           H  
ATOM   1602  HB  THR A 100      12.774 -17.867 -31.535  1.00  0.64           H  
ATOM   1603  HG1 THR A 100      14.152 -19.025 -32.839  1.00  0.64           H  
ATOM   1604 1HG2 THR A 100      14.515 -16.509 -32.653  1.00  0.64           H  
ATOM   1605 2HG2 THR A 100      14.102 -15.818 -31.104  1.00  0.64           H  
ATOM   1606 3HG2 THR A 100      15.601 -16.752 -31.306  1.00  0.64           H  
ATOM   1607  N   ALA A 101      14.032 -16.109 -28.380  1.00  0.66           N  
ATOM   1608  CA  ALA A 101      13.507 -15.018 -27.573  1.00  0.66           C  
ATOM   1609  C   ALA A 101      13.828 -13.669 -28.214  1.00  0.66           C  
ATOM   1610  O   ALA A 101      14.995 -13.312 -28.334  1.00  0.66           O  
ATOM   1611  CB  ALA A 101      14.102 -15.153 -26.183  1.00  0.66           C  
ATOM   1612  H   ALA A 101      15.044 -16.220 -28.466  1.00  0.66           H  
ATOM   1613  HA  ALA A 101      12.420 -15.104 -27.518  1.00  0.66           H  
ATOM   1614 1HB  ALA A 101      13.769 -14.402 -25.519  1.00  0.66           H  
ATOM   1615 2HB  ALA A 101      13.827 -16.123 -25.782  1.00  0.66           H  
ATOM   1616 3HB  ALA A 101      15.177 -15.095 -26.252  1.00  0.66           H  
ATOM   1617  N   ILE A 102      12.800 -12.929 -28.628  1.00  0.68           N  
ATOM   1618  CA  ILE A 102      13.006 -11.663 -29.333  1.00  0.68           C  
ATOM   1619  C   ILE A 102      12.522 -10.427 -28.558  1.00  0.68           C  
ATOM   1620  O   ILE A 102      11.384 -10.367 -28.062  1.00  0.68           O  
ATOM   1621  CB  ILE A 102      12.273 -11.669 -30.700  1.00  0.68           C  
ATOM   1622  CG1 ILE A 102      12.758 -12.796 -31.585  1.00  0.68           C  
ATOM   1623  CG2 ILE A 102      12.511 -10.353 -31.441  1.00  0.68           C  
ATOM   1624  CD1 ILE A 102      11.867 -12.991 -32.794  1.00  0.68           C  
ATOM   1625  H   ILE A 102      11.848 -13.277 -28.504  1.00  0.68           H  
ATOM   1626  HA  ILE A 102      14.073 -11.541 -29.515  1.00  0.68           H  
ATOM   1627  HB  ILE A 102      11.207 -11.811 -30.539  1.00  0.68           H  
ATOM   1628 1HG1 ILE A 102      13.762 -12.571 -31.919  1.00  0.68           H  
ATOM   1629 2HG1 ILE A 102      12.779 -13.725 -31.017  1.00  0.68           H  
ATOM   1630 1HG2 ILE A 102      11.990 -10.399 -32.378  1.00  0.68           H  
ATOM   1631 2HG2 ILE A 102      12.138  -9.514 -30.861  1.00  0.68           H  
ATOM   1632 3HG2 ILE A 102      13.582 -10.217 -31.622  1.00  0.68           H  
ATOM   1633 1HD1 ILE A 102      12.250 -13.798 -33.399  1.00  0.68           H  
ATOM   1634 2HD1 ILE A 102      10.860 -13.237 -32.460  1.00  0.68           H  
ATOM   1635 3HD1 ILE A 102      11.837 -12.077 -33.387  1.00  0.68           H  
ATOM   1636  N   ASP A 103      13.390  -9.423 -28.507  1.00  0.71           N  
ATOM   1637  CA  ASP A 103      13.066  -8.122 -27.928  1.00  0.71           C  
ATOM   1638  C   ASP A 103      13.957  -7.065 -28.570  1.00  0.71           C  
ATOM   1639  O   ASP A 103      14.697  -7.369 -29.500  1.00  0.71           O  
ATOM   1640  CB  ASP A 103      13.160  -8.140 -26.388  1.00  0.71           C  
ATOM   1641  CG  ASP A 103      12.277  -7.063 -25.707  1.00  0.71           C  
ATOM   1642  OD1 ASP A 103      12.632  -5.904 -25.821  1.00  0.71           O  
ATOM   1643  OD2 ASP A 103      11.255  -7.384 -25.174  1.00  0.71           O  
ATOM   1644  H   ASP A 103      14.327  -9.579 -28.896  1.00  0.71           H  
ATOM   1645  HA  ASP A 103      12.036  -7.876 -28.185  1.00  0.71           H  
ATOM   1646 1HB  ASP A 103      12.864  -9.109 -26.014  1.00  0.71           H  
ATOM   1647 2HB  ASP A 103      14.187  -7.975 -26.087  1.00  0.71           H  
ATOM   1648  N   VAL A 104      13.842  -5.825 -28.113  1.00  0.74           N  
ATOM   1649  CA  VAL A 104      14.588  -4.703 -28.645  1.00  0.74           C  
ATOM   1650  C   VAL A 104      15.442  -4.092 -27.560  1.00  0.74           C  
ATOM   1651  O   VAL A 104      16.291  -3.240 -27.830  1.00  0.74           O  
ATOM   1652  CB  VAL A 104      13.621  -3.652 -29.213  1.00  0.74           C  
ATOM   1653  CG1 VAL A 104      12.833  -4.264 -30.340  1.00  0.74           C  
ATOM   1654  CG2 VAL A 104      12.684  -3.158 -28.109  1.00  0.74           C  
ATOM   1655  H   VAL A 104      13.225  -5.649 -27.330  1.00  0.74           H  
ATOM   1656  HA  VAL A 104      15.238  -5.059 -29.446  1.00  0.74           H  
ATOM   1657  HB  VAL A 104      14.191  -2.818 -29.616  1.00  0.74           H  
ATOM   1658 1HG1 VAL A 104      12.159  -3.522 -30.766  1.00  0.74           H  
ATOM   1659 2HG1 VAL A 104      13.531  -4.597 -31.087  1.00  0.74           H  
ATOM   1660 3HG1 VAL A 104      12.257  -5.110 -29.974  1.00  0.74           H  
ATOM   1661 1HG2 VAL A 104      12.000  -2.415 -28.514  1.00  0.74           H  
ATOM   1662 2HG2 VAL A 104      12.113  -4.002 -27.709  1.00  0.74           H  
ATOM   1663 3HG2 VAL A 104      13.267  -2.709 -27.307  1.00  0.74           H  
ATOM   1664  N   ASN A 105      15.219  -4.540 -26.326  1.00  0.78           N  
ATOM   1665  CA  ASN A 105      15.984  -4.027 -25.201  1.00  0.78           C  
ATOM   1666  C   ASN A 105      16.549  -5.133 -24.317  1.00  0.78           C  
ATOM   1667  O   ASN A 105      15.888  -5.628 -23.396  1.00  0.78           O  
ATOM   1668  CB  ASN A 105      15.132  -3.085 -24.384  1.00  0.78           C  
ATOM   1669  CG  ASN A 105      15.886  -2.424 -23.246  1.00  0.78           C  
ATOM   1670  OD1 ASN A 105      16.937  -2.899 -22.760  1.00  0.78           O  
ATOM   1671  ND2 ASN A 105      15.368  -1.299 -22.812  1.00  0.78           N  
ATOM   1672  H   ASN A 105      14.462  -5.216 -26.172  1.00  0.78           H  
ATOM   1673  HA  ASN A 105      16.839  -3.473 -25.594  1.00  0.78           H  
ATOM   1674 1HB  ASN A 105      14.723  -2.310 -25.034  1.00  0.78           H  
ATOM   1675 2HB  ASN A 105      14.292  -3.641 -23.979  1.00  0.78           H  
ATOM   1676 1HD2 ASN A 105      15.807  -0.796 -22.067  1.00  0.78           H  
ATOM   1677 2HD2 ASN A 105      14.530  -0.942 -23.230  1.00  0.78           H  
ATOM   1678  N   LYS A 106      17.812  -5.472 -24.558  1.00  0.81           N  
ATOM   1679  CA  LYS A 106      18.501  -6.538 -23.844  1.00  0.81           C  
ATOM   1680  C   LYS A 106      18.519  -6.372 -22.331  1.00  0.81           C  
ATOM   1681  O   LYS A 106      18.657  -7.366 -21.620  1.00  0.81           O  
ATOM   1682  CB  LYS A 106      19.933  -6.701 -24.345  1.00  0.81           C  
ATOM   1683  CG  LYS A 106      20.672  -7.858 -23.710  1.00  0.81           C  
ATOM   1684  CD  LYS A 106      22.038  -8.058 -24.328  1.00  0.81           C  
ATOM   1685  CE  LYS A 106      22.773  -9.212 -23.662  1.00  0.81           C  
ATOM   1686  NZ  LYS A 106      24.131  -9.411 -24.237  1.00  0.81           N  
ATOM   1687  H   LYS A 106      18.323  -5.018 -25.324  1.00  0.81           H  
ATOM   1688  HA  LYS A 106      17.974  -7.464 -24.053  1.00  0.81           H  
ATOM   1689 1HB  LYS A 106      19.924  -6.871 -25.417  1.00  0.81           H  
ATOM   1690 2HB  LYS A 106      20.494  -5.785 -24.162  1.00  0.81           H  
ATOM   1691 1HG  LYS A 106      20.812  -7.628 -22.663  1.00  0.81           H  
ATOM   1692 2HG  LYS A 106      20.089  -8.773 -23.789  1.00  0.81           H  
ATOM   1693 1HD  LYS A 106      21.932  -8.256 -25.396  1.00  0.81           H  
ATOM   1694 2HD  LYS A 106      22.624  -7.147 -24.198  1.00  0.81           H  
ATOM   1695 1HE  LYS A 106      22.867  -9.006 -22.596  1.00  0.81           H  
ATOM   1696 2HE  LYS A 106      22.194 -10.126 -23.795  1.00  0.81           H  
ATOM   1697 1HZ  LYS A 106      24.586 -10.181 -23.768  1.00  0.81           H  
ATOM   1698 2HZ  LYS A 106      24.057  -9.612 -25.222  1.00  0.81           H  
ATOM   1699 3HZ  LYS A 106      24.674  -8.569 -24.103  1.00  0.81           H  
ATOM   1700  N   SER A 107      18.447  -5.138 -21.814  1.00  0.82           N  
ATOM   1701  CA  SER A 107      18.547  -4.972 -20.366  1.00  0.82           C  
ATOM   1702  C   SER A 107      17.373  -5.629 -19.639  1.00  0.82           C  
ATOM   1703  O   SER A 107      17.459  -5.940 -18.450  1.00  0.82           O  
ATOM   1704  CB  SER A 107      18.653  -3.501 -19.969  1.00  0.82           C  
ATOM   1705  OG  SER A 107      17.464  -2.797 -20.188  1.00  0.82           O  
ATOM   1706  H   SER A 107      18.253  -4.334 -22.409  1.00  0.82           H  
ATOM   1707  HA  SER A 107      19.465  -5.462 -20.039  1.00  0.82           H  
ATOM   1708 1HB  SER A 107      18.925  -3.437 -18.918  1.00  0.82           H  
ATOM   1709 2HB  SER A 107      19.455  -3.039 -20.540  1.00  0.82           H  
ATOM   1710  HG  SER A 107      17.304  -2.829 -21.140  1.00  0.82           H  
ATOM   1711  N   TYR A 108      16.264  -5.872 -20.339  1.00  0.83           N  
ATOM   1712  CA  TYR A 108      15.156  -6.508 -19.655  1.00  0.83           C  
ATOM   1713  C   TYR A 108      15.526  -7.984 -19.498  1.00  0.83           C  
ATOM   1714  O   TYR A 108      15.345  -8.590 -18.435  1.00  0.83           O  
ATOM   1715  CB  TYR A 108      13.868  -6.332 -20.445  1.00  0.83           C  
ATOM   1716  CG  TYR A 108      13.440  -4.910 -20.632  1.00  0.83           C  
ATOM   1717  CD1 TYR A 108      12.643  -4.578 -21.715  1.00  0.83           C  
ATOM   1718  CD2 TYR A 108      13.845  -3.932 -19.741  1.00  0.83           C  
ATOM   1719  CE1 TYR A 108      12.254  -3.271 -21.911  1.00  0.83           C  
ATOM   1720  CE2 TYR A 108      13.456  -2.624 -19.942  1.00  0.83           C  
ATOM   1721  CZ  TYR A 108      12.668  -2.297 -21.025  1.00  0.83           C  
ATOM   1722  OH  TYR A 108      12.304  -0.996 -21.236  1.00  0.83           O  
ATOM   1723  H   TYR A 108      16.196  -5.637 -21.331  1.00  0.83           H  
ATOM   1724  HA  TYR A 108      15.038  -6.072 -18.668  1.00  0.83           H  
ATOM   1725 1HB  TYR A 108      13.948  -6.815 -21.425  1.00  0.83           H  
ATOM   1726 2HB  TYR A 108      13.083  -6.808 -19.904  1.00  0.83           H  
ATOM   1727  HD1 TYR A 108      12.328  -5.355 -22.421  1.00  0.83           H  
ATOM   1728  HD2 TYR A 108      14.475  -4.192 -18.890  1.00  0.83           H  
ATOM   1729  HE1 TYR A 108      11.634  -3.012 -22.769  1.00  0.83           H  
ATOM   1730  HE2 TYR A 108      13.779  -1.846 -19.250  1.00  0.83           H  
ATOM   1731  HH  TYR A 108      12.612  -0.459 -20.505  1.00  0.83           H  
ATOM   1732  N   TYR A 109      16.118  -8.535 -20.561  1.00  0.83           N  
ATOM   1733  CA  TYR A 109      16.568  -9.918 -20.602  1.00  0.83           C  
ATOM   1734  C   TYR A 109      17.584 -10.136 -19.493  1.00  0.83           C  
ATOM   1735  O   TYR A 109      17.504 -11.122 -18.759  1.00  0.83           O  
ATOM   1736  CB  TYR A 109      17.126 -10.293 -21.976  1.00  0.83           C  
ATOM   1737  CG  TYR A 109      17.606 -11.725 -22.069  1.00  0.83           C  
ATOM   1738  CD1 TYR A 109      16.686 -12.758 -22.231  1.00  0.83           C  
ATOM   1739  CD2 TYR A 109      18.963 -12.009 -21.999  1.00  0.83           C  
ATOM   1740  CE1 TYR A 109      17.125 -14.061 -22.315  1.00  0.83           C  
ATOM   1741  CE2 TYR A 109      19.396 -13.317 -22.086  1.00  0.83           C  
ATOM   1742  CZ  TYR A 109      18.479 -14.340 -22.240  1.00  0.83           C  
ATOM   1743  OH  TYR A 109      18.904 -15.646 -22.328  1.00  0.83           O  
ATOM   1744  H   TYR A 109      16.253  -7.960 -21.381  1.00  0.83           H  
ATOM   1745  HA  TYR A 109      15.710 -10.562 -20.400  1.00  0.83           H  
ATOM   1746 1HB  TYR A 109      16.353 -10.139 -22.723  1.00  0.83           H  
ATOM   1747 2HB  TYR A 109      17.957  -9.647 -22.230  1.00  0.83           H  
ATOM   1748  HD1 TYR A 109      15.621 -12.534 -22.289  1.00  0.83           H  
ATOM   1749  HD2 TYR A 109      19.683 -11.197 -21.875  1.00  0.83           H  
ATOM   1750  HE1 TYR A 109      16.416 -14.864 -22.440  1.00  0.83           H  
ATOM   1751  HE2 TYR A 109      20.462 -13.543 -22.031  1.00  0.83           H  
ATOM   1752  HH  TYR A 109      19.866 -15.674 -22.349  1.00  0.83           H  
ATOM   1753  N   GLU A 110      18.537  -9.206 -19.365  1.00  0.81           N  
ATOM   1754  CA  GLU A 110      19.574  -9.289 -18.340  1.00  0.81           C  
ATOM   1755  C   GLU A 110      18.971  -9.333 -16.933  1.00  0.81           C  
ATOM   1756  O   GLU A 110      19.486 -10.035 -16.069  1.00  0.81           O  
ATOM   1757  CB  GLU A 110      20.581  -8.144 -18.474  1.00  0.81           C  
ATOM   1758  CG  GLU A 110      21.503  -8.282 -19.682  1.00  0.81           C  
ATOM   1759  CD  GLU A 110      22.432  -7.098 -19.897  1.00  0.81           C  
ATOM   1760  OE1 GLU A 110      22.231  -6.075 -19.281  1.00  0.81           O  
ATOM   1761  OE2 GLU A 110      23.362  -7.238 -20.665  1.00  0.81           O  
ATOM   1762  H   GLU A 110      18.539  -8.425 -20.023  1.00  0.81           H  
ATOM   1763  HA  GLU A 110      20.121 -10.219 -18.496  1.00  0.81           H  
ATOM   1764 1HB  GLU A 110      20.043  -7.204 -18.555  1.00  0.81           H  
ATOM   1765 2HB  GLU A 110      21.196  -8.093 -17.579  1.00  0.81           H  
ATOM   1766 1HG  GLU A 110      22.106  -9.181 -19.558  1.00  0.81           H  
ATOM   1767 2HG  GLU A 110      20.881  -8.423 -20.555  1.00  0.81           H  
ATOM   1768  N   ILE A 111      17.851  -8.634 -16.697  1.00  0.80           N  
ATOM   1769  CA  ILE A 111      17.203  -8.739 -15.384  1.00  0.80           C  
ATOM   1770  C   ILE A 111      16.794 -10.196 -15.157  1.00  0.80           C  
ATOM   1771  O   ILE A 111      16.967 -10.737 -14.064  1.00  0.80           O  
ATOM   1772  CB  ILE A 111      15.918  -7.877 -15.274  1.00  0.80           C  
ATOM   1773  CG1 ILE A 111      16.239  -6.396 -15.284  1.00  0.80           C  
ATOM   1774  CG2 ILE A 111      15.127  -8.258 -14.003  1.00  0.80           C  
ATOM   1775  CD1 ILE A 111      15.005  -5.532 -15.481  1.00  0.80           C  
ATOM   1776  H   ILE A 111      17.473  -8.012 -17.413  1.00  0.80           H  
ATOM   1777  HA  ILE A 111      17.907  -8.443 -14.612  1.00  0.80           H  
ATOM   1778  HB  ILE A 111      15.290  -8.068 -16.123  1.00  0.80           H  
ATOM   1779 1HG1 ILE A 111      16.706  -6.124 -14.341  1.00  0.80           H  
ATOM   1780 2HG1 ILE A 111      16.938  -6.192 -16.086  1.00  0.80           H  
ATOM   1781 1HG2 ILE A 111      14.213  -7.666 -13.953  1.00  0.80           H  
ATOM   1782 2HG2 ILE A 111      14.868  -9.317 -14.040  1.00  0.80           H  
ATOM   1783 3HG2 ILE A 111      15.734  -8.064 -13.122  1.00  0.80           H  
ATOM   1784 1HD1 ILE A 111      15.291  -4.481 -15.482  1.00  0.80           H  
ATOM   1785 2HD1 ILE A 111      14.537  -5.780 -16.428  1.00  0.80           H  
ATOM   1786 3HD1 ILE A 111      14.303  -5.713 -14.676  1.00  0.80           H  
ATOM   1787  N   GLY A 112      16.229 -10.812 -16.199  1.00  0.77           N  
ATOM   1788  CA  GLY A 112      15.785 -12.207 -16.163  1.00  0.77           C  
ATOM   1789  C   GLY A 112      16.889 -13.275 -16.296  1.00  0.77           C  
ATOM   1790  O   GLY A 112      16.718 -14.418 -15.848  1.00  0.77           O  
ATOM   1791  H   GLY A 112      16.099 -10.271 -17.060  1.00  0.77           H  
ATOM   1792 1HA  GLY A 112      15.199 -12.380 -15.262  1.00  0.77           H  
ATOM   1793 2HA  GLY A 112      15.112 -12.343 -17.001  1.00  0.77           H  
ATOM   1794  N   LEU A 113      18.025 -12.916 -16.885  1.00  0.75           N  
ATOM   1795  CA  LEU A 113      19.074 -13.896 -17.135  1.00  0.75           C  
ATOM   1796  C   LEU A 113      19.510 -14.745 -15.928  1.00  0.75           C  
ATOM   1797  O   LEU A 113      19.675 -15.946 -16.104  1.00  0.75           O  
ATOM   1798  CB  LEU A 113      20.276 -13.272 -17.846  1.00  0.75           C  
ATOM   1799  CG  LEU A 113      21.414 -14.240 -18.119  1.00  0.75           C  
ATOM   1800  CD1 LEU A 113      20.912 -15.378 -19.015  1.00  0.75           C  
ATOM   1801  CD2 LEU A 113      22.537 -13.495 -18.796  1.00  0.75           C  
ATOM   1802  H   LEU A 113      18.115 -11.967 -17.241  1.00  0.75           H  
ATOM   1803  HA  LEU A 113      18.675 -14.586 -17.866  1.00  0.75           H  
ATOM   1804 1HB  LEU A 113      19.928 -12.893 -18.809  1.00  0.75           H  
ATOM   1805 2HB  LEU A 113      20.666 -12.434 -17.291  1.00  0.75           H  
ATOM   1806  HG  LEU A 113      21.768 -14.667 -17.180  1.00  0.75           H  
ATOM   1807 1HD1 LEU A 113      21.731 -16.074 -19.213  1.00  0.75           H  
ATOM   1808 2HD1 LEU A 113      20.108 -15.904 -18.519  1.00  0.75           H  
ATOM   1809 3HD1 LEU A 113      20.552 -14.975 -19.952  1.00  0.75           H  
ATOM   1810 1HD2 LEU A 113      23.359 -14.186 -18.996  1.00  0.75           H  
ATOM   1811 2HD2 LEU A 113      22.176 -13.073 -19.736  1.00  0.75           H  
ATOM   1812 3HD2 LEU A 113      22.883 -12.692 -18.144  1.00  0.75           H  
ATOM   1813  N   PRO A 114      19.742 -14.215 -14.709  1.00  0.72           N  
ATOM   1814  CA  PRO A 114      20.134 -14.996 -13.544  1.00  0.72           C  
ATOM   1815  C   PRO A 114      19.105 -16.068 -13.161  1.00  0.72           C  
ATOM   1816  O   PRO A 114      19.451 -17.055 -12.510  1.00  0.72           O  
ATOM   1817  CB  PRO A 114      20.219 -13.927 -12.443  1.00  0.72           C  
ATOM   1818  CG  PRO A 114      20.481 -12.645 -13.183  1.00  0.72           C  
ATOM   1819  CD  PRO A 114      19.691 -12.775 -14.456  1.00  0.72           C  
ATOM   1820  HA  PRO A 114      21.115 -15.447 -13.729  1.00  0.72           H  
ATOM   1821 1HB  PRO A 114      19.276 -13.903 -11.871  1.00  0.72           H  
ATOM   1822 2HB  PRO A 114      21.021 -14.185 -11.736  1.00  0.72           H  
ATOM   1823 1HG  PRO A 114      20.154 -11.785 -12.577  1.00  0.72           H  
ATOM   1824 2HG  PRO A 114      21.555 -12.517 -13.368  1.00  0.72           H  
ATOM   1825 1HD  PRO A 114      18.671 -12.453 -14.274  1.00  0.72           H  
ATOM   1826 2HD  PRO A 114      20.175 -12.202 -15.218  1.00  0.72           H  
ATOM   1827  N   PHE A 115      17.848 -15.904 -13.579  1.00  0.69           N  
ATOM   1828  CA  PHE A 115      16.796 -16.855 -13.245  1.00  0.69           C  
ATOM   1829  C   PHE A 115      16.848 -17.959 -14.281  1.00  0.69           C  
ATOM   1830  O   PHE A 115      16.672 -19.141 -13.983  1.00  0.69           O  
ATOM   1831  CB  PHE A 115      15.481 -16.113 -13.244  1.00  0.69           C  
ATOM   1832  CG  PHE A 115      15.486 -15.068 -12.214  1.00  0.69           C  
ATOM   1833  CD1 PHE A 115      15.953 -13.809 -12.545  1.00  0.69           C  
ATOM   1834  CD2 PHE A 115      15.046 -15.292 -10.934  1.00  0.69           C  
ATOM   1835  CE1 PHE A 115      15.988 -12.805 -11.633  1.00  0.69           C  
ATOM   1836  CE2 PHE A 115      15.088 -14.270 -10.017  1.00  0.69           C  
ATOM   1837  CZ  PHE A 115      15.558 -13.037 -10.372  1.00  0.69           C  
ATOM   1838  H   PHE A 115      17.588 -15.111 -14.160  1.00  0.69           H  
ATOM   1839  HA  PHE A 115      16.981 -17.273 -12.256  1.00  0.69           H  
ATOM   1840 1HB  PHE A 115      15.297 -15.654 -14.212  1.00  0.69           H  
ATOM   1841 2HB  PHE A 115      14.665 -16.801 -13.027  1.00  0.69           H  
ATOM   1842  HD1 PHE A 115      16.304 -13.626 -13.549  1.00  0.69           H  
ATOM   1843  HD2 PHE A 115      14.664 -16.279 -10.648  1.00  0.69           H  
ATOM   1844  HE1 PHE A 115      16.365 -11.820 -11.917  1.00  0.69           H  
ATOM   1845  HE2 PHE A 115      14.752 -14.433  -9.012  1.00  0.69           H  
ATOM   1846  HZ  PHE A 115      15.590 -12.255  -9.654  1.00  0.69           H  
ATOM   1847  N   ILE A 116      17.152 -17.550 -15.507  1.00  0.67           N  
ATOM   1848  CA  ILE A 116      17.346 -18.448 -16.633  1.00  0.67           C  
ATOM   1849  C   ILE A 116      18.544 -19.340 -16.355  1.00  0.67           C  
ATOM   1850  O   ILE A 116      18.515 -20.561 -16.561  1.00  0.67           O  
ATOM   1851  CB  ILE A 116      17.474 -17.617 -17.923  1.00  0.67           C  
ATOM   1852  CG1 ILE A 116      16.120 -16.979 -18.278  1.00  0.67           C  
ATOM   1853  CG2 ILE A 116      18.094 -18.354 -19.027  1.00  0.67           C  
ATOM   1854  CD1 ILE A 116      16.199 -15.940 -19.363  1.00  0.67           C  
ATOM   1855  H   ILE A 116      17.252 -16.545 -15.664  1.00  0.67           H  
ATOM   1856  HA  ILE A 116      16.493 -19.102 -16.735  1.00  0.67           H  
ATOM   1857  HB  ILE A 116      18.108 -16.800 -17.707  1.00  0.67           H  
ATOM   1858 1HG1 ILE A 116      15.435 -17.760 -18.605  1.00  0.67           H  
ATOM   1859 2HG1 ILE A 116      15.711 -16.502 -17.383  1.00  0.67           H  
ATOM   1860 1HG2 ILE A 116      18.206 -17.698 -19.892  1.00  0.67           H  
ATOM   1861 2HG2 ILE A 116      19.068 -18.701 -18.708  1.00  0.67           H  
ATOM   1862 3HG2 ILE A 116      17.499 -19.168 -19.282  1.00  0.67           H  
ATOM   1863 1HD1 ILE A 116      15.207 -15.543 -19.542  1.00  0.67           H  
ATOM   1864 2HD1 ILE A 116      16.853 -15.134 -19.060  1.00  0.67           H  
ATOM   1865 3HD1 ILE A 116      16.584 -16.393 -20.275  1.00  0.67           H  
ATOM   1866  N   GLN A 117      19.610 -18.741 -15.848  1.00  0.65           N  
ATOM   1867  CA  GLN A 117      20.768 -19.533 -15.508  1.00  0.65           C  
ATOM   1868  C   GLN A 117      20.489 -20.433 -14.297  1.00  0.65           C  
ATOM   1869  O   GLN A 117      20.761 -21.634 -14.348  1.00  0.65           O  
ATOM   1870  CB  GLN A 117      21.947 -18.607 -15.253  1.00  0.65           C  
ATOM   1871  CG  GLN A 117      22.412 -17.930 -16.518  1.00  0.65           C  
ATOM   1872  CD  GLN A 117      23.510 -16.916 -16.330  1.00  0.65           C  
ATOM   1873  OE1 GLN A 117      23.579 -16.191 -15.326  1.00  0.65           O  
ATOM   1874  NE2 GLN A 117      24.402 -16.866 -17.316  1.00  0.65           N  
ATOM   1875  H   GLN A 117      19.613 -17.731 -15.722  1.00  0.65           H  
ATOM   1876  HA  GLN A 117      21.011 -20.170 -16.357  1.00  0.65           H  
ATOM   1877 1HB  GLN A 117      21.658 -17.837 -14.538  1.00  0.65           H  
ATOM   1878 2HB  GLN A 117      22.775 -19.168 -14.829  1.00  0.65           H  
ATOM   1879 1HG  GLN A 117      22.778 -18.701 -17.182  1.00  0.65           H  
ATOM   1880 2HG  GLN A 117      21.562 -17.434 -16.974  1.00  0.65           H  
ATOM   1881 1HE2 GLN A 117      25.166 -16.228 -17.282  1.00  0.65           H  
ATOM   1882 2HE2 GLN A 117      24.289 -17.501 -18.122  1.00  0.65           H  
ATOM   1883  N   LYS A 118      19.858 -19.889 -13.247  1.00  0.63           N  
ATOM   1884  CA  LYS A 118      19.535 -20.652 -12.038  1.00  0.63           C  
ATOM   1885  C   LYS A 118      18.617 -21.838 -12.308  1.00  0.63           C  
ATOM   1886  O   LYS A 118      18.746 -22.892 -11.683  1.00  0.63           O  
ATOM   1887  CB  LYS A 118      18.927 -19.745 -10.973  1.00  0.63           C  
ATOM   1888  CG  LYS A 118      18.653 -20.434  -9.648  1.00  0.63           C  
ATOM   1889  CD  LYS A 118      18.238 -19.429  -8.581  1.00  0.63           C  
ATOM   1890  CE  LYS A 118      17.954 -20.115  -7.254  1.00  0.63           C  
ATOM   1891  NZ  LYS A 118      17.663 -19.135  -6.182  1.00  0.63           N  
ATOM   1892  H   LYS A 118      19.634 -18.895 -13.240  1.00  0.63           H  
ATOM   1893  HA  LYS A 118      20.467 -21.050 -11.639  1.00  0.63           H  
ATOM   1894 1HB  LYS A 118      19.596 -18.909 -10.782  1.00  0.63           H  
ATOM   1895 2HB  LYS A 118      17.988 -19.336 -11.344  1.00  0.63           H  
ATOM   1896 1HG  LYS A 118      17.854 -21.160  -9.786  1.00  0.63           H  
ATOM   1897 2HG  LYS A 118      19.547 -20.960  -9.321  1.00  0.63           H  
ATOM   1898 1HD  LYS A 118      19.033 -18.694  -8.441  1.00  0.63           H  
ATOM   1899 2HD  LYS A 118      17.336 -18.903  -8.903  1.00  0.63           H  
ATOM   1900 1HE  LYS A 118      17.090 -20.767  -7.375  1.00  0.63           H  
ATOM   1901 2HE  LYS A 118      18.815 -20.714  -6.962  1.00  0.63           H  
ATOM   1902 1HZ  LYS A 118      17.462 -19.610  -5.317  1.00  0.63           H  
ATOM   1903 2HZ  LYS A 118      18.450 -18.526  -6.051  1.00  0.63           H  
ATOM   1904 3HZ  LYS A 118      16.848 -18.566  -6.436  1.00  0.63           H  
ATOM   1905  N   ALA A 119      17.689 -21.669 -13.248  1.00  0.62           N  
ATOM   1906  CA  ALA A 119      16.729 -22.702 -13.606  1.00  0.62           C  
ATOM   1907  C   ALA A 119      17.349 -23.771 -14.499  1.00  0.62           C  
ATOM   1908  O   ALA A 119      16.699 -24.771 -14.808  1.00  0.62           O  
ATOM   1909  CB  ALA A 119      15.541 -22.079 -14.321  1.00  0.62           C  
ATOM   1910  H   ALA A 119      17.608 -20.766 -13.711  1.00  0.62           H  
ATOM   1911  HA  ALA A 119      16.390 -23.183 -12.691  1.00  0.62           H  
ATOM   1912 1HB  ALA A 119      14.825 -22.840 -14.563  1.00  0.62           H  
ATOM   1913 2HB  ALA A 119      15.073 -21.336 -13.690  1.00  0.62           H  
ATOM   1914 3HB  ALA A 119      15.885 -21.602 -15.215  1.00  0.62           H  
ATOM   1915  N   GLY A 120      18.593 -23.559 -14.945  1.00  0.61           N  
ATOM   1916  CA  GLY A 120      19.256 -24.510 -15.815  1.00  0.61           C  
ATOM   1917  C   GLY A 120      18.698 -24.500 -17.229  1.00  0.61           C  
ATOM   1918  O   GLY A 120      18.694 -25.539 -17.888  1.00  0.61           O  
ATOM   1919  H   GLY A 120      19.121 -22.739 -14.659  1.00  0.61           H  
ATOM   1920 1HA  GLY A 120      20.321 -24.275 -15.842  1.00  0.61           H  
ATOM   1921 2HA  GLY A 120      19.162 -25.508 -15.391  1.00  0.61           H  
ATOM   1922  N   VAL A 121      18.187 -23.355 -17.698  1.00  0.60           N  
ATOM   1923  CA  VAL A 121      17.591 -23.335 -19.028  1.00  0.60           C  
ATOM   1924  C   VAL A 121      18.265 -22.406 -20.041  1.00  0.60           C  
ATOM   1925  O   VAL A 121      17.787 -22.265 -21.165  1.00  0.60           O  
ATOM   1926  CB  VAL A 121      16.106 -22.971 -18.922  1.00  0.60           C  
ATOM   1927  CG1 VAL A 121      15.360 -24.004 -18.117  1.00  0.60           C  
ATOM   1928  CG2 VAL A 121      15.933 -21.649 -18.317  1.00  0.60           C  
ATOM   1929  H   VAL A 121      18.213 -22.496 -17.143  1.00  0.60           H  
ATOM   1930  HA  VAL A 121      17.646 -24.345 -19.432  1.00  0.60           H  
ATOM   1931  HB  VAL A 121      15.699 -22.968 -19.910  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 121      14.306 -23.737 -18.090  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 121      15.475 -24.983 -18.578  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 121      15.750 -24.036 -17.105  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 121      14.875 -21.402 -18.268  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 121      16.355 -21.658 -17.333  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 121      16.437 -20.940 -18.913  1.00  0.60           H  
ATOM   1938  N   GLU A 122      19.387 -21.791 -19.685  1.00  0.60           N  
ATOM   1939  CA  GLU A 122      20.028 -20.859 -20.618  1.00  0.60           C  
ATOM   1940  C   GLU A 122      20.362 -21.498 -21.966  1.00  0.60           C  
ATOM   1941  O   GLU A 122      20.179 -20.878 -23.008  1.00  0.60           O  
ATOM   1942  CB  GLU A 122      21.313 -20.258 -20.034  1.00  0.60           C  
ATOM   1943  CG  GLU A 122      21.910 -19.158 -20.937  1.00  0.60           C  
ATOM   1944  CD  GLU A 122      23.151 -18.467 -20.398  1.00  0.60           C  
ATOM   1945  OE1 GLU A 122      23.652 -18.861 -19.378  1.00  0.60           O  
ATOM   1946  OE2 GLU A 122      23.582 -17.523 -21.011  1.00  0.60           O  
ATOM   1947  H   GLU A 122      19.770 -21.945 -18.764  1.00  0.60           H  
ATOM   1948  HA  GLU A 122      19.333 -20.048 -20.821  1.00  0.60           H  
ATOM   1949 1HB  GLU A 122      21.114 -19.832 -19.050  1.00  0.60           H  
ATOM   1950 2HB  GLU A 122      22.059 -21.040 -19.908  1.00  0.60           H  
ATOM   1951 1HG  GLU A 122      22.151 -19.602 -21.903  1.00  0.60           H  
ATOM   1952 2HG  GLU A 122      21.139 -18.404 -21.104  1.00  0.60           H  
ATOM   1953  N   HIS A 123      20.803 -22.753 -21.961  1.00  0.59           N  
ATOM   1954  CA  HIS A 123      21.184 -23.432 -23.198  1.00  0.59           C  
ATOM   1955  C   HIS A 123      20.000 -23.778 -24.110  1.00  0.59           C  
ATOM   1956  O   HIS A 123      20.191 -24.240 -25.243  1.00  0.59           O  
ATOM   1957  CB  HIS A 123      21.996 -24.695 -22.891  1.00  0.59           C  
ATOM   1958  CG  HIS A 123      21.264 -25.769 -22.126  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123      21.027 -25.685 -20.770  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123      20.739 -26.954 -22.527  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123      20.381 -26.778 -20.371  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123      20.199 -27.561 -21.417  1.00  0.59           N  
ATOM   1963  H   HIS A 123      20.905 -23.231 -21.080  1.00  0.59           H  
ATOM   1964  HA  HIS A 123      21.833 -22.767 -23.768  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123      22.345 -25.131 -23.827  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123      22.879 -24.420 -22.317  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123      20.747 -27.358 -23.539  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123      20.060 -27.001 -19.357  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123      19.730 -28.491 -21.416  1.00  0.59           H  
ATOM   1970  N   LYS A 124      18.779 -23.591 -23.611  1.00  0.59           N  
ATOM   1971  CA  LYS A 124      17.576 -23.854 -24.376  1.00  0.59           C  
ATOM   1972  C   LYS A 124      17.061 -22.561 -25.019  1.00  0.59           C  
ATOM   1973  O   LYS A 124      16.066 -22.598 -25.740  1.00  0.59           O  
ATOM   1974  CB  LYS A 124      16.500 -24.460 -23.463  1.00  0.59           C  
ATOM   1975  CG  LYS A 124      16.884 -25.816 -22.861  1.00  0.59           C  
ATOM   1976  CD  LYS A 124      15.887 -26.309 -21.779  1.00  0.59           C  
ATOM   1977  CE  LYS A 124      14.568 -26.858 -22.350  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124      13.706 -27.428 -21.257  1.00  0.59           N  
ATOM   1979  H   LYS A 124      18.661 -23.206 -22.675  1.00  0.59           H  
ATOM   1980  HA  LYS A 124      17.806 -24.563 -25.170  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124      16.288 -23.773 -22.642  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124      15.576 -24.594 -24.030  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124      16.937 -26.565 -23.660  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124      17.871 -25.734 -22.403  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124      16.365 -27.101 -21.195  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124      15.653 -25.483 -21.108  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124      14.019 -26.061 -22.850  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124      14.788 -27.647 -23.073  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124      12.822 -27.794 -21.617  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124      14.182 -28.170 -20.787  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124      13.463 -26.706 -20.584  1.00  0.59           H  
ATOM   1992  N   ILE A 125      17.707 -21.418 -24.716  1.00  0.60           N  
ATOM   1993  CA  ILE A 125      17.245 -20.095 -25.155  1.00  0.60           C  
ATOM   1994  C   ILE A 125      18.231 -19.293 -26.034  1.00  0.60           C  
ATOM   1995  O   ILE A 125      19.387 -19.076 -25.667  1.00  0.60           O  
ATOM   1996  CB  ILE A 125      16.921 -19.265 -23.898  1.00  0.60           C  
ATOM   1997  CG1 ILE A 125      15.778 -19.943 -23.087  1.00  0.60           C  
ATOM   1998  CG2 ILE A 125      16.571 -17.839 -24.276  1.00  0.60           C  
ATOM   1999  CD1 ILE A 125      15.632 -19.412 -21.709  1.00  0.60           C  
ATOM   2000  H   ILE A 125      18.548 -21.446 -24.136  1.00  0.60           H  
ATOM   2001  HA  ILE A 125      16.328 -20.232 -25.722  1.00  0.60           H  
ATOM   2002  HB  ILE A 125      17.806 -19.253 -23.254  1.00  0.60           H  
ATOM   2003 1HG1 ILE A 125      14.848 -19.785 -23.615  1.00  0.60           H  
ATOM   2004 2HG1 ILE A 125      15.958 -21.008 -23.008  1.00  0.60           H  
ATOM   2005 1HG2 ILE A 125      16.394 -17.288 -23.371  1.00  0.60           H  
ATOM   2006 2HG2 ILE A 125      17.403 -17.384 -24.811  1.00  0.60           H  
ATOM   2007 3HG2 ILE A 125      15.685 -17.830 -24.909  1.00  0.60           H  
ATOM   2008 1HD1 ILE A 125      14.813 -19.918 -21.197  1.00  0.60           H  
ATOM   2009 2HD1 ILE A 125      16.554 -19.602 -21.193  1.00  0.60           H  
ATOM   2010 3HD1 ILE A 125      15.444 -18.351 -21.740  1.00  0.60           H  
ATOM   2011  N   ASN A 126      17.745 -18.819 -27.185  1.00  0.61           N  
ATOM   2012  CA  ASN A 126      18.527 -17.984 -28.105  1.00  0.61           C  
ATOM   2013  C   ASN A 126      17.985 -16.545 -28.119  1.00  0.61           C  
ATOM   2014  O   ASN A 126      16.971 -16.268 -28.765  1.00  0.61           O  
ATOM   2015  CB  ASN A 126      18.513 -18.581 -29.507  1.00  0.61           C  
ATOM   2016  CG  ASN A 126      19.376 -17.830 -30.508  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126      20.049 -16.852 -30.174  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126      19.365 -18.285 -31.738  1.00  0.61           N  
ATOM   2019  H   ASN A 126      16.787 -19.057 -27.433  1.00  0.61           H  
ATOM   2020  HA  ASN A 126      19.558 -17.940 -27.750  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126      18.855 -19.614 -29.458  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126      17.486 -18.598 -29.877  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126      19.914 -17.835 -32.444  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126      18.808 -19.083 -31.971  1.00  0.61           H  
ATOM   2025  N   PHE A 127      18.630 -15.634 -27.387  1.00  0.63           N  
ATOM   2026  CA  PHE A 127      18.115 -14.263 -27.297  1.00  0.63           C  
ATOM   2027  C   PHE A 127      18.582 -13.358 -28.438  1.00  0.63           C  
ATOM   2028  O   PHE A 127      19.778 -13.265 -28.728  1.00  0.63           O  
ATOM   2029  CB  PHE A 127      18.462 -13.603 -25.966  1.00  0.63           C  
ATOM   2030  CG  PHE A 127      17.865 -12.213 -25.849  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127      16.494 -12.049 -25.649  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      18.655 -11.080 -25.948  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127      15.936 -10.793 -25.562  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      18.097  -9.826 -25.859  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      16.742  -9.678 -25.668  1.00  0.63           C  
ATOM   2036  H   PHE A 127      19.468 -15.898 -26.886  1.00  0.63           H  
ATOM   2037  HA  PHE A 127      17.033 -14.311 -27.356  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127      18.083 -14.211 -25.152  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127      19.541 -13.526 -25.854  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127      15.865 -12.926 -25.572  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      19.727 -11.190 -26.106  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127      14.864 -10.682 -25.411  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      18.728  -8.950 -25.944  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      16.314  -8.682 -25.601  1.00  0.63           H  
ATOM   2045  N   ILE A 128      17.621 -12.687 -29.065  1.00  0.66           N  
ATOM   2046  CA  ILE A 128      17.850 -11.755 -30.157  1.00  0.66           C  
ATOM   2047  C   ILE A 128      17.422 -10.332 -29.789  1.00  0.66           C  
ATOM   2048  O   ILE A 128      16.271 -10.110 -29.405  1.00  0.66           O  
ATOM   2049  CB  ILE A 128      17.039 -12.183 -31.403  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128      17.452 -13.568 -31.876  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128      17.164 -11.156 -32.510  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128      16.550 -14.098 -32.963  1.00  0.66           C  
ATOM   2053  H   ILE A 128      16.667 -12.849 -28.763  1.00  0.66           H  
ATOM   2054  HA  ILE A 128      18.912 -11.751 -30.397  1.00  0.66           H  
ATOM   2055  HB  ILE A 128      15.994 -12.259 -31.117  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128      18.476 -13.536 -32.244  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128      17.407 -14.263 -31.031  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128      16.564 -11.470 -33.355  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128      16.808 -10.190 -32.152  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128      18.205 -11.069 -32.817  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128      16.880 -15.094 -33.257  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128      15.530 -14.146 -32.593  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128      16.591 -13.435 -33.822  1.00  0.66           H  
ATOM   2064  N   GLU A 129      18.345  -9.372 -29.923  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      18.021  -7.964 -29.680  1.00  0.69           C  
ATOM   2066  C   GLU A 129      17.902  -7.238 -31.026  1.00  0.69           C  
ATOM   2067  O   GLU A 129      18.916  -6.923 -31.653  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      19.092  -7.282 -28.830  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      18.762  -5.816 -28.476  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      19.860  -5.088 -27.714  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      20.933  -4.936 -28.257  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      19.624  -4.676 -26.589  1.00  0.69           O  
ATOM   2073  H   GLU A 129      19.276  -9.623 -30.219  1.00  0.69           H  
ATOM   2074  HA  GLU A 129      17.067  -7.901 -29.161  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      19.225  -7.829 -27.904  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      20.042  -7.297 -29.361  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129      18.546  -5.269 -29.394  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129      17.856  -5.814 -27.871  1.00  0.69           H  
ATOM   2079  N   SER A 130      16.671  -7.042 -31.488  1.00  0.72           N  
ATOM   2080  CA  SER A 130      16.371  -6.461 -32.800  1.00  0.72           C  
ATOM   2081  C   SER A 130      14.868  -6.266 -32.989  1.00  0.72           C  
ATOM   2082  O   SER A 130      14.073  -7.042 -32.466  1.00  0.72           O  
ATOM   2083  CB  SER A 130      16.919  -7.325 -33.914  1.00  0.72           C  
ATOM   2084  OG  SER A 130      16.558  -6.807 -35.167  1.00  0.72           O  
ATOM   2085  H   SER A 130      15.901  -7.293 -30.874  1.00  0.72           H  
ATOM   2086  HA  SER A 130      16.849  -5.483 -32.856  1.00  0.72           H  
ATOM   2087 1HB  SER A 130      17.998  -7.378 -33.856  1.00  0.72           H  
ATOM   2088 2HB  SER A 130      16.547  -8.322 -33.800  1.00  0.72           H  
ATOM   2089  HG  SER A 130      15.587  -6.741 -35.157  1.00  0.72           H  
ATOM   2090  N   GLU A 131      14.459  -5.274 -33.781  1.00  0.74           N  
ATOM   2091  CA  GLU A 131      13.022  -5.128 -34.024  1.00  0.74           C  
ATOM   2092  C   GLU A 131      12.481  -6.459 -34.513  1.00  0.74           C  
ATOM   2093  O   GLU A 131      13.038  -7.066 -35.432  1.00  0.74           O  
ATOM   2094  CB  GLU A 131      12.728  -4.034 -35.040  1.00  0.74           C  
ATOM   2095  CG  GLU A 131      11.230  -3.753 -35.241  1.00  0.74           C  
ATOM   2096  CD  GLU A 131      10.954  -2.685 -36.267  1.00  0.74           C  
ATOM   2097  OE1 GLU A 131      11.883  -2.222 -36.881  1.00  0.74           O  
ATOM   2098  OE2 GLU A 131       9.811  -2.335 -36.435  1.00  0.74           O  
ATOM   2099  H   GLU A 131      15.127  -4.640 -34.200  1.00  0.74           H  
ATOM   2100  HA  GLU A 131      12.518  -4.883 -33.095  1.00  0.74           H  
ATOM   2101 1HB  GLU A 131      13.200  -3.106 -34.717  1.00  0.74           H  
ATOM   2102 2HB  GLU A 131      13.161  -4.301 -35.996  1.00  0.74           H  
ATOM   2103 1HG  GLU A 131      10.723  -4.662 -35.541  1.00  0.74           H  
ATOM   2104 2HG  GLU A 131      10.809  -3.444 -34.286  1.00  0.74           H  
ATOM   2105  N   ALA A 132      11.399  -6.906 -33.890  1.00  0.74           N  
ATOM   2106  CA  ALA A 132      10.842  -8.206 -34.196  1.00  0.74           C  
ATOM   2107  C   ALA A 132      10.392  -8.412 -35.624  1.00  0.74           C  
ATOM   2108  O   ALA A 132      10.600  -9.500 -36.150  1.00  0.74           O  
ATOM   2109  CB  ALA A 132       9.654  -8.455 -33.297  1.00  0.74           C  
ATOM   2110  H   ALA A 132      10.990  -6.349 -33.155  1.00  0.74           H  
ATOM   2111  HA  ALA A 132      11.613  -8.939 -33.996  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132       9.251  -9.453 -33.485  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132       9.963  -8.377 -32.254  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132       8.912  -7.716 -33.501  1.00  0.74           H  
ATOM   2115  N   LEU A 133       9.785  -7.437 -36.290  1.00  0.74           N  
ATOM   2116  CA  LEU A 133       9.334  -7.811 -37.621  1.00  0.74           C  
ATOM   2117  C   LEU A 133      10.501  -8.198 -38.556  1.00  0.74           C  
ATOM   2118  O   LEU A 133      10.435  -9.264 -39.161  1.00  0.74           O  
ATOM   2119  CB  LEU A 133       8.383  -6.752 -38.202  1.00  0.74           C  
ATOM   2120  CG  LEU A 133       7.001  -6.727 -37.545  1.00  0.74           C  
ATOM   2121  CD1 LEU A 133       6.210  -5.539 -38.034  1.00  0.74           C  
ATOM   2122  CD2 LEU A 133       6.282  -8.018 -37.861  1.00  0.74           C  
ATOM   2123  H   LEU A 133       9.630  -6.519 -35.895  1.00  0.74           H  
ATOM   2124  HA  LEU A 133       8.724  -8.708 -37.512  1.00  0.74           H  
ATOM   2125 1HB  LEU A 133       8.775  -5.766 -38.041  1.00  0.74           H  
ATOM   2126 2HB  LEU A 133       8.260  -6.924 -39.275  1.00  0.74           H  
ATOM   2127  HG  LEU A 133       7.120  -6.617 -36.476  1.00  0.74           H  
ATOM   2128 1HD1 LEU A 133       5.238  -5.528 -37.543  1.00  0.74           H  
ATOM   2129 2HD1 LEU A 133       6.746  -4.620 -37.790  1.00  0.74           H  
ATOM   2130 3HD1 LEU A 133       6.073  -5.607 -39.112  1.00  0.74           H  
ATOM   2131 1HD2 LEU A 133       5.306  -8.014 -37.386  1.00  0.74           H  
ATOM   2132 2HD2 LEU A 133       6.168  -8.104 -38.934  1.00  0.74           H  
ATOM   2133 3HD2 LEU A 133       6.858  -8.850 -37.495  1.00  0.74           H  
ATOM   2134  N   PRO A 134      11.594  -7.405 -38.697  1.00  0.72           N  
ATOM   2135  CA  PRO A 134      12.780  -7.791 -39.444  1.00  0.72           C  
ATOM   2136  C   PRO A 134      13.356  -9.133 -39.008  1.00  0.72           C  
ATOM   2137  O   PRO A 134      13.801  -9.910 -39.857  1.00  0.72           O  
ATOM   2138  CB  PRO A 134      13.743  -6.649 -39.134  1.00  0.72           C  
ATOM   2139  CG  PRO A 134      12.843  -5.464 -38.925  1.00  0.72           C  
ATOM   2140  CD  PRO A 134      11.634  -6.015 -38.215  1.00  0.72           C  
ATOM   2141  HA  PRO A 134      12.532  -7.809 -40.513  1.00  0.72           H  
ATOM   2142 1HB  PRO A 134      14.336  -6.893 -38.235  1.00  0.72           H  
ATOM   2143 2HB  PRO A 134      14.449  -6.516 -39.964  1.00  0.72           H  
ATOM   2144 1HG  PRO A 134      13.359  -4.695 -38.331  1.00  0.72           H  
ATOM   2145 2HG  PRO A 134      12.587  -5.000 -39.885  1.00  0.72           H  
ATOM   2146 1HD  PRO A 134      11.780  -5.964 -37.166  1.00  0.72           H  
ATOM   2147 2HD  PRO A 134      10.795  -5.436 -38.547  1.00  0.72           H  
ATOM   2148  N   VAL A 135      13.286  -9.454 -37.707  1.00  0.70           N  
ATOM   2149  CA  VAL A 135      13.818 -10.739 -37.258  1.00  0.70           C  
ATOM   2150  C   VAL A 135      12.983 -11.879 -37.786  1.00  0.70           C  
ATOM   2151  O   VAL A 135      13.510 -12.867 -38.302  1.00  0.70           O  
ATOM   2152  CB  VAL A 135      13.840 -10.856 -35.732  1.00  0.70           C  
ATOM   2153  CG1 VAL A 135      14.225 -12.246 -35.354  1.00  0.70           C  
ATOM   2154  CG2 VAL A 135      14.791  -9.898 -35.152  1.00  0.70           C  
ATOM   2155  H   VAL A 135      12.927  -8.790 -37.013  1.00  0.70           H  
ATOM   2156  HA  VAL A 135      14.836 -10.842 -37.635  1.00  0.70           H  
ATOM   2157  HB  VAL A 135      12.842 -10.658 -35.345  1.00  0.70           H  
ATOM   2158 1HG1 VAL A 135      14.232 -12.339 -34.279  1.00  0.70           H  
ATOM   2159 2HG1 VAL A 135      13.502 -12.934 -35.780  1.00  0.70           H  
ATOM   2160 3HG1 VAL A 135      15.218 -12.467 -35.744  1.00  0.70           H  
ATOM   2161 1HG2 VAL A 135      14.775  -9.992 -34.067  1.00  0.70           H  
ATOM   2162 2HG2 VAL A 135      15.792 -10.103 -35.528  1.00  0.70           H  
ATOM   2163 3HG2 VAL A 135      14.508  -8.901 -35.426  1.00  0.70           H  
ATOM   2164  N   LEU A 136      11.675 -11.733 -37.666  1.00  0.69           N  
ATOM   2165  CA  LEU A 136      10.773 -12.762 -38.122  1.00  0.69           C  
ATOM   2166  C   LEU A 136      10.900 -12.919 -39.631  1.00  0.69           C  
ATOM   2167  O   LEU A 136      10.865 -14.036 -40.153  1.00  0.69           O  
ATOM   2168  CB  LEU A 136       9.356 -12.373 -37.767  1.00  0.69           C  
ATOM   2169  CG  LEU A 136       9.019 -12.325 -36.295  1.00  0.69           C  
ATOM   2170  CD1 LEU A 136       7.632 -11.748 -36.155  1.00  0.69           C  
ATOM   2171  CD2 LEU A 136       9.129 -13.679 -35.695  1.00  0.69           C  
ATOM   2172  H   LEU A 136      11.298 -10.885 -37.237  1.00  0.69           H  
ATOM   2173  HA  LEU A 136      11.033 -13.701 -37.638  1.00  0.69           H  
ATOM   2174 1HB  LEU A 136       9.162 -11.380 -38.180  1.00  0.69           H  
ATOM   2175 2HB  LEU A 136       8.690 -13.079 -38.238  1.00  0.69           H  
ATOM   2176  HG  LEU A 136       9.714 -11.674 -35.790  1.00  0.69           H  
ATOM   2177 1HD1 LEU A 136       7.378 -11.668 -35.138  1.00  0.69           H  
ATOM   2178 2HD1 LEU A 136       7.622 -10.769 -36.601  1.00  0.69           H  
ATOM   2179 3HD1 LEU A 136       6.913 -12.385 -36.656  1.00  0.69           H  
ATOM   2180 1HD2 LEU A 136       8.899 -13.622 -34.640  1.00  0.69           H  
ATOM   2181 2HD2 LEU A 136       8.433 -14.338 -36.180  1.00  0.69           H  
ATOM   2182 3HD2 LEU A 136      10.145 -14.049 -35.824  1.00  0.69           H  
ATOM   2183  N   ASP A 137      11.076 -11.801 -40.345  1.00  0.69           N  
ATOM   2184  CA  ASP A 137      11.221 -11.894 -41.786  1.00  0.69           C  
ATOM   2185  C   ASP A 137      12.513 -12.623 -42.137  1.00  0.69           C  
ATOM   2186  O   ASP A 137      12.521 -13.461 -43.039  1.00  0.69           O  
ATOM   2187  CB  ASP A 137      11.154 -10.513 -42.440  1.00  0.69           C  
ATOM   2188  CG  ASP A 137       9.720  -9.939 -42.395  1.00  0.69           C  
ATOM   2189  OD1 ASP A 137       8.827 -10.687 -42.070  1.00  0.69           O  
ATOM   2190  OD2 ASP A 137       9.511  -8.786 -42.714  1.00  0.69           O  
ATOM   2191  H   ASP A 137      11.081 -10.890 -39.885  1.00  0.69           H  
ATOM   2192  HA  ASP A 137      10.391 -12.478 -42.175  1.00  0.69           H  
ATOM   2193 1HB  ASP A 137      11.824  -9.834 -41.909  1.00  0.69           H  
ATOM   2194 2HB  ASP A 137      11.492 -10.575 -43.475  1.00  0.69           H  
ATOM   2195  N   GLN A 138      13.597 -12.362 -41.391  1.00  0.71           N  
ATOM   2196  CA  GLN A 138      14.849 -13.064 -41.649  1.00  0.71           C  
ATOM   2197  C   GLN A 138      14.632 -14.561 -41.472  1.00  0.71           C  
ATOM   2198  O   GLN A 138      15.039 -15.360 -42.319  1.00  0.71           O  
ATOM   2199  CB  GLN A 138      15.973 -12.578 -40.720  1.00  0.71           C  
ATOM   2200  CG  GLN A 138      17.325 -13.263 -40.979  1.00  0.71           C  
ATOM   2201  CD  GLN A 138      18.466 -12.769 -40.074  1.00  0.71           C  
ATOM   2202  OE1 GLN A 138      18.292 -11.893 -39.215  1.00  0.71           O  
ATOM   2203  NE2 GLN A 138      19.651 -13.338 -40.272  1.00  0.71           N  
ATOM   2204  H   GLN A 138      13.564 -11.648 -40.664  1.00  0.71           H  
ATOM   2205  HA  GLN A 138      15.147 -12.882 -42.682  1.00  0.71           H  
ATOM   2206 1HB  GLN A 138      16.097 -11.502 -40.833  1.00  0.71           H  
ATOM   2207 2HB  GLN A 138      15.691 -12.763 -39.684  1.00  0.71           H  
ATOM   2208 1HG  GLN A 138      17.204 -14.336 -40.806  1.00  0.71           H  
ATOM   2209 2HG  GLN A 138      17.616 -13.095 -42.017  1.00  0.71           H  
ATOM   2210 1HE2 GLN A 138      20.438 -13.071 -39.724  1.00  0.71           H  
ATOM   2211 2HE2 GLN A 138      19.753 -14.066 -40.994  1.00  0.71           H  
ATOM   2212  N   MET A 139      13.933 -14.944 -40.398  1.00  0.77           N  
ATOM   2213  CA  MET A 139      13.659 -16.353 -40.156  1.00  0.77           C  
ATOM   2214  C   MET A 139      12.914 -16.957 -41.332  1.00  0.77           C  
ATOM   2215  O   MET A 139      13.272 -18.026 -41.821  1.00  0.77           O  
ATOM   2216  CB  MET A 139      12.798 -16.525 -38.914  1.00  0.77           C  
ATOM   2217  CG  MET A 139      13.434 -16.220 -37.627  1.00  0.77           C  
ATOM   2218  SD  MET A 139      12.256 -16.357 -36.313  1.00  0.77           S  
ATOM   2219  CE  MET A 139      13.306 -16.033 -34.966  1.00  0.77           C  
ATOM   2220  H   MET A 139      13.616 -14.239 -39.729  1.00  0.77           H  
ATOM   2221  HA  MET A 139      14.604 -16.882 -40.037  1.00  0.77           H  
ATOM   2222 1HB  MET A 139      11.917 -15.908 -38.994  1.00  0.77           H  
ATOM   2223 2HB  MET A 139      12.459 -17.559 -38.862  1.00  0.77           H  
ATOM   2224 1HG  MET A 139      14.247 -16.917 -37.441  1.00  0.77           H  
ATOM   2225 2HG  MET A 139      13.835 -15.213 -37.636  1.00  0.77           H  
ATOM   2226 1HE  MET A 139      12.737 -16.074 -34.046  1.00  0.77           H  
ATOM   2227 2HE  MET A 139      14.092 -16.786 -34.943  1.00  0.77           H  
ATOM   2228 3HE  MET A 139      13.753 -15.061 -35.071  1.00  0.77           H  
ATOM   2229  N   LEU A 140      11.901 -16.259 -41.828  1.00  0.89           N  
ATOM   2230  CA  LEU A 140      11.141 -16.774 -42.954  1.00  0.89           C  
ATOM   2231  C   LEU A 140      11.998 -16.926 -44.213  1.00  0.89           C  
ATOM   2232  O   LEU A 140      11.867 -17.913 -44.935  1.00  0.89           O  
ATOM   2233  CB  LEU A 140       9.940 -15.853 -43.197  1.00  0.89           C  
ATOM   2234  CG  LEU A 140       8.844 -15.938 -42.127  1.00  0.89           C  
ATOM   2235  CD1 LEU A 140       7.845 -14.838 -42.299  1.00  0.89           C  
ATOM   2236  CD2 LEU A 140       8.148 -17.262 -42.279  1.00  0.89           C  
ATOM   2237  H   LEU A 140      11.637 -15.371 -41.396  1.00  0.89           H  
ATOM   2238  HA  LEU A 140      10.764 -17.757 -42.681  1.00  0.89           H  
ATOM   2239 1HB  LEU A 140      10.297 -14.825 -43.220  1.00  0.89           H  
ATOM   2240 2HB  LEU A 140       9.503 -16.084 -44.162  1.00  0.89           H  
ATOM   2241  HG  LEU A 140       9.288 -15.853 -41.135  1.00  0.89           H  
ATOM   2242 1HD1 LEU A 140       7.082 -14.940 -41.533  1.00  0.89           H  
ATOM   2243 2HD1 LEU A 140       8.347 -13.873 -42.194  1.00  0.89           H  
ATOM   2244 3HD1 LEU A 140       7.392 -14.908 -43.282  1.00  0.89           H  
ATOM   2245 1HD2 LEU A 140       7.370 -17.358 -41.548  1.00  0.89           H  
ATOM   2246 2HD2 LEU A 140       7.707 -17.325 -43.259  1.00  0.89           H  
ATOM   2247 3HD2 LEU A 140       8.858 -18.070 -42.155  1.00  0.89           H  
ATOM   2248  N   GLU A 141      12.897 -15.974 -44.468  1.00  1.10           N  
ATOM   2249  CA  GLU A 141      13.775 -16.049 -45.637  1.00  1.10           C  
ATOM   2250  C   GLU A 141      14.811 -17.188 -45.582  1.00  1.10           C  
ATOM   2251  O   GLU A 141      15.143 -17.771 -46.618  1.00  1.10           O  
ATOM   2252  CB  GLU A 141      14.514 -14.720 -45.850  1.00  1.10           C  
ATOM   2253  CG  GLU A 141      13.629 -13.548 -46.314  1.00  1.10           C  
ATOM   2254  CD  GLU A 141      14.395 -12.242 -46.487  1.00  1.10           C  
ATOM   2255  OE1 GLU A 141      15.557 -12.195 -46.152  1.00  1.10           O  
ATOM   2256  OE2 GLU A 141      13.809 -11.296 -46.963  1.00  1.10           O  
ATOM   2257  H   GLU A 141      12.957 -15.168 -43.845  1.00  1.10           H  
ATOM   2258  HA  GLU A 141      13.145 -16.222 -46.509  1.00  1.10           H  
ATOM   2259 1HB  GLU A 141      14.987 -14.423 -44.911  1.00  1.10           H  
ATOM   2260 2HB  GLU A 141      15.307 -14.859 -46.583  1.00  1.10           H  
ATOM   2261 1HG  GLU A 141      13.171 -13.814 -47.265  1.00  1.10           H  
ATOM   2262 2HG  GLU A 141      12.832 -13.403 -45.589  1.00  1.10           H  
ATOM   2263  N   GLU A 142      15.346 -17.471 -44.387  1.00  1.42           N  
ATOM   2264  CA  GLU A 142      16.403 -18.478 -44.224  1.00  1.42           C  
ATOM   2265  C   GLU A 142      15.938 -19.905 -43.894  1.00  1.42           C  
ATOM   2266  O   GLU A 142      16.574 -20.880 -44.301  1.00  1.42           O  
ATOM   2267  CB  GLU A 142      17.356 -18.028 -43.107  1.00  1.42           C  
ATOM   2268  CG  GLU A 142      18.126 -16.748 -43.405  1.00  1.42           C  
ATOM   2269  CD  GLU A 142      19.015 -16.303 -42.265  1.00  1.42           C  
ATOM   2270  OE1 GLU A 142      19.008 -16.938 -41.238  1.00  1.42           O  
ATOM   2271  OE2 GLU A 142      19.692 -15.307 -42.420  1.00  1.42           O  
ATOM   2272  H   GLU A 142      15.036 -16.930 -43.578  1.00  1.42           H  
ATOM   2273  HA  GLU A 142      16.959 -18.522 -45.159  1.00  1.42           H  
ATOM   2274 1HB  GLU A 142      16.778 -17.862 -42.193  1.00  1.42           H  
ATOM   2275 2HB  GLU A 142      18.074 -18.819 -42.901  1.00  1.42           H  
ATOM   2276 1HG  GLU A 142      18.737 -16.900 -44.293  1.00  1.42           H  
ATOM   2277 2HG  GLU A 142      17.405 -15.955 -43.624  1.00  1.42           H  
ATOM   2278  N   MET A 143      14.877 -20.019 -43.111  1.00  1.80           N  
ATOM   2279  CA  MET A 143      14.360 -21.279 -42.590  1.00  1.80           C  
ATOM   2280  C   MET A 143      13.274 -21.879 -43.466  1.00  1.80           C  
ATOM   2281  O   MET A 143      12.925 -21.356 -44.527  1.00  1.80           O  
ATOM   2282  CB  MET A 143      13.810 -21.073 -41.190  1.00  1.80           C  
ATOM   2283  CG  MET A 143      14.817 -20.563 -40.163  1.00  1.80           C  
ATOM   2284  SD  MET A 143      16.088 -21.765 -39.750  1.00  1.80           S  
ATOM   2285  CE  MET A 143      17.468 -21.172 -40.720  1.00  1.80           C  
ATOM   2286  H   MET A 143      14.389 -19.174 -42.817  1.00  1.80           H  
ATOM   2287  HA  MET A 143      15.181 -21.993 -42.547  1.00  1.80           H  
ATOM   2288 1HB  MET A 143      12.961 -20.396 -41.222  1.00  1.80           H  
ATOM   2289 2HB  MET A 143      13.449 -22.024 -40.821  1.00  1.80           H  
ATOM   2290 1HG  MET A 143      15.303 -19.670 -40.567  1.00  1.80           H  
ATOM   2291 2HG  MET A 143      14.302 -20.274 -39.251  1.00  1.80           H  
ATOM   2292 1HE  MET A 143      18.332 -21.812 -40.552  1.00  1.80           H  
ATOM   2293 2HE  MET A 143      17.209 -21.193 -41.767  1.00  1.80           H  
ATOM   2294 3HE  MET A 143      17.711 -20.148 -40.425  1.00  1.80           H  
ATOM   2295  N   LYS A 144      12.731 -23.010 -43.034  1.00  2.13           N  
ATOM   2296  CA  LYS A 144      11.642 -23.630 -43.768  1.00  2.13           C  
ATOM   2297  C   LYS A 144      10.413 -22.755 -43.555  1.00  2.13           C  
ATOM   2298  O   LYS A 144       9.603 -23.009 -42.666  1.00  2.13           O  
ATOM   2299  CB  LYS A 144      11.383 -25.051 -43.268  1.00  2.13           C  
ATOM   2300  CG  LYS A 144      12.525 -26.027 -43.537  1.00  2.13           C  
ATOM   2301  CD  LYS A 144      12.191 -27.423 -43.026  1.00  2.13           C  
ATOM   2302  CE  LYS A 144      13.328 -28.403 -43.294  1.00  2.13           C  
ATOM   2303  NZ  LYS A 144      13.017 -29.766 -42.782  1.00  2.13           N  
ATOM   2304  H   LYS A 144      13.059 -23.435 -42.179  1.00  2.13           H  
ATOM   2305  HA  LYS A 144      11.881 -23.648 -44.832  1.00  2.13           H  
ATOM   2306 1HB  LYS A 144      11.195 -25.031 -42.189  1.00  2.13           H  
ATOM   2307 2HB  LYS A 144      10.483 -25.444 -43.743  1.00  2.13           H  
ATOM   2308 1HG  LYS A 144      12.715 -26.074 -44.609  1.00  2.13           H  
ATOM   2309 2HG  LYS A 144      13.428 -25.673 -43.040  1.00  2.13           H  
ATOM   2310 1HD  LYS A 144      12.002 -27.380 -41.951  1.00  2.13           H  
ATOM   2311 2HD  LYS A 144      11.288 -27.782 -43.519  1.00  2.13           H  
ATOM   2312 1HE  LYS A 144      13.503 -28.461 -44.368  1.00  2.13           H  
ATOM   2313 2HE  LYS A 144      14.234 -28.042 -42.808  1.00  2.13           H  
ATOM   2314 1HZ  LYS A 144      13.790 -30.386 -42.977  1.00  2.13           H  
ATOM   2315 2HZ  LYS A 144      12.864 -29.723 -41.784  1.00  2.13           H  
ATOM   2316 3HZ  LYS A 144      12.184 -30.114 -43.235  1.00  2.13           H  
ATOM   2317  N   GLU A 145      10.293 -21.741 -44.410  1.00  2.23           N  
ATOM   2318  CA  GLU A 145       9.356 -20.619 -44.321  1.00  2.23           C  
ATOM   2319  C   GLU A 145       7.951 -20.935 -43.848  1.00  2.23           C  
ATOM   2320  O   GLU A 145       7.394 -20.183 -43.064  1.00  2.23           O  
ATOM   2321  CB  GLU A 145       9.220 -19.984 -45.720  1.00  2.23           C  
ATOM   2322  CG  GLU A 145       8.281 -18.768 -45.815  1.00  2.23           C  
ATOM   2323  CD  GLU A 145       8.161 -18.174 -47.234  1.00  2.23           C  
ATOM   2324  OE1 GLU A 145       8.826 -18.665 -48.117  1.00  2.23           O  
ATOM   2325  OE2 GLU A 145       7.386 -17.233 -47.430  1.00  2.23           O  
ATOM   2326  H   GLU A 145      11.040 -21.677 -45.101  1.00  2.23           H  
ATOM   2327  HA  GLU A 145       9.790 -19.888 -43.638  1.00  2.23           H  
ATOM   2328 1HB  GLU A 145      10.206 -19.664 -46.063  1.00  2.23           H  
ATOM   2329 2HB  GLU A 145       8.861 -20.734 -46.424  1.00  2.23           H  
ATOM   2330 1HG  GLU A 145       7.293 -19.055 -45.454  1.00  2.23           H  
ATOM   2331 2HG  GLU A 145       8.674 -18.010 -45.166  1.00  2.23           H  
ATOM   2332  N   GLU A 146       7.357 -22.006 -44.348  1.00  2.04           N  
ATOM   2333  CA  GLU A 146       5.973 -22.302 -44.007  1.00  2.04           C  
ATOM   2334  C   GLU A 146       5.750 -23.264 -42.832  1.00  2.04           C  
ATOM   2335  O   GLU A 146       4.593 -23.566 -42.520  1.00  2.04           O  
ATOM   2336  CB  GLU A 146       5.249 -22.831 -45.242  1.00  2.04           C  
ATOM   2337  CG  GLU A 146       5.135 -21.809 -46.376  1.00  2.04           C  
ATOM   2338  CD  GLU A 146       4.419 -22.342 -47.604  1.00  2.04           C  
ATOM   2339  OE1 GLU A 146       4.033 -23.487 -47.598  1.00  2.04           O  
ATOM   2340  OE2 GLU A 146       4.258 -21.596 -48.542  1.00  2.04           O  
ATOM   2341  H   GLU A 146       7.869 -22.607 -44.973  1.00  2.04           H  
ATOM   2342  HA  GLU A 146       5.499 -21.359 -43.732  1.00  2.04           H  
ATOM   2343 1HB  GLU A 146       5.778 -23.704 -45.625  1.00  2.04           H  
ATOM   2344 2HB  GLU A 146       4.244 -23.148 -44.966  1.00  2.04           H  
ATOM   2345 1HG  GLU A 146       4.600 -20.933 -46.005  1.00  2.04           H  
ATOM   2346 2HG  GLU A 146       6.139 -21.488 -46.659  1.00  2.04           H  
ATOM   2347  N   ASP A 147       6.814 -23.806 -42.219  1.00  1.66           N  
ATOM   2348  CA  ASP A 147       6.605 -24.727 -41.092  1.00  1.66           C  
ATOM   2349  C   ASP A 147       7.899 -24.946 -40.278  1.00  1.66           C  
ATOM   2350  O   ASP A 147       8.731 -25.783 -40.641  1.00  1.66           O  
ATOM   2351  CB  ASP A 147       6.019 -26.068 -41.650  1.00  1.66           C  
ATOM   2352  CG  ASP A 147       5.572 -27.145 -40.612  1.00  1.66           C  
ATOM   2353  OD1 ASP A 147       6.241 -27.331 -39.631  1.00  1.66           O  
ATOM   2354  OD2 ASP A 147       4.462 -27.674 -40.768  1.00  1.66           O  
ATOM   2355  H   ASP A 147       7.760 -23.530 -42.485  1.00  1.66           H  
ATOM   2356  HA  ASP A 147       5.868 -24.274 -40.427  1.00  1.66           H  
ATOM   2357 1HB  ASP A 147       5.160 -25.867 -42.279  1.00  1.66           H  
ATOM   2358 2HB  ASP A 147       6.770 -26.527 -42.293  1.00  1.66           H  
ATOM   2359  N   LEU A 148       8.053 -24.206 -39.162  1.00  1.27           N  
ATOM   2360  CA  LEU A 148       9.241 -24.272 -38.308  1.00  1.27           C  
ATOM   2361  C   LEU A 148       8.981 -24.459 -36.801  1.00  1.27           C  
ATOM   2362  O   LEU A 148       9.556 -25.355 -36.172  1.00  1.27           O  
ATOM   2363  CB  LEU A 148      10.071 -23.006 -38.503  1.00  1.27           C  
ATOM   2364  CG  LEU A 148      11.323 -22.892 -37.656  1.00  1.27           C  
ATOM   2365  CD1 LEU A 148      12.256 -24.040 -37.964  1.00  1.27           C  
ATOM   2366  CD2 LEU A 148      11.972 -21.584 -37.968  1.00  1.27           C  
ATOM   2367  H   LEU A 148       7.345 -23.525 -38.913  1.00  1.27           H  
ATOM   2368  HA  LEU A 148       9.835 -25.119 -38.645  1.00  1.27           H  
ATOM   2369 1HB  LEU A 148      10.365 -22.940 -39.553  1.00  1.27           H  
ATOM   2370 2HB  LEU A 148       9.442 -22.143 -38.271  1.00  1.27           H  
ATOM   2371  HG  LEU A 148      11.062 -22.931 -36.597  1.00  1.27           H  
ATOM   2372 1HD1 LEU A 148      13.157 -23.949 -37.358  1.00  1.27           H  
ATOM   2373 2HD1 LEU A 148      11.758 -24.981 -37.736  1.00  1.27           H  
ATOM   2374 3HD1 LEU A 148      12.523 -24.017 -39.020  1.00  1.27           H  
ATOM   2375 1HD2 LEU A 148      12.878 -21.466 -37.372  1.00  1.27           H  
ATOM   2376 2HD2 LEU A 148      12.211 -21.564 -39.000  1.00  1.27           H  
ATOM   2377 3HD2 LEU A 148      11.294 -20.787 -37.760  1.00  1.27           H  
ATOM   2378  N   TYR A 149       8.164 -23.584 -36.205  1.00  0.97           N  
ATOM   2379  CA  TYR A 149       7.962 -23.589 -34.747  1.00  0.97           C  
ATOM   2380  C   TYR A 149       6.724 -24.365 -34.337  1.00  0.97           C  
ATOM   2381  O   TYR A 149       5.737 -24.424 -35.051  1.00  0.97           O  
ATOM   2382  CB  TYR A 149       7.887 -22.166 -34.171  1.00  0.97           C  
ATOM   2383  CG  TYR A 149       9.212 -21.401 -34.195  1.00  0.97           C  
ATOM   2384  CD1 TYR A 149       9.523 -20.593 -35.242  1.00  0.97           C  
ATOM   2385  CD2 TYR A 149      10.106 -21.534 -33.157  1.00  0.97           C  
ATOM   2386  CE1 TYR A 149      10.717 -19.892 -35.267  1.00  0.97           C  
ATOM   2387  CE2 TYR A 149      11.313 -20.855 -33.167  1.00  0.97           C  
ATOM   2388  CZ  TYR A 149      11.620 -20.030 -34.226  1.00  0.97           C  
ATOM   2389  OH  TYR A 149      12.817 -19.346 -34.259  1.00  0.97           O  
ATOM   2390  H   TYR A 149       7.684 -22.900 -36.779  1.00  0.97           H  
ATOM   2391  HA  TYR A 149       8.815 -24.087 -34.284  1.00  0.97           H  
ATOM   2392 1HB  TYR A 149       7.154 -21.587 -34.731  1.00  0.97           H  
ATOM   2393 2HB  TYR A 149       7.540 -22.212 -33.133  1.00  0.97           H  
ATOM   2394  HD1 TYR A 149       8.831 -20.511 -36.038  1.00  0.97           H  
ATOM   2395  HD2 TYR A 149       9.859 -22.175 -32.332  1.00  0.97           H  
ATOM   2396  HE1 TYR A 149      10.948 -19.242 -36.109  1.00  0.97           H  
ATOM   2397  HE2 TYR A 149      12.011 -20.971 -32.337  1.00  0.97           H  
ATOM   2398  HH  TYR A 149      13.294 -19.525 -33.452  1.00  0.97           H  
ATOM   2399  N   ASP A 150       6.744 -24.955 -33.165  1.00  0.79           N  
ATOM   2400  CA  ASP A 150       5.579 -25.696 -32.728  1.00  0.79           C  
ATOM   2401  C   ASP A 150       4.592 -24.754 -32.051  1.00  0.79           C  
ATOM   2402  O   ASP A 150       3.370 -24.965 -32.080  1.00  0.79           O  
ATOM   2403  CB  ASP A 150       6.006 -26.780 -31.761  1.00  0.79           C  
ATOM   2404  CG  ASP A 150       6.948 -27.843 -32.358  1.00  0.79           C  
ATOM   2405  OD1 ASP A 150       6.571 -28.573 -33.246  1.00  0.79           O  
ATOM   2406  OD2 ASP A 150       8.055 -27.942 -31.867  1.00  0.79           O  
ATOM   2407  H   ASP A 150       7.553 -24.883 -32.555  1.00  0.79           H  
ATOM   2408  HA  ASP A 150       5.098 -26.137 -33.588  1.00  0.79           H  
ATOM   2409 1HB  ASP A 150       6.517 -26.302 -30.928  1.00  0.79           H  
ATOM   2410 2HB  ASP A 150       5.120 -27.267 -31.364  1.00  0.79           H  
ATOM   2411  N   TYR A 151       5.141 -23.706 -31.459  1.00  0.70           N  
ATOM   2412  CA  TYR A 151       4.339 -22.778 -30.687  1.00  0.70           C  
ATOM   2413  C   TYR A 151       4.932 -21.377 -30.720  1.00  0.70           C  
ATOM   2414  O   TYR A 151       6.152 -21.205 -30.796  1.00  0.70           O  
ATOM   2415  CB  TYR A 151       4.275 -23.228 -29.224  1.00  0.70           C  
ATOM   2416  CG  TYR A 151       3.221 -22.591 -28.355  1.00  0.70           C  
ATOM   2417  CD1 TYR A 151       1.962 -23.145 -28.291  1.00  0.70           C  
ATOM   2418  CD2 TYR A 151       3.508 -21.442 -27.636  1.00  0.70           C  
ATOM   2419  CE1 TYR A 151       1.003 -22.569 -27.494  1.00  0.70           C  
ATOM   2420  CE2 TYR A 151       2.554 -20.873 -26.860  1.00  0.70           C  
ATOM   2421  CZ  TYR A 151       1.318 -21.435 -26.783  1.00  0.70           C  
ATOM   2422  OH  TYR A 151       0.396 -20.872 -26.007  1.00  0.70           O  
ATOM   2423  H   TYR A 151       6.156 -23.615 -31.484  1.00  0.70           H  
ATOM   2424  HA  TYR A 151       3.349 -22.752 -31.113  1.00  0.70           H  
ATOM   2425 1HB  TYR A 151       4.121 -24.306 -29.194  1.00  0.70           H  
ATOM   2426 2HB  TYR A 151       5.228 -23.036 -28.764  1.00  0.70           H  
ATOM   2427  HD1 TYR A 151       1.737 -24.044 -28.864  1.00  0.70           H  
ATOM   2428  HD2 TYR A 151       4.490 -20.991 -27.696  1.00  0.70           H  
ATOM   2429  HE1 TYR A 151       0.007 -23.006 -27.426  1.00  0.70           H  
ATOM   2430  HE2 TYR A 151       2.777 -19.969 -26.301  1.00  0.70           H  
ATOM   2431  HH  TYR A 151      -0.461 -21.237 -26.226  1.00  0.70           H  
ATOM   2432  N   ALA A 152       4.073 -20.381 -30.669  1.00  0.68           N  
ATOM   2433  CA  ALA A 152       4.548 -19.017 -30.555  1.00  0.68           C  
ATOM   2434  C   ALA A 152       3.793 -18.268 -29.467  1.00  0.68           C  
ATOM   2435  O   ALA A 152       2.609 -18.516 -29.250  1.00  0.68           O  
ATOM   2436  CB  ALA A 152       4.388 -18.308 -31.874  1.00  0.68           C  
ATOM   2437  H   ALA A 152       3.076 -20.590 -30.704  1.00  0.68           H  
ATOM   2438  HA  ALA A 152       5.595 -19.046 -30.280  1.00  0.68           H  
ATOM   2439 1HB  ALA A 152       4.766 -17.293 -31.775  1.00  0.68           H  
ATOM   2440 2HB  ALA A 152       4.940 -18.837 -32.642  1.00  0.68           H  
ATOM   2441 3HB  ALA A 152       3.351 -18.282 -32.132  1.00  0.68           H  
ATOM   2442  N   PHE A 153       4.476 -17.339 -28.808  1.00  0.71           N  
ATOM   2443  CA  PHE A 153       3.871 -16.508 -27.766  1.00  0.71           C  
ATOM   2444  C   PHE A 153       4.205 -15.047 -28.004  1.00  0.71           C  
ATOM   2445  O   PHE A 153       5.374 -14.698 -28.193  1.00  0.71           O  
ATOM   2446  CB  PHE A 153       4.376 -16.927 -26.378  1.00  0.71           C  
ATOM   2447  CG  PHE A 153       3.762 -16.158 -25.193  1.00  0.71           C  
ATOM   2448  CD1 PHE A 153       2.455 -16.361 -24.835  1.00  0.71           C  
ATOM   2449  CD2 PHE A 153       4.496 -15.244 -24.449  1.00  0.71           C  
ATOM   2450  CE1 PHE A 153       1.882 -15.689 -23.769  1.00  0.71           C  
ATOM   2451  CE2 PHE A 153       3.931 -14.567 -23.392  1.00  0.71           C  
ATOM   2452  CZ  PHE A 153       2.624 -14.792 -23.049  1.00  0.71           C  
ATOM   2453  H   PHE A 153       5.465 -17.225 -29.031  1.00  0.71           H  
ATOM   2454  HA  PHE A 153       2.791 -16.630 -27.799  1.00  0.71           H  
ATOM   2455 1HB  PHE A 153       4.165 -17.984 -26.231  1.00  0.71           H  
ATOM   2456 2HB  PHE A 153       5.461 -16.807 -26.334  1.00  0.71           H  
ATOM   2457  HD1 PHE A 153       1.880 -17.060 -25.405  1.00  0.71           H  
ATOM   2458  HD2 PHE A 153       5.522 -15.057 -24.697  1.00  0.71           H  
ATOM   2459  HE1 PHE A 153       0.838 -15.865 -23.500  1.00  0.71           H  
ATOM   2460  HE2 PHE A 153       4.524 -13.849 -22.833  1.00  0.71           H  
ATOM   2461  HZ  PHE A 153       2.170 -14.254 -22.208  1.00  0.71           H  
ATOM   2462  N   VAL A 154       3.178 -14.209 -28.047  1.00  0.79           N  
ATOM   2463  CA  VAL A 154       3.395 -12.801 -28.308  1.00  0.79           C  
ATOM   2464  C   VAL A 154       2.856 -11.904 -27.195  1.00  0.79           C  
ATOM   2465  O   VAL A 154       1.685 -11.993 -26.804  1.00  0.79           O  
ATOM   2466  CB  VAL A 154       2.735 -12.402 -29.645  1.00  0.79           C  
ATOM   2467  CG1 VAL A 154       3.003 -10.908 -29.917  1.00  0.79           C  
ATOM   2468  CG2 VAL A 154       3.259 -13.270 -30.727  1.00  0.79           C  
ATOM   2469  H   VAL A 154       2.238 -14.569 -27.905  1.00  0.79           H  
ATOM   2470  HA  VAL A 154       4.469 -12.625 -28.391  1.00  0.79           H  
ATOM   2471  HB  VAL A 154       1.656 -12.531 -29.575  1.00  0.79           H  
ATOM   2472 1HG1 VAL A 154       2.551 -10.627 -30.846  1.00  0.79           H  
ATOM   2473 2HG1 VAL A 154       2.584 -10.307 -29.115  1.00  0.79           H  
ATOM   2474 3HG1 VAL A 154       4.079 -10.735 -29.980  1.00  0.79           H  
ATOM   2475 1HG2 VAL A 154       2.799 -12.984 -31.666  1.00  0.79           H  
ATOM   2476 2HG2 VAL A 154       4.323 -13.144 -30.785  1.00  0.79           H  
ATOM   2477 3HG2 VAL A 154       3.027 -14.314 -30.514  1.00  0.79           H  
ATOM   2478  N   ASP A 155       3.726 -11.023 -26.707  1.00  0.90           N  
ATOM   2479  CA  ASP A 155       3.387 -10.039 -25.689  1.00  0.90           C  
ATOM   2480  C   ASP A 155       4.171  -8.765 -25.969  1.00  0.90           C  
ATOM   2481  O   ASP A 155       4.729  -8.128 -25.076  1.00  0.90           O  
ATOM   2482  CB  ASP A 155       3.685 -10.558 -24.291  1.00  0.90           C  
ATOM   2483  CG  ASP A 155       2.994  -9.693 -23.194  1.00  0.90           C  
ATOM   2484  OD1 ASP A 155       1.999  -9.062 -23.516  1.00  0.90           O  
ATOM   2485  OD2 ASP A 155       3.436  -9.694 -22.075  1.00  0.90           O  
ATOM   2486  H   ASP A 155       4.687 -11.037 -27.058  1.00  0.90           H  
ATOM   2487  HA  ASP A 155       2.323  -9.808 -25.759  1.00  0.90           H  
ATOM   2488 1HB  ASP A 155       3.336 -11.588 -24.200  1.00  0.90           H  
ATOM   2489 2HB  ASP A 155       4.768 -10.555 -24.122  1.00  0.90           H  
ATOM   2490  N   ALA A 156       4.238  -8.446 -27.247  1.00  1.01           N  
ATOM   2491  CA  ALA A 156       4.943  -7.301 -27.792  1.00  1.01           C  
ATOM   2492  C   ALA A 156       3.970  -6.196 -28.130  1.00  1.01           C  
ATOM   2493  O   ALA A 156       2.772  -6.319 -27.882  1.00  1.01           O  
ATOM   2494  CB  ALA A 156       5.729  -7.721 -28.997  1.00  1.01           C  
ATOM   2495  H   ALA A 156       3.749  -9.050 -27.890  1.00  1.01           H  
ATOM   2496  HA  ALA A 156       5.628  -6.923 -27.033  1.00  1.01           H  
ATOM   2497 1HB  ALA A 156       6.285  -6.884 -29.408  1.00  1.01           H  
ATOM   2498 2HB  ALA A 156       6.405  -8.482 -28.673  1.00  1.01           H  
ATOM   2499 3HB  ALA A 156       5.057  -8.116 -29.745  1.00  1.01           H  
ATOM   2500  N   ASP A 157       4.481  -5.099 -28.683  1.00  1.11           N  
ATOM   2501  CA  ASP A 157       3.618  -3.979 -29.009  1.00  1.11           C  
ATOM   2502  C   ASP A 157       2.429  -4.455 -29.817  1.00  1.11           C  
ATOM   2503  O   ASP A 157       2.557  -4.904 -30.959  1.00  1.11           O  
ATOM   2504  CB  ASP A 157       4.403  -2.922 -29.789  1.00  1.11           C  
ATOM   2505  CG  ASP A 157       3.613  -1.617 -30.110  1.00  1.11           C  
ATOM   2506  OD1 ASP A 157       2.397  -1.666 -30.294  1.00  1.11           O  
ATOM   2507  OD2 ASP A 157       4.239  -0.589 -30.172  1.00  1.11           O  
ATOM   2508  H   ASP A 157       5.469  -5.035 -28.864  1.00  1.11           H  
ATOM   2509  HA  ASP A 157       3.253  -3.538 -28.081  1.00  1.11           H  
ATOM   2510 1HB  ASP A 157       5.297  -2.650 -29.224  1.00  1.11           H  
ATOM   2511 2HB  ASP A 157       4.738  -3.354 -30.731  1.00  1.11           H  
ATOM   2512  N   LYS A 158       1.268  -4.305 -29.195  1.00  1.18           N  
ATOM   2513  CA  LYS A 158      -0.027  -4.734 -29.679  1.00  1.18           C  
ATOM   2514  C   LYS A 158      -0.422  -4.137 -31.019  1.00  1.18           C  
ATOM   2515  O   LYS A 158      -1.182  -4.748 -31.772  1.00  1.18           O  
ATOM   2516  CB  LYS A 158      -1.055  -4.344 -28.609  1.00  1.18           C  
ATOM   2517  CG  LYS A 158      -1.173  -2.812 -28.440  1.00  1.18           C  
ATOM   2518  CD  LYS A 158      -2.132  -2.409 -27.367  1.00  1.18           C  
ATOM   2519  CE  LYS A 158      -1.558  -2.610 -25.955  1.00  1.18           C  
ATOM   2520  NZ  LYS A 158      -0.433  -1.659 -25.668  1.00  1.18           N  
ATOM   2521  H   LYS A 158       1.304  -3.896 -28.275  1.00  1.18           H  
ATOM   2522  HA  LYS A 158      -0.004  -5.820 -29.782  1.00  1.18           H  
ATOM   2523 1HB  LYS A 158      -2.037  -4.732 -28.879  1.00  1.18           H  
ATOM   2524 2HB  LYS A 158      -0.776  -4.783 -27.652  1.00  1.18           H  
ATOM   2525 1HG  LYS A 158      -0.187  -2.391 -28.229  1.00  1.18           H  
ATOM   2526 2HG  LYS A 158      -1.540  -2.379 -29.368  1.00  1.18           H  
ATOM   2527 1HD  LYS A 158      -2.305  -1.352 -27.494  1.00  1.18           H  
ATOM   2528 2HD  LYS A 158      -3.075  -2.931 -27.491  1.00  1.18           H  
ATOM   2529 1HE  LYS A 158      -2.344  -2.457 -25.222  1.00  1.18           H  
ATOM   2530 2HE  LYS A 158      -1.186  -3.629 -25.865  1.00  1.18           H  
ATOM   2531 1HZ  LYS A 158      -0.082  -1.825 -24.735  1.00  1.18           H  
ATOM   2532 2HZ  LYS A 158       0.310  -1.801 -26.335  1.00  1.18           H  
ATOM   2533 3HZ  LYS A 158      -0.766  -0.704 -25.736  1.00  1.18           H  
ATOM   2534  N   SER A 159       0.144  -2.986 -31.382  1.00  1.18           N  
ATOM   2535  CA  SER A 159      -0.268  -2.364 -32.631  1.00  1.18           C  
ATOM   2536  C   SER A 159       0.342  -3.077 -33.833  1.00  1.18           C  
ATOM   2537  O   SER A 159      -0.073  -2.855 -34.971  1.00  1.18           O  
ATOM   2538  CB  SER A 159       0.033  -0.871 -32.624  1.00  1.18           C  
ATOM   2539  OG  SER A 159       1.403  -0.601 -32.632  1.00  1.18           O  
ATOM   2540  H   SER A 159       0.857  -2.533 -30.795  1.00  1.18           H  
ATOM   2541  HA  SER A 159      -1.351  -2.460 -32.709  1.00  1.18           H  
ATOM   2542 1HB  SER A 159      -0.432  -0.410 -33.491  1.00  1.18           H  
ATOM   2543 2HB  SER A 159      -0.415  -0.423 -31.738  1.00  1.18           H  
ATOM   2544  HG  SER A 159       1.752  -0.920 -31.763  1.00  1.18           H  
ATOM   2545  N   ASN A 160       1.314  -3.960 -33.579  1.00  1.13           N  
ATOM   2546  CA  ASN A 160       1.932  -4.741 -34.633  1.00  1.13           C  
ATOM   2547  C   ASN A 160       1.484  -6.189 -34.581  1.00  1.13           C  
ATOM   2548  O   ASN A 160       2.047  -7.034 -35.284  1.00  1.13           O  
ATOM   2549  CB  ASN A 160       3.442  -4.683 -34.548  1.00  1.13           C  
ATOM   2550  CG  ASN A 160       3.997  -3.358 -34.920  1.00  1.13           C  
ATOM   2551  OD1 ASN A 160       4.043  -3.015 -36.109  1.00  1.13           O  
ATOM   2552  ND2 ASN A 160       4.424  -2.599 -33.947  1.00  1.13           N  
ATOM   2553  H   ASN A 160       1.631  -4.113 -32.619  1.00  1.13           H  
ATOM   2554  HA  ASN A 160       1.621  -4.338 -35.597  1.00  1.13           H  
ATOM   2555 1HB  ASN A 160       3.744  -4.905 -33.521  1.00  1.13           H  
ATOM   2556 2HB  ASN A 160       3.878  -5.450 -35.190  1.00  1.13           H  
ATOM   2557 1HD2 ASN A 160       4.803  -1.695 -34.142  1.00  1.13           H  
ATOM   2558 2HD2 ASN A 160       4.363  -2.918 -32.999  1.00  1.13           H  
ATOM   2559  N   TYR A 161       0.451  -6.499 -33.795  1.00  1.06           N  
ATOM   2560  CA  TYR A 161       0.066  -7.893 -33.706  1.00  1.06           C  
ATOM   2561  C   TYR A 161      -0.361  -8.482 -35.027  1.00  1.06           C  
ATOM   2562  O   TYR A 161      -0.041  -9.629 -35.308  1.00  1.06           O  
ATOM   2563  CB  TYR A 161      -0.985  -8.193 -32.687  1.00  1.06           C  
ATOM   2564  CG  TYR A 161      -1.155  -9.703 -32.658  1.00  1.06           C  
ATOM   2565  CD1 TYR A 161      -0.158 -10.450 -32.083  1.00  1.06           C  
ATOM   2566  CD2 TYR A 161      -2.253 -10.341 -33.204  1.00  1.06           C  
ATOM   2567  CE1 TYR A 161      -0.237 -11.825 -32.057  1.00  1.06           C  
ATOM   2568  CE2 TYR A 161      -2.327 -11.706 -33.165  1.00  1.06           C  
ATOM   2569  CZ  TYR A 161      -1.328 -12.448 -32.604  1.00  1.06           C  
ATOM   2570  OH  TYR A 161      -1.411 -13.821 -32.585  1.00  1.06           O  
ATOM   2571  H   TYR A 161      -0.038  -5.798 -33.234  1.00  1.06           H  
ATOM   2572  HA  TYR A 161       0.941  -8.447 -33.390  1.00  1.06           H  
ATOM   2573 1HB  TYR A 161      -0.698  -7.823 -31.706  1.00  1.06           H  
ATOM   2574 2HB  TYR A 161      -1.880  -7.749 -32.990  1.00  1.06           H  
ATOM   2575  HD1 TYR A 161       0.690  -9.940 -31.661  1.00  1.06           H  
ATOM   2576  HD2 TYR A 161      -3.046  -9.790 -33.657  1.00  1.06           H  
ATOM   2577  HE1 TYR A 161       0.548 -12.411 -31.611  1.00  1.06           H  
ATOM   2578  HE2 TYR A 161      -3.168 -12.198 -33.584  1.00  1.06           H  
ATOM   2579  HH  TYR A 161      -2.207 -14.106 -33.045  1.00  1.06           H  
ATOM   2580  N   ALA A 162      -1.140  -7.756 -35.826  1.00  0.99           N  
ATOM   2581  CA  ALA A 162      -1.590  -8.327 -37.092  1.00  0.99           C  
ATOM   2582  C   ALA A 162      -0.387  -8.719 -37.956  1.00  0.99           C  
ATOM   2583  O   ALA A 162      -0.422  -9.722 -38.680  1.00  0.99           O  
ATOM   2584  CB  ALA A 162      -2.471  -7.342 -37.843  1.00  0.99           C  
ATOM   2585  H   ALA A 162      -1.399  -6.817 -35.560  1.00  0.99           H  
ATOM   2586  HA  ALA A 162      -2.158  -9.226 -36.871  1.00  0.99           H  
ATOM   2587 1HB  ALA A 162      -2.805  -7.793 -38.774  1.00  0.99           H  
ATOM   2588 2HB  ALA A 162      -3.331  -7.083 -37.246  1.00  0.99           H  
ATOM   2589 3HB  ALA A 162      -1.898  -6.442 -38.064  1.00  0.99           H  
ATOM   2590  N   ASN A 163       0.690  -7.934 -37.874  1.00  0.94           N  
ATOM   2591  CA  ASN A 163       1.881  -8.224 -38.650  1.00  0.94           C  
ATOM   2592  C   ASN A 163       2.608  -9.428 -38.052  1.00  0.94           C  
ATOM   2593  O   ASN A 163       3.046 -10.322 -38.787  1.00  0.94           O  
ATOM   2594  CB  ASN A 163       2.773  -7.003 -38.696  1.00  0.94           C  
ATOM   2595  CG  ASN A 163       2.221  -5.915 -39.546  1.00  0.94           C  
ATOM   2596  OD1 ASN A 163       1.433  -6.161 -40.468  1.00  0.94           O  
ATOM   2597  ND2 ASN A 163       2.605  -4.700 -39.258  1.00  0.94           N  
ATOM   2598  H   ASN A 163       0.685  -7.137 -37.250  1.00  0.94           H  
ATOM   2599  HA  ASN A 163       1.584  -8.488 -39.666  1.00  0.94           H  
ATOM   2600 1HB  ASN A 163       2.923  -6.622 -37.684  1.00  0.94           H  
ATOM   2601 2HB  ASN A 163       3.741  -7.280 -39.084  1.00  0.94           H  
ATOM   2602 1HD2 ASN A 163       2.264  -3.926 -39.792  1.00  0.94           H  
ATOM   2603 2HD2 ASN A 163       3.241  -4.540 -38.499  1.00  0.94           H  
ATOM   2604  N   TYR A 164       2.663  -9.492 -36.711  1.00  0.90           N  
ATOM   2605  CA  TYR A 164       3.312 -10.610 -36.033  1.00  0.90           C  
ATOM   2606  C   TYR A 164       2.575 -11.880 -36.381  1.00  0.90           C  
ATOM   2607  O   TYR A 164       3.197 -12.888 -36.693  1.00  0.90           O  
ATOM   2608  CB  TYR A 164       3.303 -10.436 -34.506  1.00  0.90           C  
ATOM   2609  CG  TYR A 164       4.219  -9.370 -34.011  1.00  0.90           C  
ATOM   2610  CD1 TYR A 164       3.873  -8.571 -32.927  1.00  0.90           C  
ATOM   2611  CD2 TYR A 164       5.397  -9.178 -34.650  1.00  0.90           C  
ATOM   2612  CE1 TYR A 164       4.728  -7.577 -32.516  1.00  0.90           C  
ATOM   2613  CE2 TYR A 164       6.244  -8.209 -34.247  1.00  0.90           C  
ATOM   2614  CZ  TYR A 164       5.926  -7.397 -33.188  1.00  0.90           C  
ATOM   2615  OH  TYR A 164       6.793  -6.401 -32.799  1.00  0.90           O  
ATOM   2616  H   TYR A 164       2.275  -8.728 -36.158  1.00  0.90           H  
ATOM   2617  HA  TYR A 164       4.339 -10.700 -36.388  1.00  0.90           H  
ATOM   2618 1HB  TYR A 164       2.296 -10.203 -34.176  1.00  0.90           H  
ATOM   2619 2HB  TYR A 164       3.588 -11.377 -34.032  1.00  0.90           H  
ATOM   2620  HD1 TYR A 164       2.930  -8.719 -32.412  1.00  0.90           H  
ATOM   2621  HD2 TYR A 164       5.656  -9.804 -35.494  1.00  0.90           H  
ATOM   2622  HE1 TYR A 164       4.458  -6.932 -31.675  1.00  0.90           H  
ATOM   2623  HE2 TYR A 164       7.174  -8.077 -34.779  1.00  0.90           H  
ATOM   2624  HH  TYR A 164       6.387  -5.875 -32.108  1.00  0.90           H  
ATOM   2625  N   HIS A 165       1.245 -11.798 -36.408  1.00  0.88           N  
ATOM   2626  CA  HIS A 165       0.383 -12.919 -36.720  1.00  0.88           C  
ATOM   2627  C   HIS A 165       0.695 -13.459 -38.089  1.00  0.88           C  
ATOM   2628  O   HIS A 165       0.943 -14.650 -38.221  1.00  0.88           O  
ATOM   2629  CB  HIS A 165      -1.094 -12.521 -36.663  1.00  0.88           C  
ATOM   2630  CG  HIS A 165      -2.051 -13.624 -37.077  1.00  0.88           C  
ATOM   2631  ND1 HIS A 165      -2.357 -14.707 -36.272  1.00  0.88           N  
ATOM   2632  CD2 HIS A 165      -2.767 -13.787 -38.219  1.00  0.88           C  
ATOM   2633  CE1 HIS A 165      -3.232 -15.486 -36.908  1.00  0.88           C  
ATOM   2634  NE2 HIS A 165      -3.498 -14.937 -38.090  1.00  0.88           N  
ATOM   2635  H   HIS A 165       0.810 -10.919 -36.156  1.00  0.88           H  
ATOM   2636  HA  HIS A 165       0.546 -13.716 -35.996  1.00  0.88           H  
ATOM   2637 1HB  HIS A 165      -1.338 -12.200 -35.670  1.00  0.88           H  
ATOM   2638 2HB  HIS A 165      -1.257 -11.675 -37.315  1.00  0.88           H  
ATOM   2639  HD2 HIS A 165      -2.768 -13.125 -39.081  1.00  0.88           H  
ATOM   2640  HE1 HIS A 165      -3.659 -16.404 -36.519  1.00  0.88           H  
ATOM   2641  HE2 HIS A 165      -4.144 -15.288 -38.832  1.00  0.88           H  
ATOM   2642  N   GLU A 166       0.726 -12.608 -39.112  1.00  0.86           N  
ATOM   2643  CA  GLU A 166       0.991 -13.140 -40.441  1.00  0.86           C  
ATOM   2644  C   GLU A 166       2.357 -13.831 -40.512  1.00  0.86           C  
ATOM   2645  O   GLU A 166       2.503 -14.905 -41.116  1.00  0.86           O  
ATOM   2646  CB  GLU A 166       0.921 -12.029 -41.488  1.00  0.86           C  
ATOM   2647  CG  GLU A 166       1.117 -12.531 -42.913  1.00  0.86           C  
ATOM   2648  CD  GLU A 166       0.005 -13.447 -43.309  1.00  0.86           C  
ATOM   2649  OE1 GLU A 166      -1.038 -13.345 -42.707  1.00  0.86           O  
ATOM   2650  OE2 GLU A 166       0.185 -14.270 -44.183  1.00  0.86           O  
ATOM   2651  H   GLU A 166       0.522 -11.615 -38.972  1.00  0.86           H  
ATOM   2652  HA  GLU A 166       0.226 -13.882 -40.667  1.00  0.86           H  
ATOM   2653 1HB  GLU A 166      -0.046 -11.528 -41.424  1.00  0.86           H  
ATOM   2654 2HB  GLU A 166       1.692 -11.283 -41.276  1.00  0.86           H  
ATOM   2655 1HG  GLU A 166       1.150 -11.683 -43.595  1.00  0.86           H  
ATOM   2656 2HG  GLU A 166       2.068 -13.061 -42.977  1.00  0.86           H  
ATOM   2657  N   ARG A 167       3.360 -13.256 -39.851  1.00  0.85           N  
ATOM   2658  CA  ARG A 167       4.672 -13.874 -39.897  1.00  0.85           C  
ATOM   2659  C   ARG A 167       4.676 -15.188 -39.124  1.00  0.85           C  
ATOM   2660  O   ARG A 167       5.282 -16.175 -39.557  1.00  0.85           O  
ATOM   2661  CB  ARG A 167       5.722 -12.961 -39.308  1.00  0.85           C  
ATOM   2662  CG  ARG A 167       6.380 -11.950 -40.259  1.00  0.85           C  
ATOM   2663  CD  ARG A 167       5.547 -10.769 -40.533  1.00  0.85           C  
ATOM   2664  NE  ARG A 167       6.262  -9.814 -41.368  1.00  0.85           N  
ATOM   2665  CZ  ARG A 167       5.765  -8.670 -41.871  1.00  0.85           C  
ATOM   2666  NH1 ARG A 167       4.509  -8.334 -41.649  1.00  0.85           N  
ATOM   2667  NH2 ARG A 167       6.558  -7.890 -42.590  1.00  0.85           N  
ATOM   2668  H   ARG A 167       3.216 -12.373 -39.353  1.00  0.85           H  
ATOM   2669  HA  ARG A 167       4.920 -14.075 -40.937  1.00  0.85           H  
ATOM   2670 1HB  ARG A 167       5.270 -12.390 -38.496  1.00  0.85           H  
ATOM   2671 2HB  ARG A 167       6.509 -13.571 -38.878  1.00  0.85           H  
ATOM   2672 1HG  ARG A 167       7.321 -11.599 -39.839  1.00  0.85           H  
ATOM   2673 2HG  ARG A 167       6.581 -12.426 -41.212  1.00  0.85           H  
ATOM   2674 1HD  ARG A 167       4.621 -11.055 -41.033  1.00  0.85           H  
ATOM   2675 2HD  ARG A 167       5.327 -10.286 -39.595  1.00  0.85           H  
ATOM   2676  HE  ARG A 167       7.244 -10.035 -41.592  1.00  0.85           H  
ATOM   2677 1HH1 ARG A 167       3.919  -8.956 -41.102  1.00  0.85           H  
ATOM   2678 2HH1 ARG A 167       4.135  -7.475 -42.029  1.00  0.85           H  
ATOM   2679 1HH2 ARG A 167       7.555  -8.172 -42.736  1.00  0.85           H  
ATOM   2680 2HH2 ARG A 167       6.215  -7.030 -42.976  1.00  0.85           H  
ATOM   2681  N   LEU A 168       3.987 -15.206 -37.984  1.00  0.84           N  
ATOM   2682  CA  LEU A 168       3.908 -16.383 -37.147  1.00  0.84           C  
ATOM   2683  C   LEU A 168       3.057 -17.475 -37.754  1.00  0.84           C  
ATOM   2684  O   LEU A 168       3.341 -18.644 -37.544  1.00  0.84           O  
ATOM   2685  CB  LEU A 168       3.417 -16.028 -35.759  1.00  0.84           C  
ATOM   2686  CG  LEU A 168       4.397 -15.214 -34.931  1.00  0.84           C  
ATOM   2687  CD1 LEU A 168       3.734 -14.838 -33.666  1.00  0.84           C  
ATOM   2688  CD2 LEU A 168       5.655 -16.026 -34.692  1.00  0.84           C  
ATOM   2689  H   LEU A 168       3.511 -14.364 -37.674  1.00  0.84           H  
ATOM   2690  HA  LEU A 168       4.914 -16.770 -37.034  1.00  0.84           H  
ATOM   2691 1HB  LEU A 168       2.497 -15.452 -35.856  1.00  0.84           H  
ATOM   2692 2HB  LEU A 168       3.206 -16.947 -35.218  1.00  0.84           H  
ATOM   2693  HG  LEU A 168       4.671 -14.307 -35.455  1.00  0.84           H  
ATOM   2694 1HD1 LEU A 168       4.420 -14.263 -33.080  1.00  0.84           H  
ATOM   2695 2HD1 LEU A 168       2.844 -14.244 -33.887  1.00  0.84           H  
ATOM   2696 3HD1 LEU A 168       3.447 -15.729 -33.122  1.00  0.84           H  
ATOM   2697 1HD2 LEU A 168       6.360 -15.448 -34.095  1.00  0.84           H  
ATOM   2698 2HD2 LEU A 168       5.402 -16.937 -34.171  1.00  0.84           H  
ATOM   2699 3HD2 LEU A 168       6.106 -16.275 -35.644  1.00  0.84           H  
ATOM   2700  N   VAL A 169       2.027 -17.136 -38.523  1.00  0.83           N  
ATOM   2701  CA  VAL A 169       1.252 -18.194 -39.149  1.00  0.83           C  
ATOM   2702  C   VAL A 169       2.176 -18.956 -40.069  1.00  0.83           C  
ATOM   2703  O   VAL A 169       2.157 -20.179 -40.075  1.00  0.83           O  
ATOM   2704  CB  VAL A 169       0.021 -17.672 -39.910  1.00  0.83           C  
ATOM   2705  CG1 VAL A 169      -0.615 -18.798 -40.742  1.00  0.83           C  
ATOM   2706  CG2 VAL A 169      -1.011 -17.194 -38.924  1.00  0.83           C  
ATOM   2707  H   VAL A 169       1.779 -16.162 -38.657  1.00  0.83           H  
ATOM   2708  HA  VAL A 169       0.899 -18.875 -38.375  1.00  0.83           H  
ATOM   2709  HB  VAL A 169       0.325 -16.856 -40.577  1.00  0.83           H  
ATOM   2710 1HG1 VAL A 169      -1.488 -18.409 -41.266  1.00  0.83           H  
ATOM   2711 2HG1 VAL A 169       0.110 -19.170 -41.466  1.00  0.83           H  
ATOM   2712 3HG1 VAL A 169      -0.923 -19.607 -40.085  1.00  0.83           H  
ATOM   2713 1HG2 VAL A 169      -1.880 -16.827 -39.470  1.00  0.83           H  
ATOM   2714 2HG2 VAL A 169      -1.307 -18.020 -38.280  1.00  0.83           H  
ATOM   2715 3HG2 VAL A 169      -0.611 -16.405 -38.317  1.00  0.83           H  
ATOM   2716  N   LYS A 170       3.017 -18.253 -40.836  1.00  0.83           N  
ATOM   2717  CA  LYS A 170       3.963 -18.996 -41.661  1.00  0.83           C  
ATOM   2718  C   LYS A 170       5.024 -19.734 -40.824  1.00  0.83           C  
ATOM   2719  O   LYS A 170       5.313 -20.898 -41.074  1.00  0.83           O  
ATOM   2720  CB  LYS A 170       4.690 -18.082 -42.637  1.00  0.83           C  
ATOM   2721  CG  LYS A 170       3.904 -17.539 -43.781  1.00  0.83           C  
ATOM   2722  CD  LYS A 170       4.843 -16.714 -44.639  1.00  0.83           C  
ATOM   2723  CE  LYS A 170       4.196 -16.192 -45.889  1.00  0.83           C  
ATOM   2724  NZ  LYS A 170       5.182 -15.444 -46.714  1.00  0.83           N  
ATOM   2725  H   LYS A 170       2.995 -17.230 -40.837  1.00  0.83           H  
ATOM   2726  HA  LYS A 170       3.412 -19.746 -42.226  1.00  0.83           H  
ATOM   2727 1HB  LYS A 170       5.078 -17.223 -42.086  1.00  0.83           H  
ATOM   2728 2HB  LYS A 170       5.534 -18.608 -43.054  1.00  0.83           H  
ATOM   2729 1HG  LYS A 170       3.488 -18.355 -44.372  1.00  0.83           H  
ATOM   2730 2HG  LYS A 170       3.091 -16.908 -43.408  1.00  0.83           H  
ATOM   2731 1HD  LYS A 170       5.202 -15.871 -44.052  1.00  0.83           H  
ATOM   2732 2HD  LYS A 170       5.702 -17.322 -44.922  1.00  0.83           H  
ATOM   2733 1HE  LYS A 170       3.813 -17.029 -46.471  1.00  0.83           H  
ATOM   2734 2HE  LYS A 170       3.370 -15.529 -45.629  1.00  0.83           H  
ATOM   2735 1HZ  LYS A 170       4.745 -15.109 -47.557  1.00  0.83           H  
ATOM   2736 2HZ  LYS A 170       5.545 -14.666 -46.191  1.00  0.83           H  
ATOM   2737 3HZ  LYS A 170       5.966 -16.087 -46.960  1.00  0.83           H  
ATOM   2738  N   LEU A 171       5.583 -19.091 -39.796  1.00  0.84           N  
ATOM   2739  CA  LEU A 171       6.608 -19.772 -39.001  1.00  0.84           C  
ATOM   2740  C   LEU A 171       6.099 -20.977 -38.196  1.00  0.84           C  
ATOM   2741  O   LEU A 171       6.805 -21.979 -38.067  1.00  0.84           O  
ATOM   2742  CB  LEU A 171       7.298 -18.788 -38.041  1.00  0.84           C  
ATOM   2743  CG  LEU A 171       8.233 -17.744 -38.661  1.00  0.84           C  
ATOM   2744  CD1 LEU A 171       8.675 -16.754 -37.615  1.00  0.84           C  
ATOM   2745  CD2 LEU A 171       9.449 -18.461 -39.257  1.00  0.84           C  
ATOM   2746  H   LEU A 171       5.334 -18.124 -39.598  1.00  0.84           H  
ATOM   2747  HA  LEU A 171       7.363 -20.137 -39.696  1.00  0.84           H  
ATOM   2748 1HB  LEU A 171       6.532 -18.261 -37.498  1.00  0.84           H  
ATOM   2749 2HB  LEU A 171       7.856 -19.336 -37.357  1.00  0.84           H  
ATOM   2750  HG  LEU A 171       7.705 -17.197 -39.416  1.00  0.84           H  
ATOM   2751 1HD1 LEU A 171       9.334 -16.007 -38.071  1.00  0.84           H  
ATOM   2752 2HD1 LEU A 171       7.798 -16.268 -37.217  1.00  0.84           H  
ATOM   2753 3HD1 LEU A 171       9.206 -17.270 -36.816  1.00  0.84           H  
ATOM   2754 1HD2 LEU A 171      10.115 -17.731 -39.707  1.00  0.84           H  
ATOM   2755 2HD2 LEU A 171       9.973 -18.991 -38.471  1.00  0.84           H  
ATOM   2756 3HD2 LEU A 171       9.121 -19.170 -40.018  1.00  0.84           H  
ATOM   2757  N   VAL A 172       4.890 -20.904 -37.659  1.00  0.85           N  
ATOM   2758  CA  VAL A 172       4.340 -21.987 -36.848  1.00  0.85           C  
ATOM   2759  C   VAL A 172       3.879 -23.161 -37.714  1.00  0.85           C  
ATOM   2760  O   VAL A 172       3.203 -22.996 -38.733  1.00  0.85           O  
ATOM   2761  CB  VAL A 172       3.228 -21.465 -35.914  1.00  0.85           C  
ATOM   2762  CG1 VAL A 172       2.566 -22.596 -35.168  1.00  0.85           C  
ATOM   2763  CG2 VAL A 172       3.869 -20.511 -34.884  1.00  0.85           C  
ATOM   2764  H   VAL A 172       4.334 -20.069 -37.792  1.00  0.85           H  
ATOM   2765  HA  VAL A 172       5.134 -22.347 -36.201  1.00  0.85           H  
ATOM   2766  HB  VAL A 172       2.469 -20.944 -36.501  1.00  0.85           H  
ATOM   2767 1HG1 VAL A 172       1.802 -22.185 -34.514  1.00  0.85           H  
ATOM   2768 2HG1 VAL A 172       2.108 -23.280 -35.875  1.00  0.85           H  
ATOM   2769 3HG1 VAL A 172       3.313 -23.127 -34.571  1.00  0.85           H  
ATOM   2770 1HG2 VAL A 172       3.106 -20.141 -34.216  1.00  0.85           H  
ATOM   2771 2HG2 VAL A 172       4.618 -21.057 -34.305  1.00  0.85           H  
ATOM   2772 3HG2 VAL A 172       4.342 -19.676 -35.399  1.00  0.85           H  
ATOM   2773  N   ARG A 173       4.268 -24.358 -37.293  1.00  0.85           N  
ATOM   2774  CA  ARG A 173       3.998 -25.590 -38.008  1.00  0.85           C  
ATOM   2775  C   ARG A 173       2.518 -25.711 -38.258  1.00  0.85           C  
ATOM   2776  O   ARG A 173       1.708 -25.116 -37.538  1.00  0.85           O  
ATOM   2777  CB  ARG A 173       4.427 -26.828 -37.220  1.00  0.85           C  
ATOM   2778  CG  ARG A 173       3.562 -27.092 -36.050  1.00  0.85           C  
ATOM   2779  CD  ARG A 173       3.948 -28.246 -35.205  1.00  0.85           C  
ATOM   2780  NE  ARG A 173       2.900 -28.498 -34.187  1.00  0.85           N  
ATOM   2781  CZ  ARG A 173       3.017 -29.197 -33.044  1.00  0.85           C  
ATOM   2782  NH1 ARG A 173       4.164 -29.692 -32.665  1.00  0.85           N  
ATOM   2783  NH2 ARG A 173       1.948 -29.369 -32.292  1.00  0.85           N  
ATOM   2784  H   ARG A 173       4.806 -24.402 -36.446  1.00  0.85           H  
ATOM   2785  HA  ARG A 173       4.507 -25.544 -38.952  1.00  0.85           H  
ATOM   2786 1HB  ARG A 173       4.401 -27.705 -37.864  1.00  0.85           H  
ATOM   2787 2HB  ARG A 173       5.454 -26.701 -36.870  1.00  0.85           H  
ATOM   2788 1HG  ARG A 173       3.557 -26.204 -35.431  1.00  0.85           H  
ATOM   2789 2HG  ARG A 173       2.589 -27.286 -36.418  1.00  0.85           H  
ATOM   2790 1HD  ARG A 173       4.045 -29.133 -35.825  1.00  0.85           H  
ATOM   2791 2HD  ARG A 173       4.873 -28.052 -34.718  1.00  0.85           H  
ATOM   2792  HE  ARG A 173       1.979 -28.145 -34.393  1.00  0.85           H  
ATOM   2793 1HH1 ARG A 173       5.012 -29.512 -33.211  1.00  0.85           H  
ATOM   2794 2HH1 ARG A 173       4.234 -30.211 -31.796  1.00  0.85           H  
ATOM   2795 1HH2 ARG A 173       1.035 -28.986 -32.605  1.00  0.85           H  
ATOM   2796 2HH2 ARG A 173       2.041 -29.874 -31.396  1.00  0.85           H  
ATOM   2797  N   ILE A 174       2.135 -26.532 -39.223  1.00  0.84           N  
ATOM   2798  CA  ILE A 174       0.715 -26.575 -39.556  1.00  0.84           C  
ATOM   2799  C   ILE A 174      -0.192 -26.898 -38.382  1.00  0.84           C  
ATOM   2800  O   ILE A 174      -1.238 -26.291 -38.257  1.00  0.84           O  
ATOM   2801  CB  ILE A 174       0.406 -27.544 -40.677  1.00  0.84           C  
ATOM   2802  CG1 ILE A 174       1.009 -27.011 -41.960  1.00  0.84           C  
ATOM   2803  CG2 ILE A 174      -1.092 -27.663 -40.806  1.00  0.84           C  
ATOM   2804  CD1 ILE A 174       1.001 -27.999 -43.091  1.00  0.84           C  
ATOM   2805  H   ILE A 174       2.848 -27.038 -39.776  1.00  0.84           H  
ATOM   2806  HA  ILE A 174       0.435 -25.595 -39.922  1.00  0.84           H  
ATOM   2807  HB  ILE A 174       0.848 -28.519 -40.471  1.00  0.84           H  
ATOM   2808 1HG1 ILE A 174       0.465 -26.122 -42.249  1.00  0.84           H  
ATOM   2809 2HG1 ILE A 174       2.051 -26.726 -41.763  1.00  0.84           H  
ATOM   2810 1HG2 ILE A 174      -1.340 -28.342 -41.619  1.00  0.84           H  
ATOM   2811 2HG2 ILE A 174      -1.520 -28.042 -39.880  1.00  0.84           H  
ATOM   2812 3HG2 ILE A 174      -1.508 -26.680 -41.012  1.00  0.84           H  
ATOM   2813 1HD1 ILE A 174       1.455 -27.546 -43.972  1.00  0.84           H  
ATOM   2814 2HD1 ILE A 174       1.573 -28.882 -42.802  1.00  0.84           H  
ATOM   2815 3HD1 ILE A 174      -0.024 -28.288 -43.316  1.00  0.84           H  
ATOM   2816  N   GLY A 175       0.195 -27.850 -37.544  1.00  0.81           N  
ATOM   2817  CA  GLY A 175      -0.600 -28.229 -36.373  1.00  0.81           C  
ATOM   2818  C   GLY A 175      -0.202 -27.507 -35.065  1.00  0.81           C  
ATOM   2819  O   GLY A 175      -0.429 -28.044 -33.974  1.00  0.81           O  
ATOM   2820  H   GLY A 175       1.071 -28.313 -37.725  1.00  0.81           H  
ATOM   2821 1HA  GLY A 175      -1.651 -28.021 -36.584  1.00  0.81           H  
ATOM   2822 2HA  GLY A 175      -0.522 -29.304 -36.228  1.00  0.81           H  
ATOM   2823  N   GLY A 176       0.501 -26.371 -35.155  1.00  0.78           N  
ATOM   2824  CA  GLY A 176       0.982 -25.669 -33.957  1.00  0.78           C  
ATOM   2825  C   GLY A 176       0.025 -24.599 -33.461  1.00  0.78           C  
ATOM   2826  O   GLY A 176      -1.128 -24.527 -33.898  1.00  0.78           O  
ATOM   2827  H   GLY A 176       0.701 -25.960 -36.069  1.00  0.78           H  
ATOM   2828 1HA  GLY A 176       1.167 -26.382 -33.156  1.00  0.78           H  
ATOM   2829 2HA  GLY A 176       1.940 -25.209 -34.175  1.00  0.78           H  
ATOM   2830  N   ALA A 177       0.516 -23.738 -32.562  1.00  0.76           N  
ATOM   2831  CA  ALA A 177      -0.350 -22.692 -31.990  1.00  0.76           C  
ATOM   2832  C   ALA A 177       0.366 -21.383 -31.691  1.00  0.76           C  
ATOM   2833  O   ALA A 177       1.568 -21.357 -31.441  1.00  0.76           O  
ATOM   2834  CB  ALA A 177      -0.987 -23.186 -30.692  1.00  0.76           C  
ATOM   2835  H   ALA A 177       1.485 -23.869 -32.261  1.00  0.76           H  
ATOM   2836  HA  ALA A 177      -1.129 -22.475 -32.715  1.00  0.76           H  
ATOM   2837 1HB  ALA A 177      -1.652 -22.410 -30.305  1.00  0.76           H  
ATOM   2838 2HB  ALA A 177      -1.563 -24.082 -30.888  1.00  0.76           H  
ATOM   2839 3HB  ALA A 177      -0.228 -23.398 -29.977  1.00  0.76           H  
ATOM   2840  N   ILE A 178      -0.414 -20.301 -31.724  1.00  0.74           N  
ATOM   2841  CA  ILE A 178       0.046 -18.960 -31.398  1.00  0.74           C  
ATOM   2842  C   ILE A 178      -0.784 -18.388 -30.249  1.00  0.74           C  
ATOM   2843  O   ILE A 178      -2.017 -18.360 -30.315  1.00  0.74           O  
ATOM   2844  CB  ILE A 178      -0.103 -18.001 -32.607  1.00  0.74           C  
ATOM   2845  CG1 ILE A 178       0.689 -18.519 -33.832  1.00  0.74           C  
ATOM   2846  CG2 ILE A 178       0.434 -16.608 -32.200  1.00  0.74           C  
ATOM   2847  CD1 ILE A 178       0.368 -17.801 -35.132  1.00  0.74           C  
ATOM   2848  H   ILE A 178      -1.390 -20.428 -31.976  1.00  0.74           H  
ATOM   2849  HA  ILE A 178       1.087 -19.004 -31.095  1.00  0.74           H  
ATOM   2850  HB  ILE A 178      -1.153 -17.925 -32.894  1.00  0.74           H  
ATOM   2851 1HG1 ILE A 178       1.735 -18.391 -33.647  1.00  0.74           H  
ATOM   2852 2HG1 ILE A 178       0.483 -19.577 -33.972  1.00  0.74           H  
ATOM   2853 1HG2 ILE A 178       0.336 -15.917 -33.038  1.00  0.74           H  
ATOM   2854 2HG2 ILE A 178      -0.133 -16.222 -31.353  1.00  0.74           H  
ATOM   2855 3HG2 ILE A 178       1.482 -16.689 -31.919  1.00  0.74           H  
ATOM   2856 1HD1 ILE A 178       0.969 -18.226 -35.930  1.00  0.74           H  
ATOM   2857 2HD1 ILE A 178      -0.690 -17.925 -35.372  1.00  0.74           H  
ATOM   2858 3HD1 ILE A 178       0.588 -16.739 -35.037  1.00  0.74           H  
ATOM   2859  N   LEU A 179      -0.126 -17.933 -29.198  1.00  0.75           N  
ATOM   2860  CA  LEU A 179      -0.832 -17.324 -28.081  1.00  0.75           C  
ATOM   2861  C   LEU A 179      -0.502 -15.844 -27.978  1.00  0.75           C  
ATOM   2862  O   LEU A 179       0.667 -15.460 -27.915  1.00  0.75           O  
ATOM   2863  CB  LEU A 179      -0.521 -18.075 -26.788  1.00  0.75           C  
ATOM   2864  CG  LEU A 179      -1.144 -17.514 -25.460  1.00  0.75           C  
ATOM   2865  CD1 LEU A 179      -2.646 -17.587 -25.525  1.00  0.75           C  
ATOM   2866  CD2 LEU A 179      -0.676 -18.358 -24.277  1.00  0.75           C  
ATOM   2867  H   LEU A 179       0.885 -18.021 -29.175  1.00  0.75           H  
ATOM   2868  HA  LEU A 179      -1.901 -17.407 -28.257  1.00  0.75           H  
ATOM   2869 1HB  LEU A 179      -0.938 -19.063 -26.914  1.00  0.75           H  
ATOM   2870 2HB  LEU A 179       0.550 -18.173 -26.684  1.00  0.75           H  
ATOM   2871  HG  LEU A 179      -0.847 -16.471 -25.326  1.00  0.75           H  
ATOM   2872 1HD1 LEU A 179      -3.059 -17.202 -24.604  1.00  0.75           H  
ATOM   2873 2HD1 LEU A 179      -2.993 -16.999 -26.345  1.00  0.75           H  
ATOM   2874 3HD1 LEU A 179      -2.945 -18.616 -25.654  1.00  0.75           H  
ATOM   2875 1HD2 LEU A 179      -1.113 -17.971 -23.354  1.00  0.75           H  
ATOM   2876 2HD2 LEU A 179      -0.993 -19.379 -24.419  1.00  0.75           H  
ATOM   2877 3HD2 LEU A 179       0.389 -18.327 -24.203  1.00  0.75           H  
ATOM   2878  N   TYR A 180      -1.545 -15.031 -28.015  1.00  0.78           N  
ATOM   2879  CA  TYR A 180      -1.458 -13.582 -27.951  1.00  0.78           C  
ATOM   2880  C   TYR A 180      -1.940 -13.141 -26.573  1.00  0.78           C  
ATOM   2881  O   TYR A 180      -3.087 -13.398 -26.195  1.00  0.78           O  
ATOM   2882  CB  TYR A 180      -2.298 -12.976 -29.081  1.00  0.78           C  
ATOM   2883  CG  TYR A 180      -2.261 -11.478 -29.206  1.00  0.78           C  
ATOM   2884  CD1 TYR A 180      -1.216 -10.754 -28.665  1.00  0.78           C  
ATOM   2885  CD2 TYR A 180      -3.301 -10.822 -29.866  1.00  0.78           C  
ATOM   2886  CE1 TYR A 180      -1.207  -9.386 -28.771  1.00  0.78           C  
ATOM   2887  CE2 TYR A 180      -3.292  -9.454 -29.966  1.00  0.78           C  
ATOM   2888  CZ  TYR A 180      -2.247  -8.737 -29.417  1.00  0.78           C  
ATOM   2889  OH  TYR A 180      -2.212  -7.377 -29.511  1.00  0.78           O  
ATOM   2890  H   TYR A 180      -2.476 -15.443 -28.088  1.00  0.78           H  
ATOM   2891  HA  TYR A 180      -0.417 -13.273 -28.063  1.00  0.78           H  
ATOM   2892 1HB  TYR A 180      -1.968 -13.402 -30.018  1.00  0.78           H  
ATOM   2893 2HB  TYR A 180      -3.336 -13.278 -28.950  1.00  0.78           H  
ATOM   2894  HD1 TYR A 180      -0.402 -11.265 -28.155  1.00  0.78           H  
ATOM   2895  HD2 TYR A 180      -4.125 -11.395 -30.294  1.00  0.78           H  
ATOM   2896  HE1 TYR A 180      -0.383  -8.814 -28.342  1.00  0.78           H  
ATOM   2897  HE2 TYR A 180      -4.107  -8.948 -30.471  1.00  0.78           H  
ATOM   2898  HH  TYR A 180      -2.805  -7.081 -30.205  1.00  0.78           H  
ATOM   2899  N   ASP A 181      -1.045 -12.574 -25.771  1.00  0.86           N  
ATOM   2900  CA  ASP A 181      -1.433 -12.200 -24.419  1.00  0.86           C  
ATOM   2901  C   ASP A 181      -2.143 -10.847 -24.406  1.00  0.86           C  
ATOM   2902  O   ASP A 181      -2.149 -10.133 -25.407  1.00  0.86           O  
ATOM   2903  CB  ASP A 181      -0.197 -12.198 -23.503  1.00  0.86           C  
ATOM   2904  CG  ASP A 181      -0.488 -12.390 -21.972  1.00  0.86           C  
ATOM   2905  OD1 ASP A 181      -1.577 -12.088 -21.535  1.00  0.86           O  
ATOM   2906  OD2 ASP A 181       0.371 -12.873 -21.282  1.00  0.86           O  
ATOM   2907  H   ASP A 181      -0.097 -12.385 -26.109  1.00  0.86           H  
ATOM   2908  HA  ASP A 181      -2.119 -12.954 -24.052  1.00  0.86           H  
ATOM   2909 1HB  ASP A 181       0.490 -12.968 -23.836  1.00  0.86           H  
ATOM   2910 2HB  ASP A 181       0.325 -11.240 -23.626  1.00  0.86           H  
ATOM   2911  N   ASN A 182      -2.746 -10.517 -23.266  1.00  0.96           N  
ATOM   2912  CA  ASN A 182      -3.422  -9.242 -23.021  1.00  0.96           C  
ATOM   2913  C   ASN A 182      -4.432  -8.840 -24.099  1.00  0.96           C  
ATOM   2914  O   ASN A 182      -4.635  -7.653 -24.331  1.00  0.96           O  
ATOM   2915  CB  ASN A 182      -2.348  -8.155 -22.885  1.00  0.96           C  
ATOM   2916  CG  ASN A 182      -1.507  -8.331 -21.619  1.00  0.96           C  
ATOM   2917  OD1 ASN A 182      -2.118  -8.403 -20.560  1.00  0.96           O  
ATOM   2918  ND2 ASN A 182      -0.186  -8.421 -21.683  1.00  0.96           N  
ATOM   2919  H   ASN A 182      -2.660 -11.181 -22.502  1.00  0.96           H  
ATOM   2920  HA  ASN A 182      -3.969  -9.333 -22.079  1.00  0.96           H  
ATOM   2921 1HB  ASN A 182      -1.688  -8.168 -23.755  1.00  0.96           H  
ATOM   2922 2HB  ASN A 182      -2.829  -7.178 -22.855  1.00  0.96           H  
ATOM   2923 1HD2 ASN A 182       0.341  -8.549 -20.841  1.00  0.96           H  
ATOM   2924 2HD2 ASN A 182       0.340  -8.402 -22.554  1.00  0.96           H  
ATOM   2925  N   THR A 183      -5.181  -9.775 -24.683  1.00  1.09           N  
ATOM   2926  CA  THR A 183      -5.965  -9.358 -25.848  1.00  1.09           C  
ATOM   2927  C   THR A 183      -7.296  -8.751 -25.521  1.00  1.09           C  
ATOM   2928  O   THR A 183      -7.879  -8.029 -26.328  1.00  1.09           O  
ATOM   2929  CB  THR A 183      -6.197 -10.521 -26.781  1.00  1.09           C  
ATOM   2930  OG1 THR A 183      -7.054 -11.485 -26.187  1.00  1.09           O  
ATOM   2931  CG2 THR A 183      -4.912 -11.145 -26.962  1.00  1.09           C  
ATOM   2932  H   THR A 183      -5.138 -10.742 -24.374  1.00  1.09           H  
ATOM   2933  HA  THR A 183      -5.380  -8.624 -26.385  1.00  1.09           H  
ATOM   2934  HB  THR A 183      -6.610 -10.175 -27.730  1.00  1.09           H  
ATOM   2935  HG1 THR A 183      -7.524 -11.931 -26.879  1.00  1.09           H  
ATOM   2936 1HG2 THR A 183      -4.999 -11.996 -27.620  1.00  1.09           H  
ATOM   2937 2HG2 THR A 183      -4.233 -10.424 -27.368  1.00  1.09           H  
ATOM   2938 3HG2 THR A 183      -4.551 -11.465 -25.997  1.00  1.09           H  
ATOM   2939  N   LEU A 184      -7.781  -9.034 -24.332  1.00  1.22           N  
ATOM   2940  CA  LEU A 184      -9.035  -8.461 -23.920  1.00  1.22           C  
ATOM   2941  C   LEU A 184      -8.742  -7.333 -22.947  1.00  1.22           C  
ATOM   2942  O   LEU A 184      -9.657  -6.796 -22.316  1.00  1.22           O  
ATOM   2943  CB  LEU A 184      -9.961  -9.538 -23.354  1.00  1.22           C  
ATOM   2944  CG  LEU A 184     -10.318 -10.660 -24.392  1.00  1.22           C  
ATOM   2945  CD1 LEU A 184     -11.240 -11.709 -23.775  1.00  1.22           C  
ATOM   2946  CD2 LEU A 184     -10.966 -10.016 -25.603  1.00  1.22           C  
ATOM   2947  H   LEU A 184      -7.267  -9.673 -23.722  1.00  1.22           H  
ATOM   2948  HA  LEU A 184      -9.533  -8.040 -24.788  1.00  1.22           H  
ATOM   2949 1HB  LEU A 184      -9.479  -9.982 -22.506  1.00  1.22           H  
ATOM   2950 2HB  LEU A 184     -10.886  -9.071 -23.023  1.00  1.22           H  
ATOM   2951  HG  LEU A 184      -9.399 -11.166 -24.703  1.00  1.22           H  
ATOM   2952 1HD1 LEU A 184     -11.464 -12.470 -24.521  1.00  1.22           H  
ATOM   2953 2HD1 LEU A 184     -10.774 -12.178 -22.927  1.00  1.22           H  
ATOM   2954 3HD1 LEU A 184     -12.168 -11.235 -23.459  1.00  1.22           H  
ATOM   2955 1HD2 LEU A 184     -11.198 -10.780 -26.338  1.00  1.22           H  
ATOM   2956 2HD2 LEU A 184     -11.883  -9.510 -25.302  1.00  1.22           H  
ATOM   2957 3HD2 LEU A 184     -10.280  -9.292 -26.037  1.00  1.22           H  
ATOM   2958  N   TRP A 185      -7.448  -6.983 -22.845  1.00  1.34           N  
ATOM   2959  CA  TRP A 185      -6.915  -5.948 -21.977  1.00  1.34           C  
ATOM   2960  C   TRP A 185      -7.582  -6.032 -20.595  1.00  1.34           C  
ATOM   2961  O   TRP A 185      -7.471  -7.058 -19.927  1.00  1.34           O  
ATOM   2962  CB  TRP A 185      -7.124  -4.616 -22.709  1.00  1.34           C  
ATOM   2963  CG  TRP A 185      -6.474  -3.406 -22.156  1.00  1.34           C  
ATOM   2964  CD1 TRP A 185      -7.086  -2.315 -21.640  1.00  1.34           C  
ATOM   2965  CD2 TRP A 185      -5.064  -3.150 -22.075  1.00  1.34           C  
ATOM   2966  NE1 TRP A 185      -6.173  -1.393 -21.266  1.00  1.34           N  
ATOM   2967  CE2 TRP A 185      -4.919  -1.882 -21.523  1.00  1.34           C  
ATOM   2968  CE3 TRP A 185      -3.927  -3.884 -22.429  1.00  1.34           C  
ATOM   2969  CZ2 TRP A 185      -3.681  -1.314 -21.314  1.00  1.34           C  
ATOM   2970  CZ3 TRP A 185      -2.684  -3.323 -22.222  1.00  1.34           C  
ATOM   2971  CH2 TRP A 185      -2.561  -2.066 -21.678  1.00  1.34           C  
ATOM   2972  H   TRP A 185      -6.757  -7.449 -23.434  1.00  1.34           H  
ATOM   2973  HA  TRP A 185      -5.844  -6.114 -21.857  1.00  1.34           H  
ATOM   2974 1HB  TRP A 185      -6.787  -4.735 -23.726  1.00  1.34           H  
ATOM   2975 2HB  TRP A 185      -8.187  -4.412 -22.764  1.00  1.34           H  
ATOM   2976  HD1 TRP A 185      -8.151  -2.190 -21.545  1.00  1.34           H  
ATOM   2977  HE1 TRP A 185      -6.420  -0.474 -20.847  1.00  1.34           H  
ATOM   2978  HE3 TRP A 185      -4.025  -4.883 -22.863  1.00  1.34           H  
ATOM   2979  HZ2 TRP A 185      -3.568  -0.320 -20.880  1.00  1.34           H  
ATOM   2980  HZ3 TRP A 185      -1.804  -3.904 -22.500  1.00  1.34           H  
ATOM   2981  HH2 TRP A 185      -1.566  -1.650 -21.523  1.00  1.34           H  
ATOM   2982  N   TYR A 186      -8.317  -4.994 -20.200  1.00  1.44           N  
ATOM   2983  CA  TYR A 186      -8.992  -4.956 -18.900  1.00  1.44           C  
ATOM   2984  C   TYR A 186     -10.514  -4.987 -19.058  1.00  1.44           C  
ATOM   2985  O   TYR A 186     -11.252  -4.476 -18.216  1.00  1.44           O  
ATOM   2986  CB  TYR A 186      -8.561  -3.731 -18.090  1.00  1.44           C  
ATOM   2987  CG  TYR A 186      -7.085  -3.717 -17.751  1.00  1.44           C  
ATOM   2988  CD1 TYR A 186      -6.281  -2.685 -18.187  1.00  1.44           C  
ATOM   2989  CD2 TYR A 186      -6.536  -4.754 -17.026  1.00  1.44           C  
ATOM   2990  CE1 TYR A 186      -4.935  -2.683 -17.905  1.00  1.44           C  
ATOM   2991  CE2 TYR A 186      -5.192  -4.754 -16.738  1.00  1.44           C  
ATOM   2992  CZ  TYR A 186      -4.390  -3.725 -17.177  1.00  1.44           C  
ATOM   2993  OH  TYR A 186      -3.047  -3.737 -16.893  1.00  1.44           O  
ATOM   2994  H   TYR A 186      -8.388  -4.194 -20.804  1.00  1.44           H  
ATOM   2995  HA  TYR A 186      -8.708  -5.844 -18.335  1.00  1.44           H  
ATOM   2996 1HB  TYR A 186      -8.793  -2.822 -18.648  1.00  1.44           H  
ATOM   2997 2HB  TYR A 186      -9.126  -3.702 -17.163  1.00  1.44           H  
ATOM   2998  HD1 TYR A 186      -6.715  -1.868 -18.753  1.00  1.44           H  
ATOM   2999  HD2 TYR A 186      -7.164  -5.581 -16.685  1.00  1.44           H  
ATOM   3000  HE1 TYR A 186      -4.306  -1.864 -18.255  1.00  1.44           H  
ATOM   3001  HE2 TYR A 186      -4.760  -5.583 -16.165  1.00  1.44           H  
ATOM   3002  HH  TYR A 186      -2.819  -4.584 -16.484  1.00  1.44           H  
ATOM   3003  N   GLY A 187     -10.977  -5.530 -20.183  1.00  1.52           N  
ATOM   3004  CA  GLY A 187     -12.400  -5.634 -20.505  1.00  1.52           C  
ATOM   3005  C   GLY A 187     -12.880  -4.461 -21.352  1.00  1.52           C  
ATOM   3006  O   GLY A 187     -13.948  -4.521 -21.973  1.00  1.52           O  
ATOM   3007  H   GLY A 187     -10.312  -5.927 -20.845  1.00  1.52           H  
ATOM   3008 1HA  GLY A 187     -12.577  -6.568 -21.039  1.00  1.52           H  
ATOM   3009 2HA  GLY A 187     -12.978  -5.680 -19.583  1.00  1.52           H  
ATOM   3010  N   SER A 188     -12.029  -3.438 -21.475  1.00  1.60           N  
ATOM   3011  CA  SER A 188     -12.345  -2.236 -22.246  1.00  1.60           C  
ATOM   3012  C   SER A 188     -12.593  -2.567 -23.707  1.00  1.60           C  
ATOM   3013  O   SER A 188     -13.272  -1.837 -24.416  1.00  1.60           O  
ATOM   3014  CB  SER A 188     -11.201  -1.254 -22.174  1.00  1.60           C  
ATOM   3015  OG  SER A 188     -10.093  -1.740 -22.873  1.00  1.60           O  
ATOM   3016  H   SER A 188     -11.166  -3.480 -20.956  1.00  1.60           H  
ATOM   3017  HA  SER A 188     -13.235  -1.777 -21.829  1.00  1.60           H  
ATOM   3018 1HB  SER A 188     -11.515  -0.302 -22.600  1.00  1.60           H  
ATOM   3019 2HB  SER A 188     -10.931  -1.076 -21.133  1.00  1.60           H  
ATOM   3020  HG  SER A 188      -9.495  -0.989 -22.979  1.00  1.60           H  
ATOM   3021  N   VAL A 189     -12.059  -3.698 -24.133  1.00  1.70           N  
ATOM   3022  CA  VAL A 189     -12.186  -4.215 -25.477  1.00  1.70           C  
ATOM   3023  C   VAL A 189     -13.644  -4.540 -25.784  1.00  1.70           C  
ATOM   3024  O   VAL A 189     -14.095  -4.368 -26.919  1.00  1.70           O  
ATOM   3025  CB  VAL A 189     -11.281  -5.446 -25.610  1.00  1.70           C  
ATOM   3026  CG1 VAL A 189     -11.473  -6.145 -26.922  1.00  1.70           C  
ATOM   3027  CG2 VAL A 189      -9.847  -4.966 -25.455  1.00  1.70           C  
ATOM   3028  H   VAL A 189     -11.514  -4.222 -23.467  1.00  1.70           H  
ATOM   3029  HA  VAL A 189     -11.842  -3.456 -26.179  1.00  1.70           H  
ATOM   3030  HB  VAL A 189     -11.519  -6.161 -24.818  1.00  1.70           H  
ATOM   3031 1HG1 VAL A 189     -10.805  -7.004 -26.965  1.00  1.70           H  
ATOM   3032 2HG1 VAL A 189     -12.506  -6.478 -27.014  1.00  1.70           H  
ATOM   3033 3HG1 VAL A 189     -11.233  -5.469 -27.730  1.00  1.70           H  
ATOM   3034 1HG2 VAL A 189      -9.154  -5.801 -25.528  1.00  1.70           H  
ATOM   3035 2HG2 VAL A 189      -9.631  -4.246 -26.238  1.00  1.70           H  
ATOM   3036 3HG2 VAL A 189      -9.741  -4.487 -24.487  1.00  1.70           H  
ATOM   3037  N   ALA A 190     -14.349  -5.091 -24.789  1.00  1.89           N  
ATOM   3038  CA  ALA A 190     -15.752  -5.469 -24.909  1.00  1.89           C  
ATOM   3039  C   ALA A 190     -16.688  -4.299 -24.609  1.00  1.89           C  
ATOM   3040  O   ALA A 190     -17.798  -4.214 -25.142  1.00  1.89           O  
ATOM   3041  CB  ALA A 190     -16.066  -6.598 -23.945  1.00  1.89           C  
ATOM   3042  H   ALA A 190     -13.919  -5.171 -23.872  1.00  1.89           H  
ATOM   3043  HA  ALA A 190     -15.929  -5.795 -25.933  1.00  1.89           H  
ATOM   3044 1HB  ALA A 190     -17.108  -6.889 -24.054  1.00  1.89           H  
ATOM   3045 2HB  ALA A 190     -15.424  -7.449 -24.160  1.00  1.89           H  
ATOM   3046 3HB  ALA A 190     -15.887  -6.252 -22.922  1.00  1.89           H  
ATOM   3047  N   TYR A 191     -16.246  -3.423 -23.718  1.00  2.23           N  
ATOM   3048  CA  TYR A 191     -17.073  -2.328 -23.238  1.00  2.23           C  
ATOM   3049  C   TYR A 191     -17.305  -1.228 -24.290  1.00  2.23           C  
ATOM   3050  O   TYR A 191     -16.493  -1.061 -25.201  1.00  2.23           O  
ATOM   3051  CB  TYR A 191     -16.447  -1.724 -21.986  1.00  2.23           C  
ATOM   3052  CG  TYR A 191     -16.416  -2.701 -20.846  1.00  2.23           C  
ATOM   3053  CD1 TYR A 191     -15.409  -2.640 -19.896  1.00  2.23           C  
ATOM   3054  CD2 TYR A 191     -17.369  -3.702 -20.782  1.00  2.23           C  
ATOM   3055  CE1 TYR A 191     -15.363  -3.569 -18.877  1.00  2.23           C  
ATOM   3056  CE2 TYR A 191     -17.324  -4.629 -19.768  1.00  2.23           C  
ATOM   3057  CZ  TYR A 191     -16.328  -4.567 -18.817  1.00  2.23           C  
ATOM   3058  OH  TYR A 191     -16.289  -5.499 -17.806  1.00  2.23           O  
ATOM   3059  H   TYR A 191     -15.320  -3.562 -23.315  1.00  2.23           H  
ATOM   3060  HA  TYR A 191     -18.012  -2.773 -22.952  1.00  2.23           H  
ATOM   3061 1HB  TYR A 191     -15.435  -1.415 -22.208  1.00  2.23           H  
ATOM   3062 2HB  TYR A 191     -16.994  -0.840 -21.673  1.00  2.23           H  
ATOM   3063  HD1 TYR A 191     -14.652  -1.863 -19.953  1.00  2.23           H  
ATOM   3064  HD2 TYR A 191     -18.153  -3.759 -21.537  1.00  2.23           H  
ATOM   3065  HE1 TYR A 191     -14.569  -3.521 -18.130  1.00  2.23           H  
ATOM   3066  HE2 TYR A 191     -18.075  -5.418 -19.718  1.00  2.23           H  
ATOM   3067  HH  TYR A 191     -15.535  -5.321 -17.236  1.00  2.23           H  
ATOM   3068  N   PRO A 192     -18.418  -0.473 -24.206  1.00  2.75           N  
ATOM   3069  CA  PRO A 192     -18.711   0.706 -25.005  1.00  2.75           C  
ATOM   3070  C   PRO A 192     -17.634   1.772 -24.853  1.00  2.75           C  
ATOM   3071  O   PRO A 192     -17.012   1.892 -23.795  1.00  2.75           O  
ATOM   3072  CB  PRO A 192     -20.040   1.196 -24.422  1.00  2.75           C  
ATOM   3073  CG  PRO A 192     -20.678  -0.029 -23.818  1.00  2.75           C  
ATOM   3074  CD  PRO A 192     -19.532  -0.863 -23.296  1.00  2.75           C  
ATOM   3075  HA  PRO A 192     -18.820   0.409 -26.061  1.00  2.75           H  
ATOM   3076 1HB  PRO A 192     -19.845   1.990 -23.681  1.00  2.75           H  
ATOM   3077 2HB  PRO A 192     -20.651   1.648 -25.214  1.00  2.75           H  
ATOM   3078 1HG  PRO A 192     -21.383   0.266 -23.025  1.00  2.75           H  
ATOM   3079 2HG  PRO A 192     -21.267  -0.560 -24.581  1.00  2.75           H  
ATOM   3080 1HD  PRO A 192     -19.307  -0.622 -22.249  1.00  2.75           H  
ATOM   3081 2HD  PRO A 192     -19.836  -1.906 -23.444  1.00  2.75           H  
ATOM   3082  N   GLU A 193     -17.434   2.554 -25.904  1.00  3.49           N  
ATOM   3083  CA  GLU A 193     -16.456   3.640 -25.901  1.00  3.49           C  
ATOM   3084  C   GLU A 193     -16.665   4.617 -24.753  1.00  3.49           C  
ATOM   3085  O   GLU A 193     -17.788   5.046 -24.482  1.00  3.49           O  
ATOM   3086  CB  GLU A 193     -16.500   4.406 -27.227  1.00  3.49           C  
ATOM   3087  CG  GLU A 193     -15.529   5.596 -27.316  1.00  3.49           C  
ATOM   3088  CD  GLU A 193     -15.536   6.269 -28.671  1.00  3.49           C  
ATOM   3089  OE1 GLU A 193     -16.126   5.731 -29.579  1.00  3.49           O  
ATOM   3090  OE2 GLU A 193     -14.964   7.325 -28.791  1.00  3.49           O  
ATOM   3091  H   GLU A 193     -17.980   2.396 -26.739  1.00  3.49           H  
ATOM   3092  HA  GLU A 193     -15.463   3.201 -25.787  1.00  3.49           H  
ATOM   3093 1HB  GLU A 193     -16.266   3.725 -28.046  1.00  3.49           H  
ATOM   3094 2HB  GLU A 193     -17.508   4.784 -27.394  1.00  3.49           H  
ATOM   3095 1HG  GLU A 193     -15.817   6.337 -26.569  1.00  3.49           H  
ATOM   3096 2HG  GLU A 193     -14.523   5.262 -27.078  1.00  3.49           H  
ATOM   3097  N   TYR A 194     -15.564   4.970 -24.096  1.00  4.34           N  
ATOM   3098  CA  TYR A 194     -15.578   5.902 -22.986  1.00  4.34           C  
ATOM   3099  C   TYR A 194     -14.719   7.134 -23.327  1.00  4.34           C  
ATOM   3100  O   TYR A 194     -13.508   7.013 -23.497  1.00  4.34           O  
ATOM   3101  CB  TYR A 194     -15.089   5.193 -21.718  1.00  4.34           C  
ATOM   3102  CG  TYR A 194     -14.998   6.063 -20.480  1.00  4.34           C  
ATOM   3103  CD1 TYR A 194     -16.149   6.490 -19.844  1.00  4.34           C  
ATOM   3104  CD2 TYR A 194     -13.761   6.400 -19.958  1.00  4.34           C  
ATOM   3105  CE1 TYR A 194     -16.063   7.265 -18.706  1.00  4.34           C  
ATOM   3106  CE2 TYR A 194     -13.673   7.164 -18.821  1.00  4.34           C  
ATOM   3107  CZ  TYR A 194     -14.817   7.603 -18.195  1.00  4.34           C  
ATOM   3108  OH  TYR A 194     -14.729   8.373 -17.057  1.00  4.34           O  
ATOM   3109  H   TYR A 194     -14.689   4.560 -24.383  1.00  4.34           H  
ATOM   3110  HA  TYR A 194     -16.610   6.173 -22.820  1.00  4.34           H  
ATOM   3111 1HB  TYR A 194     -15.772   4.371 -21.495  1.00  4.34           H  
ATOM   3112 2HB  TYR A 194     -14.120   4.752 -21.897  1.00  4.34           H  
ATOM   3113  HD1 TYR A 194     -17.125   6.218 -20.246  1.00  4.34           H  
ATOM   3114  HD2 TYR A 194     -12.856   6.062 -20.435  1.00  4.34           H  
ATOM   3115  HE1 TYR A 194     -16.970   7.606 -18.209  1.00  4.34           H  
ATOM   3116  HE2 TYR A 194     -12.692   7.424 -18.416  1.00  4.34           H  
ATOM   3117  HH  TYR A 194     -15.613   8.575 -16.737  1.00  4.34           H  
ATOM   3118  N   PRO A 195     -15.307   8.345 -23.407  1.00  5.10           N  
ATOM   3119  CA  PRO A 195     -14.664   9.584 -23.825  1.00  5.10           C  
ATOM   3120  C   PRO A 195     -13.557  10.039 -22.885  1.00  5.10           C  
ATOM   3121  O   PRO A 195     -12.724  10.864 -23.254  1.00  5.10           O  
ATOM   3122  CB  PRO A 195     -15.828  10.582 -23.840  1.00  5.10           C  
ATOM   3123  CG  PRO A 195     -16.837  10.023 -22.875  1.00  5.10           C  
ATOM   3124  CD  PRO A 195     -16.723   8.525 -23.006  1.00  5.10           C  
ATOM   3125  HA  PRO A 195     -14.266   9.448 -24.842  1.00  5.10           H  
ATOM   3126 1HB  PRO A 195     -15.466  11.578 -23.545  1.00  5.10           H  
ATOM   3127 2HB  PRO A 195     -16.224  10.678 -24.862  1.00  5.10           H  
ATOM   3128 1HG  PRO A 195     -16.614  10.375 -21.855  1.00  5.10           H  
ATOM   3129 2HG  PRO A 195     -17.842  10.394 -23.124  1.00  5.10           H  
ATOM   3130 1HD  PRO A 195     -16.926   8.115 -22.017  1.00  5.10           H  
ATOM   3131 2HD  PRO A 195     -17.405   8.135 -23.783  1.00  5.10           H  
ATOM   3132  N   GLY A 196     -13.550   9.514 -21.664  1.00  5.49           N  
ATOM   3133  CA  GLY A 196     -12.541   9.883 -20.688  1.00  5.49           C  
ATOM   3134  C   GLY A 196     -11.251   9.059 -20.806  1.00  5.49           C  
ATOM   3135  O   GLY A 196     -10.324   9.250 -20.018  1.00  5.49           O  
ATOM   3136  H   GLY A 196     -14.252   8.841 -21.399  1.00  5.49           H  
ATOM   3137 1HA  GLY A 196     -12.302  10.938 -20.812  1.00  5.49           H  
ATOM   3138 2HA  GLY A 196     -12.953   9.779 -19.687  1.00  5.49           H  
ATOM   3139  N   LEU A 197     -11.180   8.131 -21.764  1.00  5.37           N  
ATOM   3140  CA  LEU A 197      -9.968   7.325 -21.897  1.00  5.37           C  
ATOM   3141  C   LEU A 197      -8.769   8.145 -22.352  1.00  5.37           C  
ATOM   3142  O   LEU A 197      -8.877   9.004 -23.225  1.00  5.37           O  
ATOM   3143  CB  LEU A 197     -10.142   6.205 -22.933  1.00  5.37           C  
ATOM   3144  CG  LEU A 197     -11.089   5.075 -22.617  1.00  5.37           C  
ATOM   3145  CD1 LEU A 197     -11.195   4.157 -23.836  1.00  5.37           C  
ATOM   3146  CD2 LEU A 197     -10.581   4.321 -21.413  1.00  5.37           C  
ATOM   3147  H   LEU A 197     -11.965   7.971 -22.399  1.00  5.37           H  
ATOM   3148  HA  LEU A 197      -9.740   6.883 -20.929  1.00  5.37           H  
ATOM   3149 1HB  LEU A 197     -10.495   6.663 -23.858  1.00  5.37           H  
ATOM   3150 2HB  LEU A 197      -9.158   5.768 -23.132  1.00  5.37           H  
ATOM   3151  HG  LEU A 197     -12.049   5.465 -22.411  1.00  5.37           H  
ATOM   3152 1HD1 LEU A 197     -11.884   3.344 -23.618  1.00  5.37           H  
ATOM   3153 2HD1 LEU A 197     -11.565   4.733 -24.688  1.00  5.37           H  
ATOM   3154 3HD1 LEU A 197     -10.209   3.753 -24.065  1.00  5.37           H  
ATOM   3155 1HD2 LEU A 197     -11.261   3.504 -21.178  1.00  5.37           H  
ATOM   3156 2HD2 LEU A 197      -9.589   3.920 -21.629  1.00  5.37           H  
ATOM   3157 3HD2 LEU A 197     -10.517   4.996 -20.561  1.00  5.37           H  
ATOM   3158  N   HIS A 198      -7.599   7.840 -21.801  1.00  4.76           N  
ATOM   3159  CA  HIS A 198      -6.380   8.452 -22.303  1.00  4.76           C  
ATOM   3160  C   HIS A 198      -6.229   7.912 -23.726  1.00  4.76           C  
ATOM   3161  O   HIS A 198      -6.459   6.715 -23.917  1.00  4.76           O  
ATOM   3162  CB  HIS A 198      -5.170   8.060 -21.440  1.00  4.76           C  
ATOM   3163  CG  HIS A 198      -3.901   8.790 -21.775  1.00  4.76           C  
ATOM   3164  ND1 HIS A 198      -3.119   8.471 -22.874  1.00  4.76           N  
ATOM   3165  CD2 HIS A 198      -3.284   9.827 -21.160  1.00  4.76           C  
ATOM   3166  CE1 HIS A 198      -2.072   9.288 -22.910  1.00  4.76           C  
ATOM   3167  NE2 HIS A 198      -2.154  10.117 -21.883  1.00  4.76           N  
ATOM   3168  H   HIS A 198      -7.559   7.159 -21.054  1.00  4.76           H  
ATOM   3169  HA  HIS A 198      -6.477   9.531 -22.293  1.00  4.76           H  
ATOM   3170 1HB  HIS A 198      -5.402   8.249 -20.390  1.00  4.76           H  
ATOM   3171 2HB  HIS A 198      -4.985   6.989 -21.543  1.00  4.76           H  
ATOM   3172  HD2 HIS A 198      -3.624  10.338 -20.258  1.00  4.76           H  
ATOM   3173  HE1 HIS A 198      -1.279   9.282 -23.655  1.00  4.76           H  
ATOM   3174  HE2 HIS A 198      -1.492  10.850 -21.658  1.00  4.76           H  
ATOM   3175  N   PRO A 199      -5.828   8.707 -24.731  1.00  3.93           N  
ATOM   3176  CA  PRO A 199      -5.596   8.257 -26.091  1.00  3.93           C  
ATOM   3177  C   PRO A 199      -4.755   6.984 -26.207  1.00  3.93           C  
ATOM   3178  O   PRO A 199      -5.019   6.160 -27.078  1.00  3.93           O  
ATOM   3179  CB  PRO A 199      -4.876   9.463 -26.697  1.00  3.93           C  
ATOM   3180  CG  PRO A 199      -5.457  10.649 -25.953  1.00  3.93           C  
ATOM   3181  CD  PRO A 199      -5.650  10.168 -24.536  1.00  3.93           C  
ATOM   3182  HA  PRO A 199      -6.573   8.114 -26.582  1.00  3.93           H  
ATOM   3183 1HB  PRO A 199      -3.788   9.359 -26.554  1.00  3.93           H  
ATOM   3184 2HB  PRO A 199      -5.058   9.504 -27.780  1.00  3.93           H  
ATOM   3185 1HG  PRO A 199      -4.774  11.510 -26.020  1.00  3.93           H  
ATOM   3186 2HG  PRO A 199      -6.405  10.956 -26.423  1.00  3.93           H  
ATOM   3187 1HD  PRO A 199      -4.774  10.402 -23.933  1.00  3.93           H  
ATOM   3188 2HD  PRO A 199      -6.572  10.626 -24.147  1.00  3.93           H  
ATOM   3189  N   GLU A 200      -3.768   6.759 -25.331  1.00  3.13           N  
ATOM   3190  CA  GLU A 200      -3.005   5.515 -25.487  1.00  3.13           C  
ATOM   3191  C   GLU A 200      -3.876   4.280 -25.239  1.00  3.13           C  
ATOM   3192  O   GLU A 200      -3.672   3.225 -25.855  1.00  3.13           O  
ATOM   3193  CB  GLU A 200      -1.762   5.490 -24.594  1.00  3.13           C  
ATOM   3194  CG  GLU A 200      -0.658   6.458 -25.042  1.00  3.13           C  
ATOM   3195  CD  GLU A 200       0.566   6.459 -24.142  1.00  3.13           C  
ATOM   3196  OE1 GLU A 200       0.545   5.806 -23.125  1.00  3.13           O  
ATOM   3197  OE2 GLU A 200       1.523   7.118 -24.483  1.00  3.13           O  
ATOM   3198  H   GLU A 200      -3.542   7.410 -24.575  1.00  3.13           H  
ATOM   3199  HA  GLU A 200      -2.658   5.463 -26.520  1.00  3.13           H  
ATOM   3200 1HB  GLU A 200      -2.045   5.748 -23.572  1.00  3.13           H  
ATOM   3201 2HB  GLU A 200      -1.346   4.484 -24.577  1.00  3.13           H  
ATOM   3202 1HG  GLU A 200      -0.345   6.175 -26.047  1.00  3.13           H  
ATOM   3203 2HG  GLU A 200      -1.072   7.456 -25.100  1.00  3.13           H  
ATOM   3204  N   GLU A 201      -4.829   4.400 -24.310  1.00  2.49           N  
ATOM   3205  CA  GLU A 201      -5.683   3.284 -23.955  1.00  2.49           C  
ATOM   3206  C   GLU A 201      -6.765   3.162 -25.012  1.00  2.49           C  
ATOM   3207  O   GLU A 201      -7.168   2.053 -25.362  1.00  2.49           O  
ATOM   3208  CB  GLU A 201      -6.250   3.422 -22.540  1.00  2.49           C  
ATOM   3209  CG  GLU A 201      -6.955   2.159 -22.054  1.00  2.49           C  
ATOM   3210  CD  GLU A 201      -7.265   2.155 -20.570  1.00  2.49           C  
ATOM   3211  OE1 GLU A 201      -7.444   3.203 -19.997  1.00  2.49           O  
ATOM   3212  OE2 GLU A 201      -7.273   1.081 -20.006  1.00  2.49           O  
ATOM   3213  H   GLU A 201      -4.999   5.304 -23.882  1.00  2.49           H  
ATOM   3214  HA  GLU A 201      -5.089   2.372 -23.975  1.00  2.49           H  
ATOM   3215 1HB  GLU A 201      -5.446   3.660 -21.846  1.00  2.49           H  
ATOM   3216 2HB  GLU A 201      -6.965   4.249 -22.514  1.00  2.49           H  
ATOM   3217 1HG  GLU A 201      -7.890   2.054 -22.607  1.00  2.49           H  
ATOM   3218 2HG  GLU A 201      -6.329   1.302 -22.295  1.00  2.49           H  
ATOM   3219  N   GLU A 202      -7.241   4.302 -25.533  1.00  2.04           N  
ATOM   3220  CA  GLU A 202      -8.235   4.253 -26.603  1.00  2.04           C  
ATOM   3221  C   GLU A 202      -7.666   3.480 -27.785  1.00  2.04           C  
ATOM   3222  O   GLU A 202      -8.321   2.592 -28.338  1.00  2.04           O  
ATOM   3223  CB  GLU A 202      -8.630   5.647 -27.088  1.00  2.04           C  
ATOM   3224  CG  GLU A 202      -9.674   5.625 -28.212  1.00  2.04           C  
ATOM   3225  CD  GLU A 202     -10.079   6.999 -28.727  1.00  2.04           C  
ATOM   3226  OE1 GLU A 202      -9.617   7.977 -28.199  1.00  2.04           O  
ATOM   3227  OE2 GLU A 202     -10.833   7.055 -29.669  1.00  2.04           O  
ATOM   3228  H   GLU A 202      -6.897   5.195 -25.177  1.00  2.04           H  
ATOM   3229  HA  GLU A 202      -9.120   3.733 -26.242  1.00  2.04           H  
ATOM   3230 1HB  GLU A 202      -9.024   6.229 -26.251  1.00  2.04           H  
ATOM   3231 2HB  GLU A 202      -7.747   6.163 -27.460  1.00  2.04           H  
ATOM   3232 1HG  GLU A 202      -9.268   5.048 -29.039  1.00  2.04           H  
ATOM   3233 2HG  GLU A 202     -10.556   5.108 -27.848  1.00  2.04           H  
ATOM   3234  N   VAL A 203      -6.415   3.783 -28.139  1.00  1.73           N  
ATOM   3235  CA  VAL A 203      -5.760   3.089 -29.227  1.00  1.73           C  
ATOM   3236  C   VAL A 203      -5.607   1.617 -28.915  1.00  1.73           C  
ATOM   3237  O   VAL A 203      -5.903   0.778 -29.770  1.00  1.73           O  
ATOM   3238  CB  VAL A 203      -4.384   3.705 -29.529  1.00  1.73           C  
ATOM   3239  CG1 VAL A 203      -3.622   2.822 -30.511  1.00  1.73           C  
ATOM   3240  CG2 VAL A 203      -4.581   5.089 -30.135  1.00  1.73           C  
ATOM   3241  H   VAL A 203      -5.921   4.534 -27.655  1.00  1.73           H  
ATOM   3242  HA  VAL A 203      -6.380   3.193 -30.117  1.00  1.73           H  
ATOM   3243  HB  VAL A 203      -3.809   3.779 -28.602  1.00  1.73           H  
ATOM   3244 1HG1 VAL A 203      -2.649   3.266 -30.716  1.00  1.73           H  
ATOM   3245 2HG1 VAL A 203      -3.484   1.830 -30.076  1.00  1.73           H  
ATOM   3246 3HG1 VAL A 203      -4.185   2.735 -31.439  1.00  1.73           H  
ATOM   3247 1HG2 VAL A 203      -3.610   5.534 -30.346  1.00  1.73           H  
ATOM   3248 2HG2 VAL A 203      -5.150   5.001 -31.059  1.00  1.73           H  
ATOM   3249 3HG2 VAL A 203      -5.123   5.720 -29.442  1.00  1.73           H  
ATOM   3250  N   ALA A 204      -5.170   1.273 -27.697  1.00  1.53           N  
ATOM   3251  CA  ALA A 204      -5.042  -0.136 -27.360  1.00  1.53           C  
ATOM   3252  C   ALA A 204      -6.373  -0.861 -27.471  1.00  1.53           C  
ATOM   3253  O   ALA A 204      -6.456  -1.945 -28.046  1.00  1.53           O  
ATOM   3254  CB  ALA A 204      -4.519  -0.286 -25.941  1.00  1.53           C  
ATOM   3255  H   ALA A 204      -4.902   1.986 -27.015  1.00  1.53           H  
ATOM   3256  HA  ALA A 204      -4.356  -0.587 -28.070  1.00  1.53           H  
ATOM   3257 1HB  ALA A 204      -4.417  -1.334 -25.700  1.00  1.53           H  
ATOM   3258 2HB  ALA A 204      -3.557   0.214 -25.851  1.00  1.53           H  
ATOM   3259 3HB  ALA A 204      -5.226   0.171 -25.250  1.00  1.53           H  
ATOM   3260  N   ARG A 205      -7.439  -0.223 -27.001  1.00  1.39           N  
ATOM   3261  CA  ARG A 205      -8.772  -0.800 -27.047  1.00  1.39           C  
ATOM   3262  C   ARG A 205      -9.172  -1.120 -28.468  1.00  1.39           C  
ATOM   3263  O   ARG A 205      -9.548  -2.255 -28.787  1.00  1.39           O  
ATOM   3264  CB  ARG A 205      -9.765   0.183 -26.448  1.00  1.39           C  
ATOM   3265  CG  ARG A 205     -11.204  -0.249 -26.414  1.00  1.39           C  
ATOM   3266  CD  ARG A 205     -12.072   0.823 -25.815  1.00  1.39           C  
ATOM   3267  NE  ARG A 205     -12.126   2.050 -26.631  1.00  1.39           N  
ATOM   3268  CZ  ARG A 205     -12.922   2.226 -27.708  1.00  1.39           C  
ATOM   3269  NH1 ARG A 205     -13.745   1.274 -28.077  1.00  1.39           N  
ATOM   3270  NH2 ARG A 205     -12.889   3.358 -28.386  1.00  1.39           N  
ATOM   3271  H   ARG A 205      -7.319   0.683 -26.553  1.00  1.39           H  
ATOM   3272  HA  ARG A 205      -8.777  -1.717 -26.459  1.00  1.39           H  
ATOM   3273 1HB  ARG A 205      -9.466   0.411 -25.425  1.00  1.39           H  
ATOM   3274 2HB  ARG A 205      -9.734   1.110 -26.999  1.00  1.39           H  
ATOM   3275 1HG  ARG A 205     -11.553  -0.458 -27.426  1.00  1.39           H  
ATOM   3276 2HG  ARG A 205     -11.282  -1.139 -25.812  1.00  1.39           H  
ATOM   3277 1HD  ARG A 205     -13.090   0.442 -25.705  1.00  1.39           H  
ATOM   3278 2HD  ARG A 205     -11.680   1.083 -24.835  1.00  1.39           H  
ATOM   3279  HE  ARG A 205     -11.506   2.806 -26.379  1.00  1.39           H  
ATOM   3280 1HH1 ARG A 205     -13.786   0.413 -27.544  1.00  1.39           H  
ATOM   3281 2HH1 ARG A 205     -14.348   1.410 -28.875  1.00  1.39           H  
ATOM   3282 1HH2 ARG A 205     -12.267   4.105 -28.105  1.00  1.39           H  
ATOM   3283 2HH2 ARG A 205     -13.492   3.486 -29.189  1.00  1.39           H  
ATOM   3284  N   LEU A 206      -9.063  -0.120 -29.332  1.00  1.31           N  
ATOM   3285  CA  LEU A 206      -9.436  -0.274 -30.720  1.00  1.31           C  
ATOM   3286  C   LEU A 206      -8.540  -1.271 -31.430  1.00  1.31           C  
ATOM   3287  O   LEU A 206      -9.015  -2.069 -32.243  1.00  1.31           O  
ATOM   3288  CB  LEU A 206      -9.375   1.087 -31.397  1.00  1.31           C  
ATOM   3289  CG  LEU A 206     -10.444   2.068 -30.911  1.00  1.31           C  
ATOM   3290  CD1 LEU A 206     -10.178   3.438 -31.492  1.00  1.31           C  
ATOM   3291  CD2 LEU A 206     -11.812   1.543 -31.317  1.00  1.31           C  
ATOM   3292  H   LEU A 206      -8.724   0.789 -29.006  1.00  1.31           H  
ATOM   3293  HA  LEU A 206     -10.458  -0.640 -30.761  1.00  1.31           H  
ATOM   3294 1HB  LEU A 206      -8.397   1.530 -31.190  1.00  1.31           H  
ATOM   3295 2HB  LEU A 206      -9.484   0.957 -32.471  1.00  1.31           H  
ATOM   3296  HG  LEU A 206     -10.394   2.153 -29.824  1.00  1.31           H  
ATOM   3297 1HD1 LEU A 206     -10.933   4.142 -31.132  1.00  1.31           H  
ATOM   3298 2HD1 LEU A 206      -9.190   3.775 -31.173  1.00  1.31           H  
ATOM   3299 3HD1 LEU A 206     -10.214   3.390 -32.576  1.00  1.31           H  
ATOM   3300 1HD2 LEU A 206     -12.582   2.227 -30.976  1.00  1.31           H  
ATOM   3301 2HD2 LEU A 206     -11.861   1.457 -32.403  1.00  1.31           H  
ATOM   3302 3HD2 LEU A 206     -11.969   0.565 -30.868  1.00  1.31           H  
ATOM   3303  N   SER A 207      -7.247  -1.271 -31.094  1.00  1.25           N  
ATOM   3304  CA  SER A 207      -6.328  -2.182 -31.738  1.00  1.25           C  
ATOM   3305  C   SER A 207      -6.738  -3.601 -31.407  1.00  1.25           C  
ATOM   3306  O   SER A 207      -6.869  -4.430 -32.301  1.00  1.25           O  
ATOM   3307  CB  SER A 207      -4.908  -1.928 -31.247  1.00  1.25           C  
ATOM   3308  OG  SER A 207      -4.488  -0.637 -31.604  1.00  1.25           O  
ATOM   3309  H   SER A 207      -6.887  -0.606 -30.415  1.00  1.25           H  
ATOM   3310  HA  SER A 207      -6.378  -2.038 -32.817  1.00  1.25           H  
ATOM   3311 1HB  SER A 207      -4.870  -2.040 -30.165  1.00  1.25           H  
ATOM   3312 2HB  SER A 207      -4.233  -2.669 -31.676  1.00  1.25           H  
ATOM   3313  HG  SER A 207      -5.118  -0.035 -31.142  1.00  1.25           H  
ATOM   3314  N   PHE A 208      -7.042  -3.872 -30.141  1.00  1.21           N  
ATOM   3315  CA  PHE A 208      -7.428  -5.220 -29.765  1.00  1.21           C  
ATOM   3316  C   PHE A 208      -8.727  -5.635 -30.439  1.00  1.21           C  
ATOM   3317  O   PHE A 208      -8.848  -6.760 -30.925  1.00  1.21           O  
ATOM   3318  CB  PHE A 208      -7.568  -5.334 -28.267  1.00  1.21           C  
ATOM   3319  CG  PHE A 208      -6.275  -5.337 -27.513  1.00  1.21           C  
ATOM   3320  CD1 PHE A 208      -6.066  -4.426 -26.503  1.00  1.21           C  
ATOM   3321  CD2 PHE A 208      -5.264  -6.235 -27.816  1.00  1.21           C  
ATOM   3322  CE1 PHE A 208      -4.898  -4.404 -25.801  1.00  1.21           C  
ATOM   3323  CE2 PHE A 208      -4.081  -6.217 -27.102  1.00  1.21           C  
ATOM   3324  CZ  PHE A 208      -3.903  -5.301 -26.093  1.00  1.21           C  
ATOM   3325  H   PHE A 208      -6.955  -3.147 -29.426  1.00  1.21           H  
ATOM   3326  HA  PHE A 208      -6.647  -5.905 -30.082  1.00  1.21           H  
ATOM   3327 1HB  PHE A 208      -8.143  -4.481 -27.924  1.00  1.21           H  
ATOM   3328 2HB  PHE A 208      -8.126  -6.229 -28.017  1.00  1.21           H  
ATOM   3329  HD1 PHE A 208      -6.857  -3.714 -26.264  1.00  1.21           H  
ATOM   3330  HD2 PHE A 208      -5.412  -6.963 -28.614  1.00  1.21           H  
ATOM   3331  HE1 PHE A 208      -4.768  -3.676 -25.015  1.00  1.21           H  
ATOM   3332  HE2 PHE A 208      -3.291  -6.928 -27.323  1.00  1.21           H  
ATOM   3333  HZ  PHE A 208      -2.978  -5.296 -25.528  1.00  1.21           H  
ATOM   3334  N   ARG A 209      -9.694  -4.721 -30.530  1.00  1.17           N  
ATOM   3335  CA  ARG A 209     -10.949  -5.069 -31.184  1.00  1.17           C  
ATOM   3336  C   ARG A 209     -10.725  -5.431 -32.653  1.00  1.17           C  
ATOM   3337  O   ARG A 209     -11.284  -6.418 -33.166  1.00  1.17           O  
ATOM   3338  CB  ARG A 209     -11.933  -3.911 -31.085  1.00  1.17           C  
ATOM   3339  CG  ARG A 209     -12.511  -3.688 -29.693  1.00  1.17           C  
ATOM   3340  CD  ARG A 209     -13.373  -2.489 -29.616  1.00  1.17           C  
ATOM   3341  NE  ARG A 209     -14.562  -2.583 -30.468  1.00  1.17           N  
ATOM   3342  CZ  ARG A 209     -15.732  -3.179 -30.125  1.00  1.17           C  
ATOM   3343  NH1 ARG A 209     -15.886  -3.759 -28.949  1.00  1.17           N  
ATOM   3344  NH2 ARG A 209     -16.739  -3.178 -30.987  1.00  1.17           N  
ATOM   3345  H   ARG A 209      -9.570  -3.795 -30.115  1.00  1.17           H  
ATOM   3346  HA  ARG A 209     -11.376  -5.930 -30.672  1.00  1.17           H  
ATOM   3347 1HB  ARG A 209     -11.431  -2.991 -31.384  1.00  1.17           H  
ATOM   3348 2HB  ARG A 209     -12.760  -4.073 -31.773  1.00  1.17           H  
ATOM   3349 1HG  ARG A 209     -13.102  -4.556 -29.399  1.00  1.17           H  
ATOM   3350 2HG  ARG A 209     -11.701  -3.550 -28.985  1.00  1.17           H  
ATOM   3351 1HD  ARG A 209     -13.702  -2.354 -28.582  1.00  1.17           H  
ATOM   3352 2HD  ARG A 209     -12.798  -1.618 -29.925  1.00  1.17           H  
ATOM   3353  HE  ARG A 209     -14.510  -2.160 -31.382  1.00  1.17           H  
ATOM   3354 1HH1 ARG A 209     -15.121  -3.789 -28.263  1.00  1.17           H  
ATOM   3355 2HH1 ARG A 209     -16.763  -4.190 -28.708  1.00  1.17           H  
ATOM   3356 1HH2 ARG A 209     -16.632  -2.736 -31.889  1.00  1.17           H  
ATOM   3357 2HH2 ARG A 209     -17.612  -3.618 -30.739  1.00  1.17           H  
ATOM   3358  N   ASN A 210      -9.864  -4.666 -33.328  1.00  1.14           N  
ATOM   3359  CA  ASN A 210      -9.585  -4.917 -34.730  1.00  1.14           C  
ATOM   3360  C   ASN A 210      -8.862  -6.243 -34.909  1.00  1.14           C  
ATOM   3361  O   ASN A 210      -9.167  -7.004 -35.832  1.00  1.14           O  
ATOM   3362  CB  ASN A 210      -8.762  -3.780 -35.298  1.00  1.14           C  
ATOM   3363  CG  ASN A 210      -9.569  -2.516 -35.465  1.00  1.14           C  
ATOM   3364  OD1 ASN A 210     -10.805  -2.543 -35.537  1.00  1.14           O  
ATOM   3365  ND2 ASN A 210      -8.887  -1.401 -35.524  1.00  1.14           N  
ATOM   3366  H   ASN A 210      -9.421  -3.868 -32.866  1.00  1.14           H  
ATOM   3367  HA  ASN A 210     -10.531  -4.979 -35.268  1.00  1.14           H  
ATOM   3368 1HB  ASN A 210      -7.926  -3.575 -34.625  1.00  1.14           H  
ATOM   3369 2HB  ASN A 210      -8.346  -4.072 -36.260  1.00  1.14           H  
ATOM   3370 1HD2 ASN A 210      -9.364  -0.530 -35.630  1.00  1.14           H  
ATOM   3371 2HD2 ASN A 210      -7.892  -1.422 -35.457  1.00  1.14           H  
ATOM   3372  N   LEU A 211      -7.937  -6.536 -33.998  1.00  1.11           N  
ATOM   3373  CA  LEU A 211      -7.159  -7.762 -34.034  1.00  1.11           C  
ATOM   3374  C   LEU A 211      -8.029  -8.975 -33.779  1.00  1.11           C  
ATOM   3375  O   LEU A 211      -7.882 -10.005 -34.432  1.00  1.11           O  
ATOM   3376  CB  LEU A 211      -6.054  -7.661 -33.001  1.00  1.11           C  
ATOM   3377  CG  LEU A 211      -5.013  -6.618 -33.355  1.00  1.11           C  
ATOM   3378  CD1 LEU A 211      -4.128  -6.403 -32.168  1.00  1.11           C  
ATOM   3379  CD2 LEU A 211      -4.264  -7.066 -34.572  1.00  1.11           C  
ATOM   3380  H   LEU A 211      -7.735  -5.855 -33.264  1.00  1.11           H  
ATOM   3381  HA  LEU A 211      -6.705  -7.848 -35.016  1.00  1.11           H  
ATOM   3382 1HB  LEU A 211      -6.494  -7.393 -32.044  1.00  1.11           H  
ATOM   3383 2HB  LEU A 211      -5.562  -8.629 -32.905  1.00  1.11           H  
ATOM   3384  HG  LEU A 211      -5.482  -5.692 -33.604  1.00  1.11           H  
ATOM   3385 1HD1 LEU A 211      -3.379  -5.657 -32.410  1.00  1.11           H  
ATOM   3386 2HD1 LEU A 211      -4.719  -6.060 -31.331  1.00  1.11           H  
ATOM   3387 3HD1 LEU A 211      -3.668  -7.320 -31.918  1.00  1.11           H  
ATOM   3388 1HD2 LEU A 211      -3.526  -6.309 -34.828  1.00  1.11           H  
ATOM   3389 2HD2 LEU A 211      -3.780  -7.986 -34.385  1.00  1.11           H  
ATOM   3390 3HD2 LEU A 211      -4.964  -7.190 -35.398  1.00  1.11           H  
ATOM   3391  N   ASN A 212      -8.985  -8.854 -32.868  1.00  1.07           N  
ATOM   3392  CA  ASN A 212      -9.862  -9.973 -32.586  1.00  1.07           C  
ATOM   3393  C   ASN A 212     -10.712 -10.285 -33.818  1.00  1.07           C  
ATOM   3394  O   ASN A 212     -10.924 -11.455 -34.157  1.00  1.07           O  
ATOM   3395  CB  ASN A 212     -10.728  -9.643 -31.394  1.00  1.07           C  
ATOM   3396  CG  ASN A 212      -9.943  -9.625 -30.093  1.00  1.07           C  
ATOM   3397  OD1 ASN A 212      -8.873 -10.236 -29.966  1.00  1.07           O  
ATOM   3398  ND2 ASN A 212     -10.460  -8.915 -29.137  1.00  1.07           N  
ATOM   3399  H   ASN A 212      -9.075  -7.990 -32.331  1.00  1.07           H  
ATOM   3400  HA  ASN A 212      -9.255 -10.852 -32.365  1.00  1.07           H  
ATOM   3401 1HB  ASN A 212     -11.181  -8.659 -31.541  1.00  1.07           H  
ATOM   3402 2HB  ASN A 212     -11.536 -10.368 -31.315  1.00  1.07           H  
ATOM   3403 1HD2 ASN A 212      -9.985  -8.844 -28.256  1.00  1.07           H  
ATOM   3404 2HD2 ASN A 212     -11.323  -8.440 -29.302  1.00  1.07           H  
ATOM   3405  N   THR A 213     -11.157  -9.227 -34.517  1.00  1.02           N  
ATOM   3406  CA  THR A 213     -11.962  -9.380 -35.727  1.00  1.02           C  
ATOM   3407  C   THR A 213     -11.130 -10.031 -36.833  1.00  1.02           C  
ATOM   3408  O   THR A 213     -11.560 -10.996 -37.477  1.00  1.02           O  
ATOM   3409  CB  THR A 213     -12.481  -8.007 -36.202  1.00  1.02           C  
ATOM   3410  OG1 THR A 213     -13.311  -7.425 -35.178  1.00  1.02           O  
ATOM   3411  CG2 THR A 213     -13.285  -8.179 -37.482  1.00  1.02           C  
ATOM   3412  H   THR A 213     -10.965  -8.284 -34.172  1.00  1.02           H  
ATOM   3413  HA  THR A 213     -12.809 -10.023 -35.506  1.00  1.02           H  
ATOM   3414  HB  THR A 213     -11.642  -7.344 -36.392  1.00  1.02           H  
ATOM   3415  HG1 THR A 213     -12.747  -7.180 -34.411  1.00  1.02           H  
ATOM   3416 1HG2 THR A 213     -13.648  -7.208 -37.814  1.00  1.02           H  
ATOM   3417 2HG2 THR A 213     -12.647  -8.614 -38.253  1.00  1.02           H  
ATOM   3418 3HG2 THR A 213     -14.130  -8.839 -37.295  1.00  1.02           H  
ATOM   3419  N   PHE A 214      -9.911  -9.525 -36.999  1.00  0.97           N  
ATOM   3420  CA  PHE A 214      -8.935 -10.012 -37.961  1.00  0.97           C  
ATOM   3421  C   PHE A 214      -8.663 -11.488 -37.782  1.00  0.97           C  
ATOM   3422  O   PHE A 214      -8.700 -12.255 -38.746  1.00  0.97           O  
ATOM   3423  CB  PHE A 214      -7.659  -9.191 -37.771  1.00  0.97           C  
ATOM   3424  CG  PHE A 214      -6.412  -9.639 -38.409  1.00  0.97           C  
ATOM   3425  CD1 PHE A 214      -6.132  -9.451 -39.745  1.00  0.97           C  
ATOM   3426  CD2 PHE A 214      -5.464 -10.235 -37.599  1.00  0.97           C  
ATOM   3427  CE1 PHE A 214      -4.915  -9.868 -40.259  1.00  0.97           C  
ATOM   3428  CE2 PHE A 214      -4.275 -10.647 -38.096  1.00  0.97           C  
ATOM   3429  CZ  PHE A 214      -3.987 -10.468 -39.430  1.00  0.97           C  
ATOM   3430  H   PHE A 214      -9.641  -8.725 -36.428  1.00  0.97           H  
ATOM   3431  HA  PHE A 214      -9.327  -9.845 -38.964  1.00  0.97           H  
ATOM   3432 1HB  PHE A 214      -7.851  -8.171 -38.095  1.00  0.97           H  
ATOM   3433 2HB  PHE A 214      -7.465  -9.138 -36.724  1.00  0.97           H  
ATOM   3434  HD1 PHE A 214      -6.871  -8.970 -40.387  1.00  0.97           H  
ATOM   3435  HD2 PHE A 214      -5.689 -10.367 -36.538  1.00  0.97           H  
ATOM   3436  HE1 PHE A 214      -4.686  -9.722 -41.314  1.00  0.97           H  
ATOM   3437  HE2 PHE A 214      -3.556 -11.109 -37.436  1.00  0.97           H  
ATOM   3438  HZ  PHE A 214      -3.024 -10.793 -39.831  1.00  0.97           H  
ATOM   3439  N   LEU A 215      -8.377 -11.896 -36.553  1.00  0.92           N  
ATOM   3440  CA  LEU A 215      -8.088 -13.288 -36.298  1.00  0.92           C  
ATOM   3441  C   LEU A 215      -9.301 -14.176 -36.517  1.00  0.92           C  
ATOM   3442  O   LEU A 215      -9.200 -15.230 -37.139  1.00  0.92           O  
ATOM   3443  CB  LEU A 215      -7.642 -13.441 -34.862  1.00  0.92           C  
ATOM   3444  CG  LEU A 215      -6.346 -12.827 -34.514  1.00  0.92           C  
ATOM   3445  CD1 LEU A 215      -6.147 -12.898 -32.992  1.00  0.92           C  
ATOM   3446  CD2 LEU A 215      -5.304 -13.537 -35.269  1.00  0.92           C  
ATOM   3447  H   LEU A 215      -8.347 -11.224 -35.788  1.00  0.92           H  
ATOM   3448  HA  LEU A 215      -7.291 -13.604 -36.970  1.00  0.92           H  
ATOM   3449 1HB  LEU A 215      -8.407 -13.014 -34.206  1.00  0.92           H  
ATOM   3450 2HB  LEU A 215      -7.539 -14.497 -34.666  1.00  0.92           H  
ATOM   3451  HG  LEU A 215      -6.337 -11.792 -34.804  1.00  0.92           H  
ATOM   3452 1HD1 LEU A 215      -5.207 -12.447 -32.716  1.00  0.92           H  
ATOM   3453 2HD1 LEU A 215      -6.961 -12.357 -32.503  1.00  0.92           H  
ATOM   3454 3HD1 LEU A 215      -6.159 -13.933 -32.669  1.00  0.92           H  
ATOM   3455 1HD2 LEU A 215      -4.347 -13.116 -35.063  1.00  0.92           H  
ATOM   3456 2HD2 LEU A 215      -5.306 -14.586 -34.988  1.00  0.92           H  
ATOM   3457 3HD2 LEU A 215      -5.509 -13.444 -36.336  1.00  0.92           H  
ATOM   3458  N   ALA A 216     -10.474 -13.727 -36.060  1.00  0.87           N  
ATOM   3459  CA  ALA A 216     -11.693 -14.514 -36.198  1.00  0.87           C  
ATOM   3460  C   ALA A 216     -12.027 -14.775 -37.657  1.00  0.87           C  
ATOM   3461  O   ALA A 216     -12.529 -15.841 -38.016  1.00  0.87           O  
ATOM   3462  CB  ALA A 216     -12.846 -13.796 -35.526  1.00  0.87           C  
ATOM   3463  H   ALA A 216     -10.528 -12.839 -35.561  1.00  0.87           H  
ATOM   3464  HA  ALA A 216     -11.531 -15.471 -35.717  1.00  0.87           H  
ATOM   3465 1HB  ALA A 216     -13.748 -14.398 -35.608  1.00  0.87           H  
ATOM   3466 2HB  ALA A 216     -12.606 -13.634 -34.474  1.00  0.87           H  
ATOM   3467 3HB  ALA A 216     -13.002 -12.833 -36.014  1.00  0.87           H  
ATOM   3468  N   ALA A 217     -11.734 -13.797 -38.503  1.00  0.83           N  
ATOM   3469  CA  ALA A 217     -12.007 -13.869 -39.923  1.00  0.83           C  
ATOM   3470  C   ALA A 217     -10.936 -14.622 -40.719  1.00  0.83           C  
ATOM   3471  O   ALA A 217     -11.067 -14.745 -41.936  1.00  0.83           O  
ATOM   3472  CB  ALA A 217     -12.138 -12.465 -40.474  1.00  0.83           C  
ATOM   3473  H   ALA A 217     -11.341 -12.927 -38.137  1.00  0.83           H  
ATOM   3474  HA  ALA A 217     -12.951 -14.395 -40.054  1.00  0.83           H  
ATOM   3475 1HB  ALA A 217     -12.383 -12.506 -41.531  1.00  0.83           H  
ATOM   3476 2HB  ALA A 217     -12.924 -11.935 -39.933  1.00  0.83           H  
ATOM   3477 3HB  ALA A 217     -11.189 -11.942 -40.334  1.00  0.83           H  
ATOM   3478  N   ASP A 218      -9.861 -15.080 -40.066  1.00  0.80           N  
ATOM   3479  CA  ASP A 218      -8.766 -15.753 -40.760  1.00  0.80           C  
ATOM   3480  C   ASP A 218      -9.011 -17.268 -40.862  1.00  0.80           C  
ATOM   3481  O   ASP A 218      -8.777 -17.989 -39.898  1.00  0.80           O  
ATOM   3482  CB  ASP A 218      -7.442 -15.485 -40.032  1.00  0.80           C  
ATOM   3483  CG  ASP A 218      -6.180 -16.081 -40.728  1.00  0.80           C  
ATOM   3484  OD1 ASP A 218      -6.290 -16.975 -41.565  1.00  0.80           O  
ATOM   3485  OD2 ASP A 218      -5.085 -15.641 -40.404  1.00  0.80           O  
ATOM   3486  H   ASP A 218      -9.793 -14.977 -39.053  1.00  0.80           H  
ATOM   3487  HA  ASP A 218      -8.687 -15.297 -41.737  1.00  0.80           H  
ATOM   3488 1HB  ASP A 218      -7.308 -14.401 -39.928  1.00  0.80           H  
ATOM   3489 2HB  ASP A 218      -7.513 -15.882 -39.021  1.00  0.80           H  
ATOM   3490  N   PRO A 219      -9.343 -17.816 -42.046  1.00  0.78           N  
ATOM   3491  CA  PRO A 219      -9.751 -19.195 -42.253  1.00  0.78           C  
ATOM   3492  C   PRO A 219      -8.620 -20.194 -42.030  1.00  0.78           C  
ATOM   3493  O   PRO A 219      -8.858 -21.402 -41.983  1.00  0.78           O  
ATOM   3494  CB  PRO A 219     -10.190 -19.201 -43.722  1.00  0.78           C  
ATOM   3495  CG  PRO A 219      -9.378 -18.101 -44.367  1.00  0.78           C  
ATOM   3496  CD  PRO A 219      -9.224 -17.039 -43.304  1.00  0.78           C  
ATOM   3497  HA  PRO A 219     -10.597 -19.419 -41.588  1.00  0.78           H  
ATOM   3498 1HB  PRO A 219      -9.993 -20.188 -44.164  1.00  0.78           H  
ATOM   3499 2HB  PRO A 219     -11.273 -19.026 -43.790  1.00  0.78           H  
ATOM   3500 1HG  PRO A 219      -8.408 -18.500 -44.702  1.00  0.78           H  
ATOM   3501 2HG  PRO A 219      -9.893 -17.727 -45.263  1.00  0.78           H  
ATOM   3502 1HD  PRO A 219      -8.217 -16.599 -43.400  1.00  0.78           H  
ATOM   3503 2HD  PRO A 219     -10.023 -16.304 -43.402  1.00  0.78           H  
ATOM   3504  N   ARG A 220      -7.378 -19.707 -41.945  1.00  0.76           N  
ATOM   3505  CA  ARG A 220      -6.232 -20.593 -41.802  1.00  0.76           C  
ATOM   3506  C   ARG A 220      -6.028 -21.048 -40.368  1.00  0.76           C  
ATOM   3507  O   ARG A 220      -5.212 -21.952 -40.115  1.00  0.76           O  
ATOM   3508  CB  ARG A 220      -4.973 -19.884 -42.239  1.00  0.76           C  
ATOM   3509  CG  ARG A 220      -4.955 -19.481 -43.681  1.00  0.76           C  
ATOM   3510  CD  ARG A 220      -3.762 -18.689 -43.980  1.00  0.76           C  
ATOM   3511  NE  ARG A 220      -3.769 -17.471 -43.211  1.00  0.76           N  
ATOM   3512  CZ  ARG A 220      -2.832 -16.506 -43.265  1.00  0.76           C  
ATOM   3513  NH1 ARG A 220      -1.805 -16.593 -44.103  1.00  0.76           N  
ATOM   3514  NH2 ARG A 220      -2.955 -15.467 -42.474  1.00  0.76           N  
ATOM   3515  H   ARG A 220      -7.189 -18.694 -41.943  1.00  0.76           H  
ATOM   3516  HA  ARG A 220      -6.388 -21.468 -42.435  1.00  0.76           H  
ATOM   3517 1HB  ARG A 220      -4.830 -18.986 -41.636  1.00  0.76           H  
ATOM   3518 2HB  ARG A 220      -4.115 -20.536 -42.070  1.00  0.76           H  
ATOM   3519 1HG  ARG A 220      -4.965 -20.369 -44.314  1.00  0.76           H  
ATOM   3520 2HG  ARG A 220      -5.836 -18.868 -43.887  1.00  0.76           H  
ATOM   3521 1HD  ARG A 220      -2.868 -19.256 -43.721  1.00  0.76           H  
ATOM   3522 2HD  ARG A 220      -3.743 -18.431 -45.036  1.00  0.76           H  
ATOM   3523  HE  ARG A 220      -4.560 -17.335 -42.544  1.00  0.76           H  
ATOM   3524 1HH1 ARG A 220      -1.712 -17.389 -44.712  1.00  0.76           H  
ATOM   3525 2HH1 ARG A 220      -1.102 -15.831 -44.136  1.00  0.76           H  
ATOM   3526 1HH2 ARG A 220      -3.747 -15.427 -41.814  1.00  0.76           H  
ATOM   3527 2HH2 ARG A 220      -2.263 -14.711 -42.510  1.00  0.76           H  
ATOM   3528  N   VAL A 221      -6.725 -20.393 -39.425  1.00  0.76           N  
ATOM   3529  CA  VAL A 221      -6.559 -20.700 -38.011  1.00  0.76           C  
ATOM   3530  C   VAL A 221      -7.893 -20.919 -37.275  1.00  0.76           C  
ATOM   3531  O   VAL A 221      -8.948 -20.458 -37.708  1.00  0.76           O  
ATOM   3532  CB  VAL A 221      -5.784 -19.557 -37.297  1.00  0.76           C  
ATOM   3533  CG1 VAL A 221      -4.384 -19.359 -37.917  1.00  0.76           C  
ATOM   3534  CG2 VAL A 221      -6.578 -18.269 -37.366  1.00  0.76           C  
ATOM   3535  H   VAL A 221      -7.388 -19.657 -39.696  1.00  0.76           H  
ATOM   3536  HA  VAL A 221      -5.973 -21.611 -37.935  1.00  0.76           H  
ATOM   3537  HB  VAL A 221      -5.643 -19.844 -36.256  1.00  0.76           H  
ATOM   3538 1HG1 VAL A 221      -3.860 -18.578 -37.380  1.00  0.76           H  
ATOM   3539 2HG1 VAL A 221      -3.820 -20.269 -37.850  1.00  0.76           H  
ATOM   3540 3HG1 VAL A 221      -4.479 -19.067 -38.962  1.00  0.76           H  
ATOM   3541 1HG2 VAL A 221      -6.046 -17.474 -36.844  1.00  0.76           H  
ATOM   3542 2HG2 VAL A 221      -6.708 -17.998 -38.408  1.00  0.76           H  
ATOM   3543 3HG2 VAL A 221      -7.556 -18.415 -36.904  1.00  0.76           H  
ATOM   3544  N   GLU A 222      -7.829 -21.589 -36.128  1.00  0.78           N  
ATOM   3545  CA  GLU A 222      -8.981 -21.745 -35.235  1.00  0.78           C  
ATOM   3546  C   GLU A 222      -8.753 -20.870 -34.013  1.00  0.78           C  
ATOM   3547  O   GLU A 222      -7.691 -20.940 -33.405  1.00  0.78           O  
ATOM   3548  CB  GLU A 222      -9.183 -23.207 -34.832  1.00  0.78           C  
ATOM   3549  CG  GLU A 222     -10.360 -23.470 -33.897  1.00  0.78           C  
ATOM   3550  CD  GLU A 222     -10.496 -24.942 -33.542  1.00  0.78           C  
ATOM   3551  OE1 GLU A 222      -9.723 -25.725 -34.055  1.00  0.78           O  
ATOM   3552  OE2 GLU A 222     -11.361 -25.276 -32.767  1.00  0.78           O  
ATOM   3553  H   GLU A 222      -6.929 -21.985 -35.869  1.00  0.78           H  
ATOM   3554  HA  GLU A 222      -9.879 -21.395 -35.745  1.00  0.78           H  
ATOM   3555 1HB  GLU A 222      -9.360 -23.792 -35.718  1.00  0.78           H  
ATOM   3556 2HB  GLU A 222      -8.279 -23.586 -34.362  1.00  0.78           H  
ATOM   3557 1HG  GLU A 222     -10.221 -22.897 -32.978  1.00  0.78           H  
ATOM   3558 2HG  GLU A 222     -11.276 -23.125 -34.373  1.00  0.78           H  
ATOM   3559  N   ILE A 223      -9.732 -20.046 -33.655  1.00  0.83           N  
ATOM   3560  CA  ILE A 223      -9.573 -19.096 -32.546  1.00  0.83           C  
ATOM   3561  C   ILE A 223     -10.417 -19.372 -31.306  1.00  0.83           C  
ATOM   3562  O   ILE A 223     -11.605 -19.685 -31.405  1.00  0.83           O  
ATOM   3563  CB  ILE A 223      -9.926 -17.681 -33.033  1.00  0.83           C  
ATOM   3564  CG1 ILE A 223      -9.669 -16.653 -31.951  1.00  0.83           C  
ATOM   3565  CG2 ILE A 223     -11.375 -17.636 -33.454  1.00  0.83           C  
ATOM   3566  CD1 ILE A 223      -9.706 -15.253 -32.467  1.00  0.83           C  
ATOM   3567  H   ILE A 223     -10.596 -20.053 -34.179  1.00  0.83           H  
ATOM   3568  HA  ILE A 223      -8.528 -19.105 -32.240  1.00  0.83           H  
ATOM   3569  HB  ILE A 223      -9.295 -17.423 -33.885  1.00  0.83           H  
ATOM   3570 1HG1 ILE A 223     -10.427 -16.745 -31.175  1.00  0.83           H  
ATOM   3571 2HG1 ILE A 223      -8.694 -16.845 -31.510  1.00  0.83           H  
ATOM   3572 1HG2 ILE A 223     -11.620 -16.642 -33.800  1.00  0.83           H  
ATOM   3573 2HG2 ILE A 223     -11.545 -18.355 -34.254  1.00  0.83           H  
ATOM   3574 3HG2 ILE A 223     -12.007 -17.884 -32.600  1.00  0.83           H  
ATOM   3575 1HD1 ILE A 223      -9.518 -14.551 -31.662  1.00  0.83           H  
ATOM   3576 2HD1 ILE A 223      -8.962 -15.163 -33.204  1.00  0.83           H  
ATOM   3577 3HD1 ILE A 223     -10.681 -15.045 -32.903  1.00  0.83           H  
ATOM   3578  N   SER A 224      -9.797 -19.181 -30.135  1.00  0.91           N  
ATOM   3579  CA  SER A 224     -10.474 -19.314 -28.850  1.00  0.91           C  
ATOM   3580  C   SER A 224      -9.998 -18.255 -27.850  1.00  0.91           C  
ATOM   3581  O   SER A 224      -8.798 -18.061 -27.641  1.00  0.91           O  
ATOM   3582  CB  SER A 224     -10.210 -20.682 -28.259  1.00  0.91           C  
ATOM   3583  OG  SER A 224     -10.840 -20.821 -27.014  1.00  0.91           O  
ATOM   3584  H   SER A 224      -8.798 -18.972 -30.147  1.00  0.91           H  
ATOM   3585  HA  SER A 224     -11.545 -19.186 -29.005  1.00  0.91           H  
ATOM   3586 1HB  SER A 224     -10.563 -21.455 -28.943  1.00  0.91           H  
ATOM   3587 2HB  SER A 224      -9.148 -20.816 -28.142  1.00  0.91           H  
ATOM   3588  HG  SER A 224     -10.795 -19.950 -26.592  1.00  0.91           H  
ATOM   3589  N   GLN A 225     -10.941 -17.553 -27.226  1.00  1.01           N  
ATOM   3590  CA  GLN A 225     -10.544 -16.558 -26.230  1.00  1.01           C  
ATOM   3591  C   GLN A 225     -10.582 -17.212 -24.858  1.00  1.01           C  
ATOM   3592  O   GLN A 225     -11.473 -18.017 -24.577  1.00  1.01           O  
ATOM   3593  CB  GLN A 225     -11.435 -15.319 -26.299  1.00  1.01           C  
ATOM   3594  CG  GLN A 225     -11.323 -14.573 -27.624  1.00  1.01           C  
ATOM   3595  CD  GLN A 225     -12.177 -13.325 -27.686  1.00  1.01           C  
ATOM   3596  OE1 GLN A 225     -13.147 -13.165 -26.940  1.00  1.01           O  
ATOM   3597  NE2 GLN A 225     -11.830 -12.436 -28.603  1.00  1.01           N  
ATOM   3598  H   GLN A 225     -11.919 -17.715 -27.426  1.00  1.01           H  
ATOM   3599  HA  GLN A 225      -9.520 -16.244 -26.420  1.00  1.01           H  
ATOM   3600 1HB  GLN A 225     -12.475 -15.600 -26.145  1.00  1.01           H  
ATOM   3601 2HB  GLN A 225     -11.155 -14.636 -25.500  1.00  1.01           H  
ATOM   3602 1HG  GLN A 225     -10.281 -14.276 -27.765  1.00  1.01           H  
ATOM   3603 2HG  GLN A 225     -11.629 -15.238 -28.431  1.00  1.01           H  
ATOM   3604 1HE2 GLN A 225     -12.368 -11.600 -28.707  1.00  1.01           H  
ATOM   3605 2HE2 GLN A 225     -11.040 -12.619 -29.193  1.00  1.01           H  
ATOM   3606  N   VAL A 226      -9.597 -16.891 -24.025  1.00  1.14           N  
ATOM   3607  CA  VAL A 226      -9.482 -17.478 -22.699  1.00  1.14           C  
ATOM   3608  C   VAL A 226      -9.385 -16.458 -21.556  1.00  1.14           C  
ATOM   3609  O   VAL A 226      -8.470 -15.630 -21.485  1.00  1.14           O  
ATOM   3610  CB  VAL A 226      -8.260 -18.410 -22.694  1.00  1.14           C  
ATOM   3611  CG1 VAL A 226      -8.078 -18.991 -21.358  1.00  1.14           C  
ATOM   3612  CG2 VAL A 226      -8.443 -19.505 -23.752  1.00  1.14           C  
ATOM   3613  H   VAL A 226      -8.894 -16.225 -24.333  1.00  1.14           H  
ATOM   3614  HA  VAL A 226     -10.369 -18.088 -22.527  1.00  1.14           H  
ATOM   3615  HB  VAL A 226      -7.385 -17.850 -22.922  1.00  1.14           H  
ATOM   3616 1HG1 VAL A 226      -7.207 -19.633 -21.357  1.00  1.14           H  
ATOM   3617 2HG1 VAL A 226      -7.932 -18.178 -20.668  1.00  1.14           H  
ATOM   3618 3HG1 VAL A 226      -8.955 -19.567 -21.076  1.00  1.14           H  
ATOM   3619 1HG2 VAL A 226      -7.591 -20.155 -23.752  1.00  1.14           H  
ATOM   3620 2HG2 VAL A 226      -9.339 -20.084 -23.523  1.00  1.14           H  
ATOM   3621 3HG2 VAL A 226      -8.544 -19.062 -24.741  1.00  1.14           H  
ATOM   3622  N   SER A 227     -10.313 -16.544 -20.610  1.00  1.27           N  
ATOM   3623  CA  SER A 227     -10.365 -15.580 -19.509  1.00  1.27           C  
ATOM   3624  C   SER A 227      -9.489 -15.926 -18.300  1.00  1.27           C  
ATOM   3625  O   SER A 227      -9.996 -16.236 -17.220  1.00  1.27           O  
ATOM   3626  CB  SER A 227     -11.794 -15.399 -19.066  1.00  1.27           C  
ATOM   3627  OG  SER A 227     -12.576 -14.847 -20.089  1.00  1.27           O  
ATOM   3628  H   SER A 227     -11.023 -17.260 -20.680  1.00  1.27           H  
ATOM   3629  HA  SER A 227     -10.017 -14.621 -19.892  1.00  1.27           H  
ATOM   3630 1HB  SER A 227     -12.208 -16.356 -18.756  1.00  1.27           H  
ATOM   3631 2HB  SER A 227     -11.812 -14.746 -18.212  1.00  1.27           H  
ATOM   3632  HG  SER A 227     -13.462 -14.755 -19.725  1.00  1.27           H  
ATOM   3633  N   ILE A 228      -8.178 -15.890 -18.509  1.00  1.35           N  
ATOM   3634  CA  ILE A 228      -7.185 -16.123 -17.453  1.00  1.35           C  
ATOM   3635  C   ILE A 228      -6.331 -14.886 -17.234  1.00  1.35           C  
ATOM   3636  O   ILE A 228      -5.582 -14.478 -18.107  1.00  1.35           O  
ATOM   3637  CB  ILE A 228      -6.285 -17.329 -17.767  1.00  1.35           C  
ATOM   3638  CG1 ILE A 228      -7.119 -18.595 -17.857  1.00  1.35           C  
ATOM   3639  CG2 ILE A 228      -5.194 -17.474 -16.732  1.00  1.35           C  
ATOM   3640  CD1 ILE A 228      -6.333 -19.760 -18.361  1.00  1.35           C  
ATOM   3641  H   ILE A 228      -7.883 -15.653 -19.456  1.00  1.35           H  
ATOM   3642  HA  ILE A 228      -7.712 -16.335 -16.524  1.00  1.35           H  
ATOM   3643  HB  ILE A 228      -5.813 -17.177 -18.745  1.00  1.35           H  
ATOM   3644 1HG1 ILE A 228      -7.502 -18.839 -16.867  1.00  1.35           H  
ATOM   3645 2HG1 ILE A 228      -7.959 -18.425 -18.499  1.00  1.35           H  
ATOM   3646 1HG2 ILE A 228      -4.560 -18.325 -16.990  1.00  1.35           H  
ATOM   3647 2HG2 ILE A 228      -4.589 -16.569 -16.709  1.00  1.35           H  
ATOM   3648 3HG2 ILE A 228      -5.649 -17.634 -15.763  1.00  1.35           H  
ATOM   3649 1HD1 ILE A 228      -6.964 -20.644 -18.407  1.00  1.35           H  
ATOM   3650 2HD1 ILE A 228      -5.949 -19.532 -19.353  1.00  1.35           H  
ATOM   3651 3HD1 ILE A 228      -5.503 -19.940 -17.686  1.00  1.35           H  
ATOM   3652  N   GLY A 229      -6.425 -14.288 -16.054  1.00  1.36           N  
ATOM   3653  CA  GLY A 229      -5.756 -13.008 -15.831  1.00  1.36           C  
ATOM   3654  C   GLY A 229      -6.343 -12.031 -16.849  1.00  1.36           C  
ATOM   3655  O   GLY A 229      -7.569 -11.959 -16.986  1.00  1.36           O  
ATOM   3656  H   GLY A 229      -7.013 -14.688 -15.336  1.00  1.36           H  
ATOM   3657 1HA  GLY A 229      -5.932 -12.658 -14.814  1.00  1.36           H  
ATOM   3658 2HA  GLY A 229      -4.684 -13.114 -15.980  1.00  1.36           H  
ATOM   3659  N   ASP A 230      -5.516 -11.233 -17.519  1.00  1.30           N  
ATOM   3660  CA  ASP A 230      -6.090 -10.373 -18.548  1.00  1.30           C  
ATOM   3661  C   ASP A 230      -6.533 -11.362 -19.616  1.00  1.30           C  
ATOM   3662  O   ASP A 230      -5.815 -12.317 -19.857  1.00  1.30           O  
ATOM   3663  CB  ASP A 230      -5.073  -9.359 -19.054  1.00  1.30           C  
ATOM   3664  CG  ASP A 230      -4.746  -8.347 -17.964  1.00  1.30           C  
ATOM   3665  OD1 ASP A 230      -5.413  -8.391 -16.964  1.00  1.30           O  
ATOM   3666  OD2 ASP A 230      -3.850  -7.562 -18.116  1.00  1.30           O  
ATOM   3667  H   ASP A 230      -4.517 -11.276 -17.378  1.00  1.30           H  
ATOM   3668  HA  ASP A 230      -6.964  -9.847 -18.162  1.00  1.30           H  
ATOM   3669 1HB  ASP A 230      -4.158  -9.868 -19.366  1.00  1.30           H  
ATOM   3670 2HB  ASP A 230      -5.478  -8.831 -19.923  1.00  1.30           H  
ATOM   3671  N   GLY A 231      -7.641 -11.162 -20.301  1.00  1.18           N  
ATOM   3672  CA  GLY A 231      -7.993 -12.208 -21.269  1.00  1.18           C  
ATOM   3673  C   GLY A 231      -6.950 -12.364 -22.374  1.00  1.18           C  
ATOM   3674  O   GLY A 231      -6.380 -11.368 -22.852  1.00  1.18           O  
ATOM   3675  H   GLY A 231      -8.233 -10.361 -20.129  1.00  1.18           H  
ATOM   3676 1HA  GLY A 231      -8.087 -13.157 -20.738  1.00  1.18           H  
ATOM   3677 2HA  GLY A 231      -8.963 -12.003 -21.696  1.00  1.18           H  
ATOM   3678  N   VAL A 232      -6.764 -13.613 -22.837  1.00  1.04           N  
ATOM   3679  CA  VAL A 232      -5.781 -13.911 -23.881  1.00  1.04           C  
ATOM   3680  C   VAL A 232      -6.441 -14.625 -25.050  1.00  1.04           C  
ATOM   3681  O   VAL A 232      -7.540 -15.165 -24.914  1.00  1.04           O  
ATOM   3682  CB  VAL A 232      -4.661 -14.825 -23.327  1.00  1.04           C  
ATOM   3683  CG1 VAL A 232      -4.004 -14.154 -22.159  1.00  1.04           C  
ATOM   3684  CG2 VAL A 232      -5.211 -16.181 -22.944  1.00  1.04           C  
ATOM   3685  H   VAL A 232      -7.290 -14.375 -22.408  1.00  1.04           H  
ATOM   3686  HA  VAL A 232      -5.340 -12.980 -24.237  1.00  1.04           H  
ATOM   3687  HB  VAL A 232      -3.899 -14.939 -24.098  1.00  1.04           H  
ATOM   3688 1HG1 VAL A 232      -3.191 -14.761 -21.801  1.00  1.04           H  
ATOM   3689 2HG1 VAL A 232      -3.626 -13.194 -22.446  1.00  1.04           H  
ATOM   3690 3HG1 VAL A 232      -4.726 -14.021 -21.358  1.00  1.04           H  
ATOM   3691 1HG2 VAL A 232      -4.399 -16.807 -22.562  1.00  1.04           H  
ATOM   3692 2HG2 VAL A 232      -5.966 -16.058 -22.167  1.00  1.04           H  
ATOM   3693 3HG2 VAL A 232      -5.650 -16.646 -23.825  1.00  1.04           H  
ATOM   3694  N   THR A 233      -5.783 -14.640 -26.203  1.00  0.92           N  
ATOM   3695  CA  THR A 233      -6.344 -15.352 -27.346  1.00  0.92           C  
ATOM   3696  C   THR A 233      -5.406 -16.385 -27.902  1.00  0.92           C  
ATOM   3697  O   THR A 233      -4.235 -16.105 -28.177  1.00  0.92           O  
ATOM   3698  CB  THR A 233      -6.730 -14.395 -28.481  1.00  0.92           C  
ATOM   3699  OG1 THR A 233      -7.724 -13.467 -28.012  1.00  0.92           O  
ATOM   3700  CG2 THR A 233      -7.272 -15.155 -29.671  1.00  0.92           C  
ATOM   3701  H   THR A 233      -4.879 -14.168 -26.279  1.00  0.92           H  
ATOM   3702  HA  THR A 233      -7.241 -15.878 -27.026  1.00  0.92           H  
ATOM   3703  HB  THR A 233      -5.851 -13.841 -28.798  1.00  0.92           H  
ATOM   3704  HG1 THR A 233      -7.367 -13.004 -27.266  1.00  0.92           H  
ATOM   3705 1HG2 THR A 233      -7.530 -14.448 -30.451  1.00  0.92           H  
ATOM   3706 2HG2 THR A 233      -6.523 -15.846 -30.051  1.00  0.92           H  
ATOM   3707 3HG2 THR A 233      -8.159 -15.713 -29.371  1.00  0.92           H  
ATOM   3708  N   ILE A 234      -5.926 -17.584 -28.099  1.00  0.84           N  
ATOM   3709  CA  ILE A 234      -5.101 -18.612 -28.673  1.00  0.84           C  
ATOM   3710  C   ILE A 234      -5.617 -18.975 -30.045  1.00  0.84           C  
ATOM   3711  O   ILE A 234      -6.828 -19.102 -30.272  1.00  0.84           O  
ATOM   3712  CB  ILE A 234      -5.032 -19.853 -27.762  1.00  0.84           C  
ATOM   3713  CG1 ILE A 234      -4.026 -20.844 -28.349  1.00  0.84           C  
ATOM   3714  CG2 ILE A 234      -6.378 -20.477 -27.614  1.00  0.84           C  
ATOM   3715  CD1 ILE A 234      -3.607 -21.878 -27.383  1.00  0.84           C  
ATOM   3716  H   ILE A 234      -6.903 -17.772 -27.865  1.00  0.84           H  
ATOM   3717  HA  ILE A 234      -4.090 -18.235 -28.793  1.00  0.84           H  
ATOM   3718  HB  ILE A 234      -4.677 -19.564 -26.785  1.00  0.84           H  
ATOM   3719 1HG1 ILE A 234      -4.466 -21.336 -29.218  1.00  0.84           H  
ATOM   3720 2HG1 ILE A 234      -3.139 -20.293 -28.674  1.00  0.84           H  
ATOM   3721 1HG2 ILE A 234      -6.310 -21.348 -26.965  1.00  0.84           H  
ATOM   3722 2HG2 ILE A 234      -7.059 -19.755 -27.176  1.00  0.84           H  
ATOM   3723 3HG2 ILE A 234      -6.742 -20.780 -28.595  1.00  0.84           H  
ATOM   3724 1HD1 ILE A 234      -2.882 -22.546 -27.848  1.00  0.84           H  
ATOM   3725 2HD1 ILE A 234      -3.163 -21.375 -26.543  1.00  0.84           H  
ATOM   3726 3HD1 ILE A 234      -4.472 -22.451 -27.055  1.00  0.84           H  
ATOM   3727  N   CYS A 235      -4.689 -19.131 -30.973  1.00  0.82           N  
ATOM   3728  CA  CYS A 235      -5.040 -19.538 -32.307  1.00  0.82           C  
ATOM   3729  C   CYS A 235      -4.280 -20.797 -32.710  1.00  0.82           C  
ATOM   3730  O   CYS A 235      -3.065 -20.893 -32.530  1.00  0.82           O  
ATOM   3731  CB  CYS A 235      -4.783 -18.392 -33.285  1.00  0.82           C  
ATOM   3732  SG  CYS A 235      -5.842 -16.924 -33.006  1.00  0.82           S  
ATOM   3733  H   CYS A 235      -3.713 -18.959 -30.739  1.00  0.82           H  
ATOM   3734  HA  CYS A 235      -6.094 -19.746 -32.318  1.00  0.82           H  
ATOM   3735 1HB  CYS A 235      -3.741 -18.077 -33.212  1.00  0.82           H  
ATOM   3736 2HB  CYS A 235      -4.950 -18.740 -34.296  1.00  0.82           H  
ATOM   3737  HG  CYS A 235      -6.999 -17.572 -33.122  1.00  0.82           H  
ATOM   3738  N   ARG A 236      -4.987 -21.767 -33.272  1.00  0.85           N  
ATOM   3739  CA  ARG A 236      -4.336 -23.000 -33.713  1.00  0.85           C  
ATOM   3740  C   ARG A 236      -4.257 -22.985 -35.215  1.00  0.85           C  
ATOM   3741  O   ARG A 236      -5.221 -22.625 -35.890  1.00  0.85           O  
ATOM   3742  CB  ARG A 236      -5.072 -24.243 -33.246  1.00  0.85           C  
ATOM   3743  CG  ARG A 236      -4.401 -25.575 -33.616  1.00  0.85           C  
ATOM   3744  CD  ARG A 236      -5.076 -26.738 -32.980  1.00  0.85           C  
ATOM   3745  NE  ARG A 236      -6.425 -26.956 -33.511  1.00  0.85           N  
ATOM   3746  CZ  ARG A 236      -6.714 -27.764 -34.553  1.00  0.85           C  
ATOM   3747  NH1 ARG A 236      -5.755 -28.436 -35.156  1.00  0.85           N  
ATOM   3748  NH2 ARG A 236      -7.965 -27.879 -34.965  1.00  0.85           N  
ATOM   3749  H   ARG A 236      -5.992 -21.636 -33.387  1.00  0.85           H  
ATOM   3750  HA  ARG A 236      -3.324 -23.042 -33.315  1.00  0.85           H  
ATOM   3751 1HB  ARG A 236      -5.178 -24.217 -32.164  1.00  0.85           H  
ATOM   3752 2HB  ARG A 236      -6.073 -24.255 -33.673  1.00  0.85           H  
ATOM   3753 1HG  ARG A 236      -4.427 -25.713 -34.698  1.00  0.85           H  
ATOM   3754 2HG  ARG A 236      -3.362 -25.563 -33.282  1.00  0.85           H  
ATOM   3755 1HD  ARG A 236      -4.486 -27.636 -33.162  1.00  0.85           H  
ATOM   3756 2HD  ARG A 236      -5.154 -26.567 -31.908  1.00  0.85           H  
ATOM   3757  HE  ARG A 236      -7.201 -26.454 -33.081  1.00  0.85           H  
ATOM   3758 1HH1 ARG A 236      -4.800 -28.342 -34.840  1.00  0.85           H  
ATOM   3759 2HH1 ARG A 236      -5.973 -29.037 -35.935  1.00  0.85           H  
ATOM   3760 1HH2 ARG A 236      -8.706 -27.325 -34.503  1.00  0.85           H  
ATOM   3761 2HH2 ARG A 236      -8.193 -28.477 -35.741  1.00  0.85           H  
ATOM   3762  N   ARG A 237      -3.112 -23.325 -35.767  1.00  0.94           N  
ATOM   3763  CA  ARG A 237      -3.040 -23.301 -37.215  1.00  0.94           C  
ATOM   3764  C   ARG A 237      -3.756 -24.528 -37.776  1.00  0.94           C  
ATOM   3765  O   ARG A 237      -3.704 -25.612 -37.192  1.00  0.94           O  
ATOM   3766  CB  ARG A 237      -1.601 -23.151 -37.719  1.00  0.94           C  
ATOM   3767  CG  ARG A 237      -1.503 -23.015 -39.235  1.00  0.94           C  
ATOM   3768  CD  ARG A 237      -0.127 -22.703 -39.719  1.00  0.94           C  
ATOM   3769  NE  ARG A 237      -0.098 -22.703 -41.178  1.00  0.94           N  
ATOM   3770  CZ  ARG A 237       1.013 -22.745 -41.940  1.00  0.94           C  
ATOM   3771  NH1 ARG A 237       2.205 -22.779 -41.396  1.00  0.94           N  
ATOM   3772  NH2 ARG A 237       0.899 -22.763 -43.257  1.00  0.94           N  
ATOM   3773  H   ARG A 237      -2.324 -23.635 -35.191  1.00  0.94           H  
ATOM   3774  HA  ARG A 237      -3.579 -22.434 -37.574  1.00  0.94           H  
ATOM   3775 1HB  ARG A 237      -1.156 -22.257 -37.284  1.00  0.94           H  
ATOM   3776 2HB  ARG A 237      -0.996 -23.998 -37.399  1.00  0.94           H  
ATOM   3777 1HG  ARG A 237      -1.799 -23.964 -39.690  1.00  0.94           H  
ATOM   3778 2HG  ARG A 237      -2.179 -22.225 -39.575  1.00  0.94           H  
ATOM   3779 1HD  ARG A 237       0.173 -21.716 -39.371  1.00  0.94           H  
ATOM   3780 2HD  ARG A 237       0.588 -23.430 -39.351  1.00  0.94           H  
ATOM   3781  HE  ARG A 237      -0.989 -22.681 -41.656  1.00  0.94           H  
ATOM   3782 1HH1 ARG A 237       2.341 -22.748 -40.371  1.00  0.94           H  
ATOM   3783 2HH1 ARG A 237       3.044 -22.841 -41.981  1.00  0.94           H  
ATOM   3784 1HH2 ARG A 237      -0.012 -22.733 -43.687  1.00  0.94           H  
ATOM   3785 2HH2 ARG A 237       1.727 -22.797 -43.836  1.00  0.94           H  
ATOM   3786  N   LEU A 238      -4.527 -24.325 -38.840  1.00  1.09           N  
ATOM   3787  CA  LEU A 238      -5.247 -25.411 -39.486  1.00  1.09           C  
ATOM   3788  C   LEU A 238      -4.573 -25.793 -40.800  1.00  1.09           C  
ATOM   3789  O   LEU A 238      -4.360 -26.976 -41.070  1.00  1.09           O  
ATOM   3790  CB  LEU A 238      -6.672 -24.944 -39.769  1.00  1.09           C  
ATOM   3791  CG  LEU A 238      -7.457 -24.530 -38.533  1.00  1.09           C  
ATOM   3792  CD1 LEU A 238      -8.812 -23.994 -38.962  1.00  1.09           C  
ATOM   3793  CD2 LEU A 238      -7.567 -25.701 -37.587  1.00  1.09           C  
ATOM   3794  H   LEU A 238      -4.601 -23.395 -39.233  1.00  1.09           H  
ATOM   3795  HA  LEU A 238      -5.257 -26.276 -38.825  1.00  1.09           H  
ATOM   3796 1HB  LEU A 238      -6.639 -24.093 -40.449  1.00  1.09           H  
ATOM   3797 2HB  LEU A 238      -7.212 -25.751 -40.259  1.00  1.09           H  
ATOM   3798  HG  LEU A 238      -6.931 -23.733 -38.027  1.00  1.09           H  
ATOM   3799 1HD1 LEU A 238      -9.372 -23.672 -38.090  1.00  1.09           H  
ATOM   3800 2HD1 LEU A 238      -8.665 -23.137 -39.632  1.00  1.09           H  
ATOM   3801 3HD1 LEU A 238      -9.365 -24.770 -39.483  1.00  1.09           H  
ATOM   3802 1HD2 LEU A 238      -8.110 -25.408 -36.695  1.00  1.09           H  
ATOM   3803 2HD2 LEU A 238      -8.091 -26.519 -38.076  1.00  1.09           H  
ATOM   3804 3HD2 LEU A 238      -6.564 -26.028 -37.303  1.00  1.09           H  
ATOM   3805  N   TYR A 239      -4.254 -24.754 -41.591  1.00  1.28           N  
ATOM   3806  CA  TYR A 239      -3.576 -24.812 -42.899  1.00  1.28           C  
ATOM   3807  C   TYR A 239      -4.271 -23.890 -43.883  1.00  1.28           C  
ATOM   3808  O   TYR A 239      -3.956 -22.704 -43.963  1.00  1.28           O  
ATOM   3809  OXT TYR A 239      -5.321 -24.277 -44.392  1.00  1.28           O  
ATOM   3810  CB  TYR A 239      -3.471 -26.224 -43.504  1.00  1.28           C  
ATOM   3811  CG  TYR A 239      -2.770 -26.248 -44.854  1.00  1.28           C  
ATOM   3812  CD1 TYR A 239      -1.399 -26.080 -44.909  1.00  1.28           C  
ATOM   3813  CD2 TYR A 239      -3.485 -26.465 -46.023  1.00  1.28           C  
ATOM   3814  CE1 TYR A 239      -0.734 -26.118 -46.117  1.00  1.28           C  
ATOM   3815  CE2 TYR A 239      -2.822 -26.504 -47.240  1.00  1.28           C  
ATOM   3816  CZ  TYR A 239      -1.451 -26.331 -47.286  1.00  1.28           C  
ATOM   3817  OH  TYR A 239      -0.790 -26.371 -48.494  1.00  1.28           O  
ATOM   3818  H   TYR A 239      -4.509 -23.832 -41.236  1.00  1.28           H  
ATOM   3819  HA  TYR A 239      -2.559 -24.443 -42.770  1.00  1.28           H  
ATOM   3820 1HB  TYR A 239      -2.895 -26.864 -42.867  1.00  1.28           H  
ATOM   3821 2HB  TYR A 239      -4.463 -26.660 -43.624  1.00  1.28           H  
ATOM   3822  HD1 TYR A 239      -0.849 -25.914 -43.999  1.00  1.28           H  
ATOM   3823  HD2 TYR A 239      -4.565 -26.605 -45.984  1.00  1.28           H  
ATOM   3824  HE1 TYR A 239       0.348 -25.981 -46.150  1.00  1.28           H  
ATOM   3825  HE2 TYR A 239      -3.381 -26.674 -48.160  1.00  1.28           H  
ATOM   3826  HH  TYR A 239      -1.423 -26.530 -49.198  1.00  1.28           H  
TER    3827
ENDMDL

REMARK ID 602985 MODEL 5 2024-03-16_00000184_1_19
PFRMAT TS
TARGET 2024-03-16_00000184_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.168  -0.102   2.009  1.00 13.60           N  
ATOM      2  CA  MET A   1       1.993  -0.534   0.886  1.00 13.60           C  
ATOM      3  C   MET A   1       2.206   0.593  -0.124  1.00 13.60           C  
ATOM      4  O   MET A   1       1.286   0.987  -0.850  1.00 13.60           O  
ATOM      5  CB  MET A   1       1.367  -1.744   0.198  1.00 13.60           C  
ATOM      6  CG  MET A   1       2.183  -2.272  -0.955  1.00 13.60           C  
ATOM      7  SD  MET A   1       1.444  -3.694  -1.782  1.00 13.60           S  
ATOM      8  CE  MET A   1       0.074  -2.930  -2.644  1.00 13.60           C  
ATOM      9 1H   MET A   1       1.558  -0.460   2.869  1.00 13.60           H  
ATOM     10 2H   MET A   1       1.147   0.907   2.045  1.00 13.60           H  
ATOM     11 3H   MET A   1       0.228  -0.454   1.894  1.00 13.60           H  
ATOM     12  HA  MET A   1       2.970  -0.822   1.272  1.00 13.60           H  
ATOM     13 1HB  MET A   1       1.239  -2.551   0.920  1.00 13.60           H  
ATOM     14 2HB  MET A   1       0.379  -1.479  -0.182  1.00 13.60           H  
ATOM     15 1HG  MET A   1       2.280  -1.479  -1.669  1.00 13.60           H  
ATOM     16 2HG  MET A   1       3.179  -2.548  -0.610  1.00 13.60           H  
ATOM     17 1HE  MET A   1      -0.475  -3.690  -3.199  1.00 13.60           H  
ATOM     18 2HE  MET A   1      -0.591  -2.461  -1.920  1.00 13.60           H  
ATOM     19 3HE  MET A   1       0.444  -2.178  -3.336  1.00 13.60           H  
ATOM     20  N   GLY A   2       3.447   1.083  -0.208  1.00 13.25           N  
ATOM     21  CA  GLY A   2       3.808   2.188  -1.111  1.00 13.25           C  
ATOM     22  C   GLY A   2       3.503   1.904  -2.586  1.00 13.25           C  
ATOM     23  O   GLY A   2       3.219   2.812  -3.361  1.00 13.25           O  
ATOM     24  H   GLY A   2       4.171   0.707   0.391  1.00 13.25           H  
ATOM     25 1HA  GLY A   2       3.277   3.087  -0.800  1.00 13.25           H  
ATOM     26 2HA  GLY A   2       4.871   2.404  -1.001  1.00 13.25           H  
ATOM     27  N   ALA A   3       3.522   0.634  -2.970  1.00 12.78           N  
ATOM     28  CA  ALA A   3       3.235   0.227  -4.341  1.00 12.78           C  
ATOM     29  C   ALA A   3       1.823   0.636  -4.788  1.00 12.78           C  
ATOM     30  O   ALA A   3       1.569   0.731  -5.983  1.00 12.78           O  
ATOM     31  CB  ALA A   3       3.403  -1.274  -4.499  1.00 12.78           C  
ATOM     32  H   ALA A   3       3.759  -0.070  -2.290  1.00 12.78           H  
ATOM     33  HA  ALA A   3       3.951   0.730  -4.992  1.00 12.78           H  
ATOM     34 1HB  ALA A   3       3.224  -1.547  -5.538  1.00 12.78           H  
ATOM     35 2HB  ALA A   3       4.415  -1.559  -4.219  1.00 12.78           H  
ATOM     36 3HB  ALA A   3       2.705  -1.790  -3.878  1.00 12.78           H  
ATOM     37  N   SER A   4       0.895   0.838  -3.838  1.00 12.22           N  
ATOM     38  CA  SER A   4      -0.489   1.203  -4.155  1.00 12.22           C  
ATOM     39  C   SER A   4      -0.671   2.707  -4.417  1.00 12.22           C  
ATOM     40  O   SER A   4      -1.773   3.162  -4.776  1.00 12.22           O  
ATOM     41  CB  SER A   4      -1.419   0.762  -3.040  1.00 12.22           C  
ATOM     42  OG  SER A   4      -1.179   1.473  -1.854  1.00 12.22           O  
ATOM     43  H   SER A   4       1.153   0.776  -2.855  1.00 12.22           H  
ATOM     44  HA  SER A   4      -0.776   0.673  -5.066  1.00 12.22           H  
ATOM     45 1HB  SER A   4      -2.449   0.904  -3.356  1.00 12.22           H  
ATOM     46 2HB  SER A   4      -1.281  -0.294  -2.860  1.00 12.22           H  
ATOM     47  HG  SER A   4      -0.210   1.438  -1.702  1.00 12.22           H  
ATOM     48  N   ILE A   5       0.394   3.491  -4.227  1.00 11.59           N  
ATOM     49  CA  ILE A   5       0.287   4.923  -4.424  1.00 11.59           C  
ATOM     50  C   ILE A   5      -0.080   5.210  -5.863  1.00 11.59           C  
ATOM     51  O   ILE A   5       0.475   4.653  -6.805  1.00 11.59           O  
ATOM     52  CB  ILE A   5       1.568   5.661  -4.003  1.00 11.59           C  
ATOM     53  CG1 ILE A   5       1.744   5.524  -2.480  1.00 11.59           C  
ATOM     54  CG2 ILE A   5       1.509   7.132  -4.422  1.00 11.59           C  
ATOM     55  CD1 ILE A   5       3.088   5.983  -1.970  1.00 11.59           C  
ATOM     56  H   ILE A   5       1.293   3.097  -3.947  1.00 11.59           H  
ATOM     57  HA  ILE A   5      -0.518   5.296  -3.793  1.00 11.59           H  
ATOM     58  HB  ILE A   5       2.429   5.184  -4.473  1.00 11.59           H  
ATOM     59 1HG1 ILE A   5       0.971   6.110  -1.987  1.00 11.59           H  
ATOM     60 2HG1 ILE A   5       1.607   4.478  -2.207  1.00 11.59           H  
ATOM     61 1HG2 ILE A   5       2.424   7.633  -4.117  1.00 11.59           H  
ATOM     62 2HG2 ILE A   5       1.408   7.205  -5.506  1.00 11.59           H  
ATOM     63 3HG2 ILE A   5       0.657   7.617  -3.948  1.00 11.59           H  
ATOM     64 1HD1 ILE A   5       3.129   5.851  -0.889  1.00 11.59           H  
ATOM     65 2HD1 ILE A   5       3.872   5.384  -2.440  1.00 11.59           H  
ATOM     66 3HD1 ILE A   5       3.234   7.033  -2.213  1.00 11.59           H  
ATOM     67  N   ASP A   6      -1.087   6.054  -5.990  1.00 10.91           N  
ATOM     68  CA  ASP A   6      -1.755   6.476  -7.216  1.00 10.91           C  
ATOM     69  C   ASP A   6      -2.582   5.401  -7.949  1.00 10.91           C  
ATOM     70  O   ASP A   6      -3.333   5.742  -8.870  1.00 10.91           O  
ATOM     71  CB  ASP A   6      -0.767   7.142  -8.183  1.00 10.91           C  
ATOM     72  CG  ASP A   6      -0.282   8.514  -7.666  1.00 10.91           C  
ATOM     73  OD1 ASP A   6      -1.108   9.287  -7.179  1.00 10.91           O  
ATOM     74  OD2 ASP A   6       0.895   8.771  -7.742  1.00 10.91           O  
ATOM     75  H   ASP A   6      -1.435   6.447  -5.128  1.00 10.91           H  
ATOM     76  HA  ASP A   6      -2.443   7.251  -6.922  1.00 10.91           H  
ATOM     77 1HB  ASP A   6       0.093   6.499  -8.358  1.00 10.91           H  
ATOM     78 2HB  ASP A   6      -1.256   7.289  -9.146  1.00 10.91           H  
ATOM     79  N   ASP A   7      -2.626   4.161  -7.441  1.00 10.20           N  
ATOM     80  CA  ASP A   7      -3.648   3.254  -7.954  1.00 10.20           C  
ATOM     81  C   ASP A   7      -4.920   3.731  -7.293  1.00 10.20           C  
ATOM     82  O   ASP A   7      -5.979   3.859  -7.913  1.00 10.20           O  
ATOM     83  CB  ASP A   7      -3.383   1.788  -7.620  1.00 10.20           C  
ATOM     84  CG  ASP A   7      -2.213   1.184  -8.379  1.00 10.20           C  
ATOM     85  OD1 ASP A   7      -1.751   1.785  -9.324  1.00 10.20           O  
ATOM     86  OD2 ASP A   7      -1.806   0.107  -8.015  1.00 10.20           O  
ATOM     87  H   ASP A   7      -2.009   3.866  -6.683  1.00 10.20           H  
ATOM     88  HA  ASP A   7      -3.739   3.367  -9.035  1.00 10.20           H  
ATOM     89 1HB  ASP A   7      -3.176   1.699  -6.549  1.00 10.20           H  
ATOM     90 2HB  ASP A   7      -4.278   1.202  -7.828  1.00 10.20           H  
ATOM     91  N   TYR A   8      -4.770   4.093  -6.022  1.00  9.47           N  
ATOM     92  CA  TYR A   8      -5.884   4.638  -5.274  1.00  9.47           C  
ATOM     93  C   TYR A   8      -6.379   5.933  -5.900  1.00  9.47           C  
ATOM     94  O   TYR A   8      -7.586   6.158  -5.977  1.00  9.47           O  
ATOM     95  CB  TYR A   8      -5.516   4.838  -3.812  1.00  9.47           C  
ATOM     96  CG  TYR A   8      -5.623   3.574  -3.020  1.00  9.47           C  
ATOM     97  CD1 TYR A   8      -4.531   3.058  -2.350  1.00  9.47           C  
ATOM     98  CD2 TYR A   8      -6.852   2.922  -2.967  1.00  9.47           C  
ATOM     99  CE1 TYR A   8      -4.667   1.890  -1.622  1.00  9.47           C  
ATOM    100  CE2 TYR A   8      -6.986   1.759  -2.243  1.00  9.47           C  
ATOM    101  CZ  TYR A   8      -5.899   1.241  -1.570  1.00  9.47           C  
ATOM    102  OH  TYR A   8      -6.029   0.078  -0.842  1.00  9.47           O  
ATOM    103  H   TYR A   8      -3.860   3.941  -5.578  1.00  9.47           H  
ATOM    104  HA  TYR A   8      -6.703   3.920  -5.315  1.00  9.47           H  
ATOM    105 1HB  TYR A   8      -4.488   5.199  -3.742  1.00  9.47           H  
ATOM    106 2HB  TYR A   8      -6.162   5.588  -3.364  1.00  9.47           H  
ATOM    107  HD1 TYR A   8      -3.564   3.566  -2.392  1.00  9.47           H  
ATOM    108  HD2 TYR A   8      -7.711   3.334  -3.499  1.00  9.47           H  
ATOM    109  HE1 TYR A   8      -3.808   1.480  -1.090  1.00  9.47           H  
ATOM    110  HE2 TYR A   8      -7.949   1.250  -2.202  1.00  9.47           H  
ATOM    111  HH  TYR A   8      -5.180  -0.153  -0.457  1.00  9.47           H  
ATOM    112  N   SER A   9      -5.464   6.761  -6.401  1.00  8.73           N  
ATOM    113  CA  SER A   9      -5.877   8.019  -7.008  1.00  8.73           C  
ATOM    114  C   SER A   9      -6.814   7.728  -8.167  1.00  8.73           C  
ATOM    115  O   SER A   9      -7.830   8.400  -8.300  1.00  8.73           O  
ATOM    116  CB  SER A   9      -4.691   8.825  -7.509  1.00  8.73           C  
ATOM    117  OG  SER A   9      -3.864   9.250  -6.443  1.00  8.73           O  
ATOM    118  H   SER A   9      -4.490   6.518  -6.344  1.00  8.73           H  
ATOM    119  HA  SER A   9      -6.414   8.608  -6.265  1.00  8.73           H  
ATOM    120 1HB  SER A   9      -4.117   8.221  -8.206  1.00  8.73           H  
ATOM    121 2HB  SER A   9      -5.048   9.691  -8.061  1.00  8.73           H  
ATOM    122  HG  SER A   9      -2.948   9.393  -6.826  1.00  8.73           H  
ATOM    123  N   LEU A  10      -6.519   6.695  -8.971  1.00  7.95           N  
ATOM    124  CA  LEU A  10      -7.419   6.352 -10.078  1.00  7.95           C  
ATOM    125  C   LEU A  10      -8.798   5.931  -9.560  1.00  7.95           C  
ATOM    126  O   LEU A  10      -9.830   6.321 -10.109  1.00  7.95           O  
ATOM    127  CB  LEU A  10      -6.831   5.217 -10.918  1.00  7.95           C  
ATOM    128  CG  LEU A  10      -5.594   5.566 -11.722  1.00  7.95           C  
ATOM    129  CD1 LEU A  10      -5.030   4.295 -12.354  1.00  7.95           C  
ATOM    130  CD2 LEU A  10      -5.971   6.598 -12.779  1.00  7.95           C  
ATOM    131  H   LEU A  10      -5.648   6.175  -8.833  1.00  7.95           H  
ATOM    132  HA  LEU A  10      -7.540   7.229 -10.709  1.00  7.95           H  
ATOM    133 1HB  LEU A  10      -6.575   4.393 -10.260  1.00  7.95           H  
ATOM    134 2HB  LEU A  10      -7.594   4.873 -11.615  1.00  7.95           H  
ATOM    135  HG  LEU A  10      -4.829   5.981 -11.059  1.00  7.95           H  
ATOM    136 1HD1 LEU A  10      -4.135   4.539 -12.925  1.00  7.95           H  
ATOM    137 2HD1 LEU A  10      -4.773   3.585 -11.563  1.00  7.95           H  
ATOM    138 3HD1 LEU A  10      -5.775   3.852 -13.014  1.00  7.95           H  
ATOM    139 1HD2 LEU A  10      -5.090   6.862 -13.362  1.00  7.95           H  
ATOM    140 2HD2 LEU A  10      -6.734   6.183 -13.440  1.00  7.95           H  
ATOM    141 3HD2 LEU A  10      -6.359   7.481 -12.289  1.00  7.95           H  
ATOM    142  N   VAL A  11      -8.827   5.205  -8.444  1.00  7.14           N  
ATOM    143  CA  VAL A  11     -10.093   4.762  -7.850  1.00  7.14           C  
ATOM    144  C   VAL A  11     -10.940   5.979  -7.472  1.00  7.14           C  
ATOM    145  O   VAL A  11     -12.153   6.023  -7.709  1.00  7.14           O  
ATOM    146  CB  VAL A  11      -9.854   3.908  -6.585  1.00  7.14           C  
ATOM    147  CG1 VAL A  11     -11.166   3.636  -5.897  1.00  7.14           C  
ATOM    148  CG2 VAL A  11      -9.146   2.624  -6.955  1.00  7.14           C  
ATOM    149  H   VAL A  11      -7.938   4.914  -8.030  1.00  7.14           H  
ATOM    150  HA  VAL A  11     -10.635   4.167  -8.584  1.00  7.14           H  
ATOM    151  HB  VAL A  11      -9.251   4.463  -5.890  1.00  7.14           H  
ATOM    152 1HG1 VAL A  11     -10.994   3.060  -4.990  1.00  7.14           H  
ATOM    153 2HG1 VAL A  11     -11.620   4.579  -5.648  1.00  7.14           H  
ATOM    154 3HG1 VAL A  11     -11.823   3.080  -6.563  1.00  7.14           H  
ATOM    155 1HG2 VAL A  11      -8.967   2.034  -6.058  1.00  7.14           H  
ATOM    156 2HG2 VAL A  11      -9.762   2.057  -7.649  1.00  7.14           H  
ATOM    157 3HG2 VAL A  11      -8.197   2.863  -7.426  1.00  7.14           H  
ATOM    158  N   HIS A  12     -10.269   6.994  -6.940  1.00  6.35           N  
ATOM    159  CA  HIS A  12     -10.912   8.213  -6.477  1.00  6.35           C  
ATOM    160  C   HIS A  12     -11.247   9.197  -7.610  1.00  6.35           C  
ATOM    161  O   HIS A  12     -11.681  10.322  -7.343  1.00  6.35           O  
ATOM    162  CB  HIS A  12     -10.007   8.908  -5.444  1.00  6.35           C  
ATOM    163  CG  HIS A  12      -9.842   8.158  -4.116  1.00  6.35           C  
ATOM    164  ND1 HIS A  12      -9.028   7.067  -3.988  1.00  6.35           N  
ATOM    165  CD2 HIS A  12     -10.344   8.387  -2.881  1.00  6.35           C  
ATOM    166  CE1 HIS A  12      -9.053   6.634  -2.745  1.00  6.35           C  
ATOM    167  NE2 HIS A  12      -9.841   7.416  -2.051  1.00  6.35           N  
ATOM    168  H   HIS A  12      -9.263   6.881  -6.799  1.00  6.35           H  
ATOM    169  HA  HIS A  12     -11.846   7.959  -5.998  1.00  6.35           H  
ATOM    170 1HB  HIS A  12      -9.015   9.045  -5.878  1.00  6.35           H  
ATOM    171 2HB  HIS A  12     -10.411   9.896  -5.224  1.00  6.35           H  
ATOM    172  HD1 HIS A  12      -8.482   6.663  -4.729  1.00  6.35           H  
ATOM    173  HD2 HIS A  12     -11.010   9.136  -2.473  1.00  6.35           H  
ATOM    174  HE1 HIS A  12      -8.472   5.762  -2.452  1.00  6.35           H  
ATOM    175  N   LYS A  13     -11.069   8.785  -8.871  1.00  5.65           N  
ATOM    176  CA  LYS A  13     -11.471   9.620  -9.992  1.00  5.65           C  
ATOM    177  C   LYS A  13     -12.865   9.244 -10.486  1.00  5.65           C  
ATOM    178  O   LYS A  13     -13.388   9.901 -11.390  1.00  5.65           O  
ATOM    179  CB  LYS A  13     -10.488   9.550 -11.159  1.00  5.65           C  
ATOM    180  CG  LYS A  13      -9.127  10.127 -10.896  1.00  5.65           C  
ATOM    181  CD  LYS A  13      -8.247  10.047 -12.125  1.00  5.65           C  
ATOM    182  CE  LYS A  13      -6.840  10.532 -11.831  1.00  5.65           C  
ATOM    183  NZ  LYS A  13      -6.803  11.996 -11.524  1.00  5.65           N  
ATOM    184  H   LYS A  13     -10.669   7.869  -9.075  1.00  5.65           H  
ATOM    185  HA  LYS A  13     -11.510  10.653  -9.655  1.00  5.65           H  
ATOM    186 1HB  LYS A  13     -10.355   8.509 -11.456  1.00  5.65           H  
ATOM    187 2HB  LYS A  13     -10.906  10.087 -11.997  1.00  5.65           H  
ATOM    188 1HG  LYS A  13      -9.223  11.165 -10.586  1.00  5.65           H  
ATOM    189 2HG  LYS A  13      -8.666   9.583 -10.115  1.00  5.65           H  
ATOM    190 1HD  LYS A  13      -8.216   9.019 -12.478  1.00  5.65           H  
ATOM    191 2HD  LYS A  13      -8.670  10.669 -12.907  1.00  5.65           H  
ATOM    192 1HE  LYS A  13      -6.449   9.978 -10.974  1.00  5.65           H  
ATOM    193 2HE  LYS A  13      -6.208  10.334 -12.697  1.00  5.65           H  
ATOM    194 1HZ  LYS A  13      -5.853  12.277 -11.332  1.00  5.65           H  
ATOM    195 2HZ  LYS A  13      -7.155  12.517 -12.316  1.00  5.65           H  
ATOM    196 3HZ  LYS A  13      -7.379  12.184 -10.715  1.00  5.65           H  
ATOM    197  N   ASN A  14     -13.480   8.214  -9.887  1.00  5.12           N  
ATOM    198  CA  ASN A  14     -14.816   7.819 -10.321  1.00  5.12           C  
ATOM    199  C   ASN A  14     -15.832   8.755  -9.696  1.00  5.12           C  
ATOM    200  O   ASN A  14     -15.462   9.652  -8.954  1.00  5.12           O  
ATOM    201  CB  ASN A  14     -15.154   6.402  -9.920  1.00  5.12           C  
ATOM    202  CG  ASN A  14     -15.348   6.230  -8.437  1.00  5.12           C  
ATOM    203  OD1 ASN A  14     -15.492   7.206  -7.656  1.00  5.12           O  
ATOM    204  ND2 ASN A  14     -15.371   4.984  -8.030  1.00  5.12           N  
ATOM    205  H   ASN A  14     -13.013   7.680  -9.149  1.00  5.12           H  
ATOM    206  HA  ASN A  14     -14.882   7.910 -11.409  1.00  5.12           H  
ATOM    207 1HB  ASN A  14     -16.051   6.072 -10.444  1.00  5.12           H  
ATOM    208 2HB  ASN A  14     -14.340   5.746 -10.242  1.00  5.12           H  
ATOM    209 1HD2 ASN A  14     -15.496   4.773  -7.064  1.00  5.12           H  
ATOM    210 2HD2 ASN A  14     -15.255   4.244  -8.695  1.00  5.12           H  
ATOM    211  N   ILE A  15     -17.115   8.485  -9.909  1.00  4.79           N  
ATOM    212  CA  ILE A  15     -18.208   9.334  -9.430  1.00  4.79           C  
ATOM    213  C   ILE A  15     -18.312   9.595  -7.920  1.00  4.79           C  
ATOM    214  O   ILE A  15     -18.965  10.556  -7.512  1.00  4.79           O  
ATOM    215  CB  ILE A  15     -19.556   8.760  -9.872  1.00  4.79           C  
ATOM    216  CG1 ILE A  15     -20.635   9.825  -9.702  1.00  4.79           C  
ATOM    217  CG2 ILE A  15     -19.908   7.521  -9.053  1.00  4.79           C  
ATOM    218  CD1 ILE A  15     -20.457  11.013 -10.627  1.00  4.79           C  
ATOM    219  H   ILE A  15     -17.349   7.693 -10.491  1.00  4.79           H  
ATOM    220  HA  ILE A  15     -18.081  10.305  -9.911  1.00  4.79           H  
ATOM    221  HB  ILE A  15     -19.507   8.490 -10.927  1.00  4.79           H  
ATOM    222 1HG1 ILE A  15     -21.606   9.377  -9.876  1.00  4.79           H  
ATOM    223 2HG1 ILE A  15     -20.609  10.184  -8.674  1.00  4.79           H  
ATOM    224 1HG2 ILE A  15     -20.858   7.131  -9.381  1.00  4.79           H  
ATOM    225 2HG2 ILE A  15     -19.141   6.761  -9.185  1.00  4.79           H  
ATOM    226 3HG2 ILE A  15     -19.991   7.780  -8.013  1.00  4.79           H  
ATOM    227 1HD1 ILE A  15     -21.253  11.736 -10.448  1.00  4.79           H  
ATOM    228 2HD1 ILE A  15     -19.490  11.482 -10.434  1.00  4.79           H  
ATOM    229 3HD1 ILE A  15     -20.497  10.680 -11.663  1.00  4.79           H  
ATOM    230  N   LEU A  16     -17.773   8.715  -7.083  1.00  4.64           N  
ATOM    231  CA  LEU A  16     -17.912   8.919  -5.655  1.00  4.64           C  
ATOM    232  C   LEU A  16     -16.813   9.819  -5.125  1.00  4.64           C  
ATOM    233  O   LEU A  16     -17.041  10.634  -4.234  1.00  4.64           O  
ATOM    234  CB  LEU A  16     -17.888   7.576  -4.933  1.00  4.64           C  
ATOM    235  CG  LEU A  16     -19.043   6.625  -5.253  1.00  4.64           C  
ATOM    236  CD1 LEU A  16     -18.834   5.293  -4.535  1.00  4.64           C  
ATOM    237  CD2 LEU A  16     -20.342   7.272  -4.836  1.00  4.64           C  
ATOM    238  H   LEU A  16     -17.202   7.959  -7.440  1.00  4.64           H  
ATOM    239  HA  LEU A  16     -18.869   9.399  -5.465  1.00  4.64           H  
ATOM    240 1HB  LEU A  16     -16.980   7.079  -5.200  1.00  4.64           H  
ATOM    241 2HB  LEU A  16     -17.879   7.753  -3.869  1.00  4.64           H  
ATOM    242  HG  LEU A  16     -19.059   6.424  -6.319  1.00  4.64           H  
ATOM    243 1HD1 LEU A  16     -19.652   4.622  -4.779  1.00  4.64           H  
ATOM    244 2HD1 LEU A  16     -17.908   4.845  -4.857  1.00  4.64           H  
ATOM    245 3HD1 LEU A  16     -18.807   5.450  -3.465  1.00  4.64           H  
ATOM    246 1HD2 LEU A  16     -21.172   6.605  -5.070  1.00  4.64           H  
ATOM    247 2HD2 LEU A  16     -20.325   7.463  -3.770  1.00  4.64           H  
ATOM    248 3HD2 LEU A  16     -20.469   8.214  -5.374  1.00  4.64           H  
ATOM    249  N   HIS A  17     -15.590   9.605  -5.603  1.00  4.62           N  
ATOM    250  CA  HIS A  17     -14.378  10.387  -5.260  1.00  4.62           C  
ATOM    251  C   HIS A  17     -13.876  10.373  -3.796  1.00  4.62           C  
ATOM    252  O   HIS A  17     -12.681  10.514  -3.553  1.00  4.62           O  
ATOM    253  CB  HIS A  17     -14.552  11.880  -5.604  1.00  4.62           C  
ATOM    254  CG  HIS A  17     -14.807  12.238  -7.048  1.00  4.62           C  
ATOM    255  ND1 HIS A  17     -13.883  12.020  -8.045  1.00  4.62           N  
ATOM    256  CD2 HIS A  17     -15.876  12.830  -7.643  1.00  4.62           C  
ATOM    257  CE1 HIS A  17     -14.371  12.458  -9.200  1.00  4.62           C  
ATOM    258  NE2 HIS A  17     -15.578  12.967  -8.981  1.00  4.62           N  
ATOM    259  H   HIS A  17     -15.495   8.874  -6.318  1.00  4.62           H  
ATOM    260  HA  HIS A  17     -13.566  10.006  -5.867  1.00  4.62           H  
ATOM    261 1HB  HIS A  17     -15.358  12.301  -5.012  1.00  4.62           H  
ATOM    262 2HB  HIS A  17     -13.645  12.402  -5.306  1.00  4.62           H  
ATOM    263  HD1 HIS A  17     -12.982  11.558  -7.921  1.00  4.62           H  
ATOM    264  HD2 HIS A  17     -16.831  13.188  -7.257  1.00  4.62           H  
ATOM    265  HE1 HIS A  17     -13.787  12.366 -10.115  1.00  4.62           H  
ATOM    266  N   SER A  18     -14.768  10.202  -2.830  1.00  4.64           N  
ATOM    267  CA  SER A  18     -14.417  10.201  -1.416  1.00  4.64           C  
ATOM    268  C   SER A  18     -14.130   8.805  -0.909  1.00  4.64           C  
ATOM    269  O   SER A  18     -14.950   7.900  -1.069  1.00  4.64           O  
ATOM    270  CB  SER A  18     -15.532  10.833  -0.606  1.00  4.64           C  
ATOM    271  OG  SER A  18     -15.292  10.720   0.773  1.00  4.64           O  
ATOM    272  H   SER A  18     -15.737  10.140  -3.100  1.00  4.64           H  
ATOM    273  HA  SER A  18     -13.515  10.801  -1.287  1.00  4.64           H  
ATOM    274 1HB  SER A  18     -15.619  11.884  -0.878  1.00  4.64           H  
ATOM    275 2HB  SER A  18     -16.476  10.355  -0.856  1.00  4.64           H  
ATOM    276  HG  SER A  18     -15.930  11.303   1.200  1.00  4.64           H  
ATOM    277  N   GLU A  19     -13.015   8.660  -0.200  1.00  4.65           N  
ATOM    278  CA  GLU A  19     -12.590   7.380   0.363  1.00  4.65           C  
ATOM    279  C   GLU A  19     -13.697   6.683   1.144  1.00  4.65           C  
ATOM    280  O   GLU A  19     -13.916   5.479   0.996  1.00  4.65           O  
ATOM    281  CB  GLU A  19     -11.403   7.611   1.295  1.00  4.65           C  
ATOM    282  CG  GLU A  19     -10.842   6.361   1.932  1.00  4.65           C  
ATOM    283  CD  GLU A  19      -9.674   6.634   2.870  1.00  4.65           C  
ATOM    284  OE1 GLU A  19      -9.299   7.773   3.025  1.00  4.65           O  
ATOM    285  OE2 GLU A  19      -9.160   5.683   3.439  1.00  4.65           O  
ATOM    286  H   GLU A  19     -12.412   9.464  -0.089  1.00  4.65           H  
ATOM    287  HA  GLU A  19     -12.277   6.726  -0.447  1.00  4.65           H  
ATOM    288 1HB  GLU A  19     -10.599   8.095   0.742  1.00  4.65           H  
ATOM    289 2HB  GLU A  19     -11.701   8.286   2.098  1.00  4.65           H  
ATOM    290 1HG  GLU A  19     -11.640   5.883   2.494  1.00  4.65           H  
ATOM    291 2HG  GLU A  19     -10.526   5.681   1.144  1.00  4.65           H  
ATOM    292  N   ASP A  20     -14.426   7.443   1.958  1.00  4.56           N  
ATOM    293  CA  ASP A  20     -15.495   6.874   2.766  1.00  4.56           C  
ATOM    294  C   ASP A  20     -16.610   6.243   1.933  1.00  4.56           C  
ATOM    295  O   ASP A  20     -17.196   5.236   2.336  1.00  4.56           O  
ATOM    296  CB  ASP A  20     -16.106   7.942   3.674  1.00  4.56           C  
ATOM    297  CG  ASP A  20     -15.204   8.361   4.841  1.00  4.56           C  
ATOM    298  OD1 ASP A  20     -14.240   7.681   5.114  1.00  4.56           O  
ATOM    299  OD2 ASP A  20     -15.495   9.363   5.449  1.00  4.56           O  
ATOM    300  H   ASP A  20     -14.220   8.431   2.019  1.00  4.56           H  
ATOM    301  HA  ASP A  20     -15.062   6.093   3.393  1.00  4.56           H  
ATOM    302 1HB  ASP A  20     -16.333   8.827   3.077  1.00  4.56           H  
ATOM    303 2HB  ASP A  20     -17.049   7.575   4.076  1.00  4.56           H  
ATOM    304  N   LEU A  21     -16.918   6.823   0.773  1.00  4.33           N  
ATOM    305  CA  LEU A  21     -18.019   6.312  -0.030  1.00  4.33           C  
ATOM    306  C   LEU A  21     -17.532   5.172  -0.880  1.00  4.33           C  
ATOM    307  O   LEU A  21     -18.242   4.190  -1.100  1.00  4.33           O  
ATOM    308  CB  LEU A  21     -18.572   7.386  -0.953  1.00  4.33           C  
ATOM    309  CG  LEU A  21     -19.189   8.591  -0.307  1.00  4.33           C  
ATOM    310  CD1 LEU A  21     -19.576   9.584  -1.406  1.00  4.33           C  
ATOM    311  CD2 LEU A  21     -20.390   8.161   0.509  1.00  4.33           C  
ATOM    312  H   LEU A  21     -16.361   7.597   0.422  1.00  4.33           H  
ATOM    313  HA  LEU A  21     -18.807   5.956   0.631  1.00  4.33           H  
ATOM    314 1HB  LEU A  21     -17.748   7.743  -1.571  1.00  4.33           H  
ATOM    315 2HB  LEU A  21     -19.319   6.937  -1.597  1.00  4.33           H  
ATOM    316  HG  LEU A  21     -18.458   9.073   0.344  1.00  4.33           H  
ATOM    317 1HD1 LEU A  21     -20.016  10.474  -0.956  1.00  4.33           H  
ATOM    318 2HD1 LEU A  21     -18.688   9.867  -1.978  1.00  4.33           H  
ATOM    319 3HD1 LEU A  21     -20.300   9.125  -2.072  1.00  4.33           H  
ATOM    320 1HD2 LEU A  21     -20.844   9.035   0.979  1.00  4.33           H  
ATOM    321 2HD2 LEU A  21     -21.120   7.681  -0.144  1.00  4.33           H  
ATOM    322 3HD2 LEU A  21     -20.073   7.456   1.280  1.00  4.33           H  
ATOM    323  N   LEU A  22     -16.294   5.291  -1.340  1.00  4.01           N  
ATOM    324  CA  LEU A  22     -15.711   4.277  -2.188  1.00  4.01           C  
ATOM    325  C   LEU A  22     -15.619   2.985  -1.409  1.00  4.01           C  
ATOM    326  O   LEU A  22     -16.037   1.930  -1.892  1.00  4.01           O  
ATOM    327  CB  LEU A  22     -14.321   4.759  -2.590  1.00  4.01           C  
ATOM    328  CG  LEU A  22     -14.323   5.960  -3.531  1.00  4.01           C  
ATOM    329  CD1 LEU A  22     -12.993   6.563  -3.595  1.00  4.01           C  
ATOM    330  CD2 LEU A  22     -14.682   5.528  -4.865  1.00  4.01           C  
ATOM    331  H   LEU A  22     -15.755   6.128  -1.116  1.00  4.01           H  
ATOM    332  HA  LEU A  22     -16.337   4.132  -3.065  1.00  4.01           H  
ATOM    333 1HB  LEU A  22     -13.776   5.042  -1.690  1.00  4.01           H  
ATOM    334 2HB  LEU A  22     -13.789   3.943  -3.077  1.00  4.01           H  
ATOM    335  HG  LEU A  22     -15.034   6.701  -3.180  1.00  4.01           H  
ATOM    336 1HD1 LEU A  22     -13.033   7.408  -4.256  1.00  4.01           H  
ATOM    337 2HD1 LEU A  22     -12.718   6.892  -2.621  1.00  4.01           H  
ATOM    338 3HD1 LEU A  22     -12.268   5.853  -3.947  1.00  4.01           H  
ATOM    339 1HD2 LEU A  22     -14.665   6.393  -5.506  1.00  4.01           H  
ATOM    340 2HD2 LEU A  22     -13.963   4.798  -5.220  1.00  4.01           H  
ATOM    341 3HD2 LEU A  22     -15.662   5.088  -4.854  1.00  4.01           H  
ATOM    342  N   LYS A  23     -15.164   3.083  -0.158  1.00  3.66           N  
ATOM    343  CA  LYS A  23     -15.062   1.917   0.689  1.00  3.66           C  
ATOM    344  C   LYS A  23     -16.424   1.438   1.152  1.00  3.66           C  
ATOM    345  O   LYS A  23     -16.688   0.245   1.107  1.00  3.66           O  
ATOM    346  CB  LYS A  23     -14.120   2.195   1.851  1.00  3.66           C  
ATOM    347  CG  LYS A  23     -12.669   2.286   1.386  1.00  3.66           C  
ATOM    348  CD  LYS A  23     -11.695   2.589   2.502  1.00  3.66           C  
ATOM    349  CE  LYS A  23     -10.259   2.531   1.970  1.00  3.66           C  
ATOM    350  NZ  LYS A  23      -9.252   2.922   2.986  1.00  3.66           N  
ATOM    351  H   LYS A  23     -14.842   3.984   0.201  1.00  3.66           H  
ATOM    352  HA  LYS A  23     -14.621   1.111   0.103  1.00  3.66           H  
ATOM    353 1HB  LYS A  23     -14.393   3.141   2.327  1.00  3.66           H  
ATOM    354 2HB  LYS A  23     -14.204   1.400   2.598  1.00  3.66           H  
ATOM    355 1HG  LYS A  23     -12.386   1.346   0.913  1.00  3.66           H  
ATOM    356 2HG  LYS A  23     -12.594   3.083   0.642  1.00  3.66           H  
ATOM    357 1HD  LYS A  23     -11.894   3.582   2.904  1.00  3.66           H  
ATOM    358 2HD  LYS A  23     -11.814   1.858   3.301  1.00  3.66           H  
ATOM    359 1HE  LYS A  23     -10.057   1.509   1.657  1.00  3.66           H  
ATOM    360 2HE  LYS A  23     -10.163   3.190   1.107  1.00  3.66           H  
ATOM    361 1HZ  LYS A  23      -8.331   2.854   2.588  1.00  3.66           H  
ATOM    362 2HZ  LYS A  23      -9.409   3.899   3.265  1.00  3.66           H  
ATOM    363 3HZ  LYS A  23      -9.315   2.323   3.791  1.00  3.66           H  
ATOM    364  N   TYR A  24     -17.335   2.346   1.516  1.00  3.33           N  
ATOM    365  CA  TYR A  24     -18.655   1.899   1.936  1.00  3.33           C  
ATOM    366  C   TYR A  24     -19.286   1.042   0.853  1.00  3.33           C  
ATOM    367  O   TYR A  24     -19.746  -0.073   1.109  1.00  3.33           O  
ATOM    368  CB  TYR A  24     -19.557   3.091   2.250  1.00  3.33           C  
ATOM    369  CG  TYR A  24     -20.967   2.723   2.609  1.00  3.33           C  
ATOM    370  CD1 TYR A  24     -21.273   2.281   3.884  1.00  3.33           C  
ATOM    371  CD2 TYR A  24     -21.958   2.835   1.659  1.00  3.33           C  
ATOM    372  CE1 TYR A  24     -22.576   1.948   4.204  1.00  3.33           C  
ATOM    373  CE2 TYR A  24     -23.258   2.502   1.969  1.00  3.33           C  
ATOM    374  CZ  TYR A  24     -23.570   2.058   3.238  1.00  3.33           C  
ATOM    375  OH  TYR A  24     -24.869   1.726   3.555  1.00  3.33           O  
ATOM    376  H   TYR A  24     -17.125   3.343   1.553  1.00  3.33           H  
ATOM    377  HA  TYR A  24     -18.547   1.288   2.831  1.00  3.33           H  
ATOM    378 1HB  TYR A  24     -19.133   3.658   3.078  1.00  3.33           H  
ATOM    379 2HB  TYR A  24     -19.588   3.753   1.387  1.00  3.33           H  
ATOM    380  HD1 TYR A  24     -20.487   2.195   4.634  1.00  3.33           H  
ATOM    381  HD2 TYR A  24     -21.706   3.189   0.664  1.00  3.33           H  
ATOM    382  HE1 TYR A  24     -22.820   1.599   5.206  1.00  3.33           H  
ATOM    383  HE2 TYR A  24     -24.038   2.590   1.212  1.00  3.33           H  
ATOM    384  HH  TYR A  24     -25.430   1.860   2.787  1.00  3.33           H  
ATOM    385  N   ILE A  25     -19.295   1.531  -0.378  1.00  3.04           N  
ATOM    386  CA  ILE A  25     -19.929   0.759  -1.420  1.00  3.04           C  
ATOM    387  C   ILE A  25     -19.184  -0.529  -1.734  1.00  3.04           C  
ATOM    388  O   ILE A  25     -19.801  -1.604  -1.794  1.00  3.04           O  
ATOM    389  CB  ILE A  25     -20.063   1.596  -2.700  1.00  3.04           C  
ATOM    390  CG1 ILE A  25     -21.002   2.779  -2.442  1.00  3.04           C  
ATOM    391  CG2 ILE A  25     -20.570   0.726  -3.830  1.00  3.04           C  
ATOM    392  CD1 ILE A  25     -22.395   2.354  -2.044  1.00  3.04           C  
ATOM    393  H   ILE A  25     -18.887   2.444  -0.584  1.00  3.04           H  
ATOM    394  HA  ILE A  25     -20.930   0.497  -1.082  1.00  3.04           H  
ATOM    395  HB  ILE A  25     -19.084   2.007  -2.967  1.00  3.04           H  
ATOM    396 1HG1 ILE A  25     -20.584   3.393  -1.646  1.00  3.04           H  
ATOM    397 2HG1 ILE A  25     -21.073   3.382  -3.342  1.00  3.04           H  
ATOM    398 1HG2 ILE A  25     -20.651   1.322  -4.741  1.00  3.04           H  
ATOM    399 2HG2 ILE A  25     -19.870  -0.096  -4.008  1.00  3.04           H  
ATOM    400 3HG2 ILE A  25     -21.544   0.319  -3.577  1.00  3.04           H  
ATOM    401 1HD1 ILE A  25     -23.009   3.237  -1.872  1.00  3.04           H  
ATOM    402 2HD1 ILE A  25     -22.835   1.756  -2.843  1.00  3.04           H  
ATOM    403 3HD1 ILE A  25     -22.349   1.760  -1.135  1.00  3.04           H  
ATOM    404  N   LEU A  26     -17.862  -0.474  -1.844  1.00  2.77           N  
ATOM    405  CA  LEU A  26     -17.159  -1.693  -2.168  1.00  2.77           C  
ATOM    406  C   LEU A  26     -17.273  -2.760  -1.079  1.00  2.77           C  
ATOM    407  O   LEU A  26     -17.455  -3.942  -1.381  1.00  2.77           O  
ATOM    408  CB  LEU A  26     -15.698  -1.371  -2.469  1.00  2.77           C  
ATOM    409  CG  LEU A  26     -15.494  -0.583  -3.783  1.00  2.77           C  
ATOM    410  CD1 LEU A  26     -14.037  -0.144  -3.894  1.00  2.77           C  
ATOM    411  CD2 LEU A  26     -15.923  -1.465  -4.973  1.00  2.77           C  
ATOM    412  H   LEU A  26     -17.343   0.404  -1.752  1.00  2.77           H  
ATOM    413  HA  LEU A  26     -17.596  -2.075  -3.077  1.00  2.77           H  
ATOM    414 1HB  LEU A  26     -15.303  -0.768  -1.649  1.00  2.77           H  
ATOM    415 2HB  LEU A  26     -15.134  -2.299  -2.527  1.00  2.77           H  
ATOM    416  HG  LEU A  26     -16.115   0.313  -3.771  1.00  2.77           H  
ATOM    417 1HD1 LEU A  26     -13.897   0.424  -4.813  1.00  2.77           H  
ATOM    418 2HD1 LEU A  26     -13.788   0.486  -3.036  1.00  2.77           H  
ATOM    419 3HD1 LEU A  26     -13.391  -1.018  -3.905  1.00  2.77           H  
ATOM    420 1HD2 LEU A  26     -15.796  -0.908  -5.902  1.00  2.77           H  
ATOM    421 2HD2 LEU A  26     -15.315  -2.368  -5.005  1.00  2.77           H  
ATOM    422 3HD2 LEU A  26     -16.975  -1.735  -4.861  1.00  2.77           H  
ATOM    423  N   GLU A  27     -17.231  -2.352   0.189  1.00  2.49           N  
ATOM    424  CA  GLU A  27     -17.283  -3.299   1.295  1.00  2.49           C  
ATOM    425  C   GLU A  27     -18.688  -3.781   1.664  1.00  2.49           C  
ATOM    426  O   GLU A  27     -18.834  -4.912   2.131  1.00  2.49           O  
ATOM    427  CB  GLU A  27     -16.627  -2.690   2.540  1.00  2.49           C  
ATOM    428  CG  GLU A  27     -15.113  -2.442   2.400  1.00  2.49           C  
ATOM    429  CD  GLU A  27     -14.475  -1.825   3.634  1.00  2.49           C  
ATOM    430  OE1 GLU A  27     -15.181  -1.529   4.571  1.00  2.49           O  
ATOM    431  OE2 GLU A  27     -13.277  -1.650   3.630  1.00  2.49           O  
ATOM    432  H   GLU A  27     -17.110  -1.366   0.403  1.00  2.49           H  
ATOM    433  HA  GLU A  27     -16.703  -4.175   1.005  1.00  2.49           H  
ATOM    434 1HB  GLU A  27     -17.108  -1.737   2.771  1.00  2.49           H  
ATOM    435 2HB  GLU A  27     -16.785  -3.348   3.392  1.00  2.49           H  
ATOM    436 1HG  GLU A  27     -14.621  -3.389   2.185  1.00  2.49           H  
ATOM    437 2HG  GLU A  27     -14.951  -1.778   1.548  1.00  2.49           H  
ATOM    438  N   THR A  28     -19.724  -2.952   1.471  1.00  2.20           N  
ATOM    439  CA  THR A  28     -21.056  -3.377   1.893  1.00  2.20           C  
ATOM    440  C   THR A  28     -21.934  -3.861   0.761  1.00  2.20           C  
ATOM    441  O   THR A  28     -22.866  -4.631   0.994  1.00  2.20           O  
ATOM    442  CB  THR A  28     -21.850  -2.214   2.512  1.00  2.20           C  
ATOM    443  OG1 THR A  28     -22.084  -1.201   1.500  1.00  2.20           O  
ATOM    444  CG2 THR A  28     -21.072  -1.603   3.671  1.00  2.20           C  
ATOM    445  H   THR A  28     -19.587  -2.010   1.104  1.00  2.20           H  
ATOM    446  HA  THR A  28     -20.954  -4.183   2.618  1.00  2.20           H  
ATOM    447  HB  THR A  28     -22.809  -2.583   2.871  1.00  2.20           H  
ATOM    448  HG1 THR A  28     -21.241  -0.738   1.326  1.00  2.20           H  
ATOM    449 1HG2 THR A  28     -21.641  -0.788   4.098  1.00  2.20           H  
ATOM    450 2HG2 THR A  28     -20.900  -2.363   4.431  1.00  2.20           H  
ATOM    451 3HG2 THR A  28     -20.113  -1.227   3.315  1.00  2.20           H  
ATOM    452  N   SER A  29     -21.673  -3.402  -0.457  1.00  1.92           N  
ATOM    453  CA  SER A  29     -22.555  -3.740  -1.547  1.00  1.92           C  
ATOM    454  C   SER A  29     -21.877  -4.530  -2.660  1.00  1.92           C  
ATOM    455  O   SER A  29     -22.454  -5.474  -3.202  1.00  1.92           O  
ATOM    456  CB  SER A  29     -23.132  -2.447  -2.077  1.00  1.92           C  
ATOM    457  OG  SER A  29     -23.893  -1.800  -1.067  1.00  1.92           O  
ATOM    458  H   SER A  29     -20.897  -2.773  -0.637  1.00  1.92           H  
ATOM    459  HA  SER A  29     -23.370  -4.347  -1.156  1.00  1.92           H  
ATOM    460 1HB  SER A  29     -22.325  -1.793  -2.406  1.00  1.92           H  
ATOM    461 2HB  SER A  29     -23.762  -2.654  -2.939  1.00  1.92           H  
ATOM    462  HG  SER A  29     -23.272  -1.606  -0.313  1.00  1.92           H  
ATOM    463  N   ALA A  30     -20.651  -4.164  -3.024  1.00  1.64           N  
ATOM    464  CA  ALA A  30     -20.070  -4.862  -4.162  1.00  1.64           C  
ATOM    465  C   ALA A  30     -19.416  -6.179  -3.777  1.00  1.64           C  
ATOM    466  O   ALA A  30     -19.806  -7.238  -4.264  1.00  1.64           O  
ATOM    467  CB  ALA A  30     -19.055  -4.000  -4.852  1.00  1.64           C  
ATOM    468  H   ALA A  30     -20.175  -3.384  -2.566  1.00  1.64           H  
ATOM    469  HA  ALA A  30     -20.872  -5.066  -4.852  1.00  1.64           H  
ATOM    470 1HB  ALA A  30     -18.688  -4.529  -5.713  1.00  1.64           H  
ATOM    471 2HB  ALA A  30     -19.511  -3.062  -5.168  1.00  1.64           H  
ATOM    472 3HB  ALA A  30     -18.247  -3.807  -4.181  1.00  1.64           H  
ATOM    473  N   TYR A  31     -18.480  -6.129  -2.838  1.00  1.39           N  
ATOM    474  CA  TYR A  31     -17.752  -7.312  -2.411  1.00  1.39           C  
ATOM    475  C   TYR A  31     -18.661  -8.497  -2.018  1.00  1.39           C  
ATOM    476  O   TYR A  31     -18.514  -9.573  -2.596  1.00  1.39           O  
ATOM    477  CB  TYR A  31     -16.769  -6.929  -1.295  1.00  1.39           C  
ATOM    478  CG  TYR A  31     -15.983  -8.059  -0.704  1.00  1.39           C  
ATOM    479  CD1 TYR A  31     -14.850  -8.527  -1.355  1.00  1.39           C  
ATOM    480  CD2 TYR A  31     -16.382  -8.623   0.493  1.00  1.39           C  
ATOM    481  CE1 TYR A  31     -14.113  -9.557  -0.802  1.00  1.39           C  
ATOM    482  CE2 TYR A  31     -15.654  -9.649   1.047  1.00  1.39           C  
ATOM    483  CZ  TYR A  31     -14.519 -10.118   0.406  1.00  1.39           C  
ATOM    484  OH  TYR A  31     -13.788 -11.145   0.966  1.00  1.39           O  
ATOM    485  H   TYR A  31     -18.214  -5.237  -2.427  1.00  1.39           H  
ATOM    486  HA  TYR A  31     -17.153  -7.649  -3.259  1.00  1.39           H  
ATOM    487 1HB  TYR A  31     -16.052  -6.219  -1.707  1.00  1.39           H  
ATOM    488 2HB  TYR A  31     -17.269  -6.409  -0.495  1.00  1.39           H  
ATOM    489  HD1 TYR A  31     -14.539  -8.078  -2.299  1.00  1.39           H  
ATOM    490  HD2 TYR A  31     -17.272  -8.249   1.001  1.00  1.39           H  
ATOM    491  HE1 TYR A  31     -13.220  -9.925  -1.309  1.00  1.39           H  
ATOM    492  HE2 TYR A  31     -15.968 -10.090   1.993  1.00  1.39           H  
ATOM    493  HH  TYR A  31     -12.989 -11.290   0.450  1.00  1.39           H  
ATOM    494  N   PRO A  32     -19.650  -8.367  -1.102  1.00  1.17           N  
ATOM    495  CA  PRO A  32     -20.507  -9.457  -0.669  1.00  1.17           C  
ATOM    496  C   PRO A  32     -21.430  -9.999  -1.758  1.00  1.17           C  
ATOM    497  O   PRO A  32     -22.072 -11.030  -1.550  1.00  1.17           O  
ATOM    498  CB  PRO A  32     -21.303  -8.842   0.482  1.00  1.17           C  
ATOM    499  CG  PRO A  32     -21.299  -7.375   0.215  1.00  1.17           C  
ATOM    500  CD  PRO A  32     -19.955  -7.085  -0.389  1.00  1.17           C  
ATOM    501  HA  PRO A  32     -19.867 -10.265  -0.288  1.00  1.17           H  
ATOM    502 1HB  PRO A  32     -22.319  -9.263   0.496  1.00  1.17           H  
ATOM    503 2HB  PRO A  32     -20.836  -9.097   1.443  1.00  1.17           H  
ATOM    504 1HG  PRO A  32     -22.130  -7.100  -0.455  1.00  1.17           H  
ATOM    505 2HG  PRO A  32     -21.459  -6.826   1.155  1.00  1.17           H  
ATOM    506 1HD  PRO A  32     -20.103  -6.236  -1.016  1.00  1.17           H  
ATOM    507 2HD  PRO A  32     -19.241  -6.892   0.413  1.00  1.17           H  
ATOM    508  N   ARG A  33     -21.561  -9.296  -2.888  1.00  1.00           N  
ATOM    509  CA  ARG A  33     -22.434  -9.767  -3.946  1.00  1.00           C  
ATOM    510  C   ARG A  33     -21.625 -10.237  -5.153  1.00  1.00           C  
ATOM    511  O   ARG A  33     -22.193 -10.600  -6.187  1.00  1.00           O  
ATOM    512  CB  ARG A  33     -23.379  -8.663  -4.382  1.00  1.00           C  
ATOM    513  CG  ARG A  33     -24.385  -8.213  -3.333  1.00  1.00           C  
ATOM    514  CD  ARG A  33     -25.456  -7.346  -3.927  1.00  1.00           C  
ATOM    515  NE  ARG A  33     -24.946  -6.069  -4.401  1.00  1.00           N  
ATOM    516  CZ  ARG A  33     -25.598  -5.276  -5.292  1.00  1.00           C  
ATOM    517  NH1 ARG A  33     -26.768  -5.658  -5.763  1.00  1.00           N  
ATOM    518  NH2 ARG A  33     -25.082  -4.125  -5.701  1.00  1.00           N  
ATOM    519  H   ARG A  33     -21.021  -8.454  -3.073  1.00  1.00           H  
ATOM    520  HA  ARG A  33     -23.021 -10.604  -3.574  1.00  1.00           H  
ATOM    521 1HB  ARG A  33     -22.786  -7.786  -4.650  1.00  1.00           H  
ATOM    522 2HB  ARG A  33     -23.924  -8.972  -5.271  1.00  1.00           H  
ATOM    523 1HG  ARG A  33     -24.852  -9.085  -2.877  1.00  1.00           H  
ATOM    524 2HG  ARG A  33     -23.864  -7.635  -2.565  1.00  1.00           H  
ATOM    525 1HD  ARG A  33     -25.906  -7.864  -4.772  1.00  1.00           H  
ATOM    526 2HD  ARG A  33     -26.218  -7.149  -3.176  1.00  1.00           H  
ATOM    527  HE  ARG A  33     -24.035  -5.761  -4.028  1.00  1.00           H  
ATOM    528 1HH1 ARG A  33     -27.173  -6.532  -5.459  1.00  1.00           H  
ATOM    529 2HH1 ARG A  33     -27.261  -5.075  -6.425  1.00  1.00           H  
ATOM    530 1HH2 ARG A  33     -24.181  -3.810  -5.370  1.00  1.00           H  
ATOM    531 2HH2 ARG A  33     -25.589  -3.559  -6.363  1.00  1.00           H  
ATOM    532  N   GLU A  34     -20.300 -10.227  -5.027  1.00  0.88           N  
ATOM    533  CA  GLU A  34     -19.433 -10.605  -6.131  1.00  0.88           C  
ATOM    534  C   GLU A  34     -19.120 -12.109  -6.101  1.00  0.88           C  
ATOM    535  O   GLU A  34     -18.796 -12.670  -5.058  1.00  0.88           O  
ATOM    536  CB  GLU A  34     -18.161  -9.740  -6.090  1.00  0.88           C  
ATOM    537  CG  GLU A  34     -17.255  -9.895  -7.273  1.00  0.88           C  
ATOM    538  CD  GLU A  34     -16.075  -8.954  -7.272  1.00  0.88           C  
ATOM    539  OE1 GLU A  34     -15.795  -8.322  -6.281  1.00  0.88           O  
ATOM    540  OE2 GLU A  34     -15.472  -8.846  -8.302  1.00  0.88           O  
ATOM    541  H   GLU A  34     -19.868  -9.939  -4.149  1.00  0.88           H  
ATOM    542  HA  GLU A  34     -19.952 -10.388  -7.063  1.00  0.88           H  
ATOM    543 1HB  GLU A  34     -18.444  -8.690  -6.024  1.00  0.88           H  
ATOM    544 2HB  GLU A  34     -17.592  -9.974  -5.194  1.00  0.88           H  
ATOM    545 1HG  GLU A  34     -16.879 -10.908  -7.260  1.00  0.88           H  
ATOM    546 2HG  GLU A  34     -17.830  -9.759  -8.188  1.00  0.88           H  
ATOM    547  N   HIS A  35     -19.227 -12.771  -7.249  1.00  0.79           N  
ATOM    548  CA  HIS A  35     -18.920 -14.202  -7.333  1.00  0.79           C  
ATOM    549  C   HIS A  35     -17.441 -14.414  -6.969  1.00  0.79           C  
ATOM    550  O   HIS A  35     -16.601 -13.635  -7.416  1.00  0.79           O  
ATOM    551  CB  HIS A  35     -19.201 -14.702  -8.759  1.00  0.79           C  
ATOM    552  CG  HIS A  35     -19.136 -16.190  -8.999  1.00  0.79           C  
ATOM    553  ND1 HIS A  35     -17.944 -16.890  -9.129  1.00  0.79           N  
ATOM    554  CD2 HIS A  35     -20.127 -17.098  -9.155  1.00  0.79           C  
ATOM    555  CE1 HIS A  35     -18.226 -18.172  -9.358  1.00  0.79           C  
ATOM    556  NE2 HIS A  35     -19.538 -18.313  -9.375  1.00  0.79           N  
ATOM    557  H   HIS A  35     -19.523 -12.271  -8.074  1.00  0.79           H  
ATOM    558  HA  HIS A  35     -19.571 -14.739  -6.655  1.00  0.79           H  
ATOM    559 1HB  HIS A  35     -20.188 -14.359  -9.067  1.00  0.79           H  
ATOM    560 2HB  HIS A  35     -18.487 -14.249  -9.431  1.00  0.79           H  
ATOM    561  HD2 HIS A  35     -21.198 -16.897  -9.120  1.00  0.79           H  
ATOM    562  HE1 HIS A  35     -17.515 -18.976  -9.508  1.00  0.79           H  
ATOM    563  HE2 HIS A  35     -20.037 -19.181  -9.531  1.00  0.79           H  
ATOM    564  N   PRO A  36     -17.061 -15.460  -6.212  1.00  0.74           N  
ATOM    565  CA  PRO A  36     -15.684 -15.775  -5.862  1.00  0.74           C  
ATOM    566  C   PRO A  36     -14.702 -15.762  -7.032  1.00  0.74           C  
ATOM    567  O   PRO A  36     -13.553 -15.356  -6.859  1.00  0.74           O  
ATOM    568  CB  PRO A  36     -15.820 -17.184  -5.285  1.00  0.74           C  
ATOM    569  CG  PRO A  36     -17.203 -17.202  -4.673  1.00  0.74           C  
ATOM    570  CD  PRO A  36     -18.058 -16.383  -5.613  1.00  0.74           C  
ATOM    571  HA  PRO A  36     -15.351 -15.080  -5.085  1.00  0.74           H  
ATOM    572 1HB  PRO A  36     -15.699 -17.928  -6.089  1.00  0.74           H  
ATOM    573 2HB  PRO A  36     -15.020 -17.371  -4.553  1.00  0.74           H  
ATOM    574 1HG  PRO A  36     -17.559 -18.239  -4.577  1.00  0.74           H  
ATOM    575 2HG  PRO A  36     -17.172 -16.782  -3.659  1.00  0.74           H  
ATOM    576 1HD  PRO A  36     -18.526 -17.024  -6.363  1.00  0.74           H  
ATOM    577 2HD  PRO A  36     -18.788 -15.836  -5.001  1.00  0.74           H  
ATOM    578  N   GLN A  37     -15.124 -16.142  -8.244  1.00  0.72           N  
ATOM    579  CA  GLN A  37     -14.149 -16.128  -9.332  1.00  0.72           C  
ATOM    580  C   GLN A  37     -13.906 -14.721  -9.837  1.00  0.72           C  
ATOM    581  O   GLN A  37     -12.837 -14.413 -10.364  1.00  0.72           O  
ATOM    582  CB  GLN A  37     -14.557 -17.058 -10.456  1.00  0.72           C  
ATOM    583  CG  GLN A  37     -14.544 -18.502 -10.032  1.00  0.72           C  
ATOM    584  CD  GLN A  37     -13.207 -18.901  -9.516  1.00  0.72           C  
ATOM    585  OE1 GLN A  37     -12.178 -18.614 -10.129  1.00  0.72           O  
ATOM    586  NE2 GLN A  37     -13.201 -19.572  -8.368  1.00  0.72           N  
ATOM    587  H   GLN A  37     -16.083 -16.448  -8.427  1.00  0.72           H  
ATOM    588  HA  GLN A  37     -13.202 -16.499  -8.940  1.00  0.72           H  
ATOM    589 1HB  GLN A  37     -15.561 -16.804 -10.799  1.00  0.72           H  
ATOM    590 2HB  GLN A  37     -13.880 -16.943 -11.305  1.00  0.72           H  
ATOM    591 1HG  GLN A  37     -15.257 -18.640  -9.232  1.00  0.72           H  
ATOM    592 2HG  GLN A  37     -14.787 -19.135 -10.876  1.00  0.72           H  
ATOM    593 1HE2 GLN A  37     -12.336 -19.864  -7.950  1.00  0.72           H  
ATOM    594 2HE2 GLN A  37     -14.062 -19.780  -7.909  1.00  0.72           H  
ATOM    595  N   LEU A  38     -14.890 -13.850  -9.670  1.00  0.72           N  
ATOM    596  CA  LEU A  38     -14.734 -12.469 -10.065  1.00  0.72           C  
ATOM    597  C   LEU A  38     -13.810 -11.818  -9.043  1.00  0.72           C  
ATOM    598  O   LEU A  38     -12.909 -11.052  -9.396  1.00  0.72           O  
ATOM    599  CB  LEU A  38     -16.098 -11.783 -10.108  1.00  0.72           C  
ATOM    600  CG  LEU A  38     -17.062 -12.214 -11.213  1.00  0.72           C  
ATOM    601  CD1 LEU A  38     -18.419 -11.581 -10.965  1.00  0.72           C  
ATOM    602  CD2 LEU A  38     -16.539 -11.749 -12.541  1.00  0.72           C  
ATOM    603  H   LEU A  38     -15.737 -14.125  -9.185  1.00  0.72           H  
ATOM    604  HA  LEU A  38     -14.273 -12.421 -11.050  1.00  0.72           H  
ATOM    605 1HB  LEU A  38     -16.595 -12.004  -9.192  1.00  0.72           H  
ATOM    606 2HB  LEU A  38     -15.979 -10.727 -10.153  1.00  0.72           H  
ATOM    607  HG  LEU A  38     -17.165 -13.298 -11.212  1.00  0.72           H  
ATOM    608 1HD1 LEU A  38     -19.111 -11.881 -11.753  1.00  0.72           H  
ATOM    609 2HD1 LEU A  38     -18.800 -11.901 -10.007  1.00  0.72           H  
ATOM    610 3HD1 LEU A  38     -18.312 -10.495 -10.970  1.00  0.72           H  
ATOM    611 1HD2 LEU A  38     -17.235 -12.044 -13.311  1.00  0.72           H  
ATOM    612 2HD2 LEU A  38     -16.454 -10.668 -12.543  1.00  0.72           H  
ATOM    613 3HD2 LEU A  38     -15.569 -12.184 -12.729  1.00  0.72           H  
ATOM    614  N   LYS A  39     -13.968 -12.208  -7.768  1.00  0.75           N  
ATOM    615  CA  LYS A  39     -13.123 -11.641  -6.723  1.00  0.75           C  
ATOM    616  C   LYS A  39     -11.663 -12.015  -6.964  1.00  0.75           C  
ATOM    617  O   LYS A  39     -10.787 -11.140  -6.961  1.00  0.75           O  
ATOM    618  CB  LYS A  39     -13.534 -12.165  -5.336  1.00  0.75           C  
ATOM    619  CG  LYS A  39     -14.858 -11.650  -4.772  1.00  0.75           C  
ATOM    620  CD  LYS A  39     -15.169 -12.330  -3.431  1.00  0.75           C  
ATOM    621  CE  LYS A  39     -16.429 -11.798  -2.794  1.00  0.75           C  
ATOM    622  NZ  LYS A  39     -16.843 -12.619  -1.621  1.00  0.75           N  
ATOM    623  H   LYS A  39     -14.726 -12.851  -7.535  1.00  0.75           H  
ATOM    624  HA  LYS A  39     -13.217 -10.555  -6.747  1.00  0.75           H  
ATOM    625 1HB  LYS A  39     -13.599 -13.248  -5.371  1.00  0.75           H  
ATOM    626 2HB  LYS A  39     -12.753 -11.917  -4.618  1.00  0.75           H  
ATOM    627 1HG  LYS A  39     -14.822 -10.564  -4.645  1.00  0.75           H  
ATOM    628 2HG  LYS A  39     -15.659 -11.892  -5.472  1.00  0.75           H  
ATOM    629 1HD  LYS A  39     -15.290 -13.393  -3.580  1.00  0.75           H  
ATOM    630 2HD  LYS A  39     -14.343 -12.170  -2.744  1.00  0.75           H  
ATOM    631 1HE  LYS A  39     -16.244 -10.789  -2.464  1.00  0.75           H  
ATOM    632 2HE  LYS A  39     -17.222 -11.779  -3.511  1.00  0.75           H  
ATOM    633 1HZ  LYS A  39     -17.681 -12.221  -1.215  1.00  0.75           H  
ATOM    634 2HZ  LYS A  39     -17.036 -13.560  -1.929  1.00  0.75           H  
ATOM    635 3HZ  LYS A  39     -16.109 -12.647  -0.932  1.00  0.75           H  
ATOM    636  N   GLU A  40     -11.404 -13.304  -7.240  1.00  0.81           N  
ATOM    637  CA  GLU A  40     -10.029 -13.726  -7.490  1.00  0.81           C  
ATOM    638  C   GLU A  40      -9.499 -13.090  -8.772  1.00  0.81           C  
ATOM    639  O   GLU A  40      -8.334 -12.688  -8.844  1.00  0.81           O  
ATOM    640  CB  GLU A  40      -9.896 -15.257  -7.532  1.00  0.81           C  
ATOM    641  CG  GLU A  40     -10.087 -15.954  -6.174  1.00  0.81           C  
ATOM    642  CD  GLU A  40      -9.798 -17.467  -6.192  1.00  0.81           C  
ATOM    643  OE1 GLU A  40      -9.548 -18.018  -7.245  1.00  0.81           O  
ATOM    644  OE2 GLU A  40      -9.811 -18.057  -5.133  1.00  0.81           O  
ATOM    645  H   GLU A  40     -12.160 -13.992  -7.236  1.00  0.81           H  
ATOM    646  HA  GLU A  40      -9.410 -13.370  -6.665  1.00  0.81           H  
ATOM    647 1HB  GLU A  40     -10.622 -15.671  -8.239  1.00  0.81           H  
ATOM    648 2HB  GLU A  40      -8.901 -15.517  -7.870  1.00  0.81           H  
ATOM    649 1HG  GLU A  40      -9.433 -15.478  -5.443  1.00  0.81           H  
ATOM    650 2HG  GLU A  40     -11.116 -15.794  -5.852  1.00  0.81           H  
ATOM    651  N   LEU A  41     -10.353 -12.958  -9.787  1.00  0.89           N  
ATOM    652  CA  LEU A  41      -9.908 -12.336 -11.013  1.00  0.89           C  
ATOM    653  C   LEU A  41      -9.475 -10.912 -10.776  1.00  0.89           C  
ATOM    654  O   LEU A  41      -8.472 -10.479 -11.349  1.00  0.89           O  
ATOM    655  CB  LEU A  41     -10.955 -12.354 -12.100  1.00  0.89           C  
ATOM    656  CG  LEU A  41     -10.474 -11.678 -13.348  1.00  0.89           C  
ATOM    657  CD1 LEU A  41      -9.225 -12.353 -13.855  1.00  0.89           C  
ATOM    658  CD2 LEU A  41     -11.502 -11.755 -14.338  1.00  0.89           C  
ATOM    659  H   LEU A  41     -11.305 -13.318  -9.733  1.00  0.89           H  
ATOM    660  HA  LEU A  41      -9.047 -12.891 -11.379  1.00  0.89           H  
ATOM    661 1HB  LEU A  41     -11.218 -13.385 -12.333  1.00  0.89           H  
ATOM    662 2HB  LEU A  41     -11.845 -11.837 -11.745  1.00  0.89           H  
ATOM    663  HG  LEU A  41     -10.255 -10.634 -13.127  1.00  0.89           H  
ATOM    664 1HD1 LEU A  41      -8.896 -11.863 -14.743  1.00  0.89           H  
ATOM    665 2HD1 LEU A  41      -8.440 -12.308 -13.104  1.00  0.89           H  
ATOM    666 3HD1 LEU A  41      -9.456 -13.374 -14.078  1.00  0.89           H  
ATOM    667 1HD2 LEU A  41     -11.175 -11.245 -15.232  1.00  0.89           H  
ATOM    668 2HD2 LEU A  41     -11.713 -12.793 -14.566  1.00  0.89           H  
ATOM    669 3HD2 LEU A  41     -12.361 -11.286 -13.933  1.00  0.89           H  
ATOM    670  N   ARG A  42     -10.230 -10.154  -9.973  1.00  0.99           N  
ATOM    671  CA  ARG A  42      -9.824  -8.786  -9.698  1.00  0.99           C  
ATOM    672  C   ARG A  42      -8.467  -8.755  -9.013  1.00  0.99           C  
ATOM    673  O   ARG A  42      -7.603  -7.976  -9.411  1.00  0.99           O  
ATOM    674  CB  ARG A  42     -10.809  -8.078  -8.778  1.00  0.99           C  
ATOM    675  CG  ARG A  42     -12.121  -7.686  -9.364  1.00  0.99           C  
ATOM    676  CD  ARG A  42     -13.026  -7.132  -8.313  1.00  0.99           C  
ATOM    677  NE  ARG A  42     -12.478  -5.934  -7.679  1.00  0.99           N  
ATOM    678  CZ  ARG A  42     -12.909  -5.411  -6.503  1.00  0.99           C  
ATOM    679  NH1 ARG A  42     -13.912  -5.967  -5.830  1.00  0.99           N  
ATOM    680  NH2 ARG A  42     -12.312  -4.335  -6.013  1.00  0.99           N  
ATOM    681  H   ARG A  42     -11.081 -10.535  -9.554  1.00  0.99           H  
ATOM    682  HA  ARG A  42      -9.763  -8.244 -10.640  1.00  0.99           H  
ATOM    683 1HB  ARG A  42     -11.027  -8.728  -7.932  1.00  0.99           H  
ATOM    684 2HB  ARG A  42     -10.341  -7.175  -8.381  1.00  0.99           H  
ATOM    685 1HG  ARG A  42     -12.006  -6.959 -10.155  1.00  0.99           H  
ATOM    686 2HG  ARG A  42     -12.565  -8.578  -9.755  1.00  0.99           H  
ATOM    687 1HD  ARG A  42     -13.982  -6.868  -8.766  1.00  0.99           H  
ATOM    688 2HD  ARG A  42     -13.189  -7.886  -7.542  1.00  0.99           H  
ATOM    689  HE  ARG A  42     -11.703  -5.472  -8.141  1.00  0.99           H  
ATOM    690 1HH1 ARG A  42     -14.399  -6.812  -6.185  1.00  0.99           H  
ATOM    691 2HH1 ARG A  42     -14.214  -5.567  -4.956  1.00  0.99           H  
ATOM    692 1HH2 ARG A  42     -11.532  -3.913  -6.514  1.00  0.99           H  
ATOM    693 2HH2 ARG A  42     -12.615  -3.948  -5.134  1.00  0.99           H  
ATOM    694  N   GLU A  43      -8.235  -9.665  -8.053  1.00  1.11           N  
ATOM    695  CA  GLU A  43      -6.954  -9.663  -7.343  1.00  1.11           C  
ATOM    696  C   GLU A  43      -5.791  -9.915  -8.298  1.00  1.11           C  
ATOM    697  O   GLU A  43      -4.716  -9.330  -8.160  1.00  1.11           O  
ATOM    698  CB  GLU A  43      -6.931 -10.715  -6.221  1.00  1.11           C  
ATOM    699  CG  GLU A  43      -7.831 -10.402  -5.021  1.00  1.11           C  
ATOM    700  CD  GLU A  43      -7.757 -11.449  -3.914  1.00  1.11           C  
ATOM    701  OE1 GLU A  43      -7.088 -12.443  -4.091  1.00  1.11           O  
ATOM    702  OE2 GLU A  43      -8.369 -11.243  -2.890  1.00  1.11           O  
ATOM    703  H   GLU A  43      -8.978 -10.312  -7.777  1.00  1.11           H  
ATOM    704  HA  GLU A  43      -6.815  -8.678  -6.895  1.00  1.11           H  
ATOM    705 1HB  GLU A  43      -7.247 -11.677  -6.626  1.00  1.11           H  
ATOM    706 2HB  GLU A  43      -5.912 -10.834  -5.857  1.00  1.11           H  
ATOM    707 1HG  GLU A  43      -7.547  -9.433  -4.613  1.00  1.11           H  
ATOM    708 2HG  GLU A  43      -8.859 -10.327  -5.373  1.00  1.11           H  
ATOM    709  N   VAL A  44      -6.015 -10.776  -9.282  1.00  1.26           N  
ATOM    710  CA  VAL A  44      -4.997 -11.062 -10.277  1.00  1.26           C  
ATOM    711  C   VAL A  44      -4.854  -9.939 -11.301  1.00  1.26           C  
ATOM    712  O   VAL A  44      -3.745  -9.510 -11.611  1.00  1.26           O  
ATOM    713  CB  VAL A  44      -5.296 -12.405 -10.956  1.00  1.26           C  
ATOM    714  CG1 VAL A  44      -4.346 -12.644 -12.125  1.00  1.26           C  
ATOM    715  CG2 VAL A  44      -5.121 -13.493  -9.898  1.00  1.26           C  
ATOM    716  H   VAL A  44      -6.914 -11.261  -9.318  1.00  1.26           H  
ATOM    717  HA  VAL A  44      -4.046 -11.165  -9.758  1.00  1.26           H  
ATOM    718  HB  VAL A  44      -6.321 -12.410 -11.340  1.00  1.26           H  
ATOM    719 1HG1 VAL A  44      -4.570 -13.608 -12.583  1.00  1.26           H  
ATOM    720 2HG1 VAL A  44      -4.479 -11.854 -12.863  1.00  1.26           H  
ATOM    721 3HG1 VAL A  44      -3.318 -12.640 -11.766  1.00  1.26           H  
ATOM    722 1HG2 VAL A  44      -5.309 -14.457 -10.318  1.00  1.26           H  
ATOM    723 2HG2 VAL A  44      -4.101 -13.466  -9.523  1.00  1.26           H  
ATOM    724 3HG2 VAL A  44      -5.816 -13.312  -9.075  1.00  1.26           H  
ATOM    725  N   THR A  45      -5.970  -9.416 -11.791  1.00  1.42           N  
ATOM    726  CA  THR A  45      -5.970  -8.360 -12.793  1.00  1.42           C  
ATOM    727  C   THR A  45      -5.235  -7.128 -12.291  1.00  1.42           C  
ATOM    728  O   THR A  45      -4.494  -6.495 -13.040  1.00  1.42           O  
ATOM    729  CB  THR A  45      -7.376  -7.958 -13.206  1.00  1.42           C  
ATOM    730  OG1 THR A  45      -8.064  -9.105 -13.736  1.00  1.42           O  
ATOM    731  CG2 THR A  45      -7.256  -6.878 -14.286  1.00  1.42           C  
ATOM    732  H   THR A  45      -6.860  -9.783 -11.480  1.00  1.42           H  
ATOM    733  HA  THR A  45      -5.461  -8.723 -13.679  1.00  1.42           H  
ATOM    734  HB  THR A  45      -7.927  -7.583 -12.347  1.00  1.42           H  
ATOM    735  HG1 THR A  45      -8.131  -9.779 -13.008  1.00  1.42           H  
ATOM    736 1HG2 THR A  45      -8.227  -6.571 -14.629  1.00  1.42           H  
ATOM    737 2HG2 THR A  45      -6.733  -6.021 -13.868  1.00  1.42           H  
ATOM    738 3HG2 THR A  45      -6.695  -7.266 -15.130  1.00  1.42           H  
ATOM    739  N   GLU A  46      -5.416  -6.802 -11.010  1.00  1.58           N  
ATOM    740  CA  GLU A  46      -4.782  -5.646 -10.383  1.00  1.58           C  
ATOM    741  C   GLU A  46      -3.247  -5.726 -10.403  1.00  1.58           C  
ATOM    742  O   GLU A  46      -2.575  -4.712 -10.220  1.00  1.58           O  
ATOM    743  CB  GLU A  46      -5.300  -5.443  -8.945  1.00  1.58           C  
ATOM    744  CG  GLU A  46      -6.764  -4.912  -8.870  1.00  1.58           C  
ATOM    745  CD  GLU A  46      -7.314  -4.762  -7.453  1.00  1.58           C  
ATOM    746  OE1 GLU A  46      -6.607  -5.054  -6.518  1.00  1.58           O  
ATOM    747  OE2 GLU A  46      -8.452  -4.355  -7.315  1.00  1.58           O  
ATOM    748  H   GLU A  46      -6.056  -7.364 -10.447  1.00  1.58           H  
ATOM    749  HA  GLU A  46      -5.073  -4.767 -10.941  1.00  1.58           H  
ATOM    750 1HB  GLU A  46      -5.266  -6.399  -8.413  1.00  1.58           H  
ATOM    751 2HB  GLU A  46      -4.654  -4.746  -8.416  1.00  1.58           H  
ATOM    752 1HG  GLU A  46      -6.791  -3.935  -9.351  1.00  1.58           H  
ATOM    753 2HG  GLU A  46      -7.409  -5.562  -9.438  1.00  1.58           H  
ATOM    754  N   LYS A  47      -2.681  -6.924 -10.584  1.00  1.73           N  
ATOM    755  CA  LYS A  47      -1.236  -7.101 -10.620  1.00  1.73           C  
ATOM    756  C   LYS A  47      -0.660  -6.905 -12.035  1.00  1.73           C  
ATOM    757  O   LYS A  47       0.562  -6.917 -12.215  1.00  1.73           O  
ATOM    758  CB  LYS A  47      -0.882  -8.499 -10.117  1.00  1.73           C  
ATOM    759  CG  LYS A  47      -1.256  -8.740  -8.666  1.00  1.73           C  
ATOM    760  CD  LYS A  47      -0.933 -10.158  -8.227  1.00  1.73           C  
ATOM    761  CE  LYS A  47      -1.348 -10.386  -6.779  1.00  1.73           C  
ATOM    762  NZ  LYS A  47      -1.053 -11.775  -6.325  1.00  1.73           N  
ATOM    763  H   LYS A  47      -3.259  -7.747 -10.748  1.00  1.73           H  
ATOM    764  HA  LYS A  47      -0.782  -6.358  -9.965  1.00  1.73           H  
ATOM    765 1HB  LYS A  47      -1.394  -9.243 -10.727  1.00  1.73           H  
ATOM    766 2HB  LYS A  47       0.187  -8.666 -10.226  1.00  1.73           H  
ATOM    767 1HG  LYS A  47      -0.725  -8.035  -8.030  1.00  1.73           H  
ATOM    768 2HG  LYS A  47      -2.327  -8.571  -8.549  1.00  1.73           H  
ATOM    769 1HD  LYS A  47      -1.476 -10.860  -8.865  1.00  1.73           H  
ATOM    770 2HD  LYS A  47       0.133 -10.343  -8.331  1.00  1.73           H  
ATOM    771 1HE  LYS A  47      -0.816  -9.683  -6.141  1.00  1.73           H  
ATOM    772 2HE  LYS A  47      -2.422 -10.205  -6.688  1.00  1.73           H  
ATOM    773 1HZ  LYS A  47      -1.347 -11.881  -5.365  1.00  1.73           H  
ATOM    774 2HZ  LYS A  47      -1.553 -12.432  -6.906  1.00  1.73           H  
ATOM    775 3HZ  LYS A  47      -0.060 -11.951  -6.395  1.00  1.73           H  
ATOM    776  N   HIS A  48      -1.532  -6.757 -13.040  1.00  1.87           N  
ATOM    777  CA  HIS A  48      -1.102  -6.631 -14.432  1.00  1.87           C  
ATOM    778  C   HIS A  48      -0.961  -5.191 -14.933  1.00  1.87           C  
ATOM    779  O   HIS A  48      -1.589  -4.254 -14.432  1.00  1.87           O  
ATOM    780  CB  HIS A  48      -2.021  -7.444 -15.348  1.00  1.87           C  
ATOM    781  CG  HIS A  48      -1.819  -8.931 -15.180  1.00  1.87           C  
ATOM    782  ND1 HIS A  48      -0.673  -9.572 -15.614  1.00  1.87           N  
ATOM    783  CD2 HIS A  48      -2.585  -9.888 -14.617  1.00  1.87           C  
ATOM    784  CE1 HIS A  48      -0.755 -10.855 -15.323  1.00  1.87           C  
ATOM    785  NE2 HIS A  48      -1.896 -11.071 -14.713  1.00  1.87           N  
ATOM    786  H   HIS A  48      -2.532  -6.728 -12.845  1.00  1.87           H  
ATOM    787  HA  HIS A  48      -0.114  -7.080 -14.523  1.00  1.87           H  
ATOM    788 1HB  HIS A  48      -3.065  -7.207 -15.135  1.00  1.87           H  
ATOM    789 2HB  HIS A  48      -1.828  -7.178 -16.372  1.00  1.87           H  
ATOM    790  HD2 HIS A  48      -3.550  -9.754 -14.163  1.00  1.87           H  
ATOM    791  HE1 HIS A  48       0.002 -11.608 -15.543  1.00  1.87           H  
ATOM    792  HE2 HIS A  48      -2.211 -11.965 -14.364  1.00  1.87           H  
ATOM    793  N   GLU A  49      -0.160  -5.042 -15.983  1.00  2.00           N  
ATOM    794  CA  GLU A  49       0.146  -3.755 -16.606  1.00  2.00           C  
ATOM    795  C   GLU A  49      -1.067  -3.022 -17.170  1.00  2.00           C  
ATOM    796  O   GLU A  49      -1.066  -1.797 -17.266  1.00  2.00           O  
ATOM    797  CB  GLU A  49       1.178  -3.962 -17.714  1.00  2.00           C  
ATOM    798  CG  GLU A  49       2.562  -4.360 -17.207  1.00  2.00           C  
ATOM    799  CD  GLU A  49       3.570  -4.591 -18.315  1.00  2.00           C  
ATOM    800  OE1 GLU A  49       3.188  -4.570 -19.461  1.00  2.00           O  
ATOM    801  OE2 GLU A  49       4.723  -4.788 -18.006  1.00  2.00           O  
ATOM    802  H   GLU A  49       0.298  -5.867 -16.346  1.00  2.00           H  
ATOM    803  HA  GLU A  49       0.590  -3.116 -15.842  1.00  2.00           H  
ATOM    804 1HB  GLU A  49       0.836  -4.741 -18.389  1.00  2.00           H  
ATOM    805 2HB  GLU A  49       1.278  -3.045 -18.295  1.00  2.00           H  
ATOM    806 1HG  GLU A  49       2.934  -3.572 -16.553  1.00  2.00           H  
ATOM    807 2HG  GLU A  49       2.466  -5.269 -16.614  1.00  2.00           H  
ATOM    808  N   TRP A  50      -2.092  -3.770 -17.558  1.00  2.06           N  
ATOM    809  CA  TRP A  50      -3.296  -3.191 -18.136  1.00  2.06           C  
ATOM    810  C   TRP A  50      -4.436  -3.128 -17.110  1.00  2.06           C  
ATOM    811  O   TRP A  50      -5.599  -2.941 -17.478  1.00  2.06           O  
ATOM    812  CB  TRP A  50      -3.712  -3.991 -19.374  1.00  2.06           C  
ATOM    813  CG  TRP A  50      -3.936  -5.445 -19.114  1.00  2.06           C  
ATOM    814  CD1 TRP A  50      -5.113  -6.033 -18.803  1.00  2.06           C  
ATOM    815  CD2 TRP A  50      -2.953  -6.499 -19.090  1.00  2.06           C  
ATOM    816  NE1 TRP A  50      -4.933  -7.371 -18.619  1.00  2.06           N  
ATOM    817  CE2 TRP A  50      -3.634  -7.676 -18.781  1.00  2.06           C  
ATOM    818  CE3 TRP A  50      -1.576  -6.540 -19.298  1.00  2.06           C  
ATOM    819  CZ2 TRP A  50      -2.998  -8.888 -18.678  1.00  2.06           C  
ATOM    820  CZ3 TRP A  50      -0.926  -7.765 -19.190  1.00  2.06           C  
ATOM    821  CH2 TRP A  50      -1.626  -8.914 -18.890  1.00  2.06           C  
ATOM    822  H   TRP A  50      -2.028  -4.770 -17.448  1.00  2.06           H  
ATOM    823  HA  TRP A  50      -3.072  -2.173 -18.453  1.00  2.06           H  
ATOM    824 1HB  TRP A  50      -4.634  -3.573 -19.783  1.00  2.06           H  
ATOM    825 2HB  TRP A  50      -2.944  -3.898 -20.142  1.00  2.06           H  
ATOM    826  HD1 TRP A  50      -6.067  -5.514 -18.721  1.00  2.06           H  
ATOM    827  HE1 TRP A  50      -5.643  -8.029 -18.388  1.00  2.06           H  
ATOM    828  HE3 TRP A  50      -1.025  -5.633 -19.541  1.00  2.06           H  
ATOM    829  HZ2 TRP A  50      -3.542  -9.793 -18.439  1.00  2.06           H  
ATOM    830  HZ3 TRP A  50       0.152  -7.793 -19.353  1.00  2.06           H  
ATOM    831  HH2 TRP A  50      -1.091  -9.862 -18.813  1.00  2.06           H  
ATOM    832  N   SER A  51      -4.096  -3.207 -15.814  1.00  2.06           N  
ATOM    833  CA  SER A  51      -5.090  -3.187 -14.739  1.00  2.06           C  
ATOM    834  C   SER A  51      -5.961  -1.940 -14.686  1.00  2.06           C  
ATOM    835  O   SER A  51      -7.056  -1.979 -14.129  1.00  2.06           O  
ATOM    836  CB  SER A  51      -4.411  -3.298 -13.400  1.00  2.06           C  
ATOM    837  OG  SER A  51      -3.605  -2.180 -13.148  1.00  2.06           O  
ATOM    838  H   SER A  51      -3.121  -3.354 -15.544  1.00  2.06           H  
ATOM    839  HA  SER A  51      -5.739  -4.052 -14.874  1.00  2.06           H  
ATOM    840 1HB  SER A  51      -5.176  -3.363 -12.643  1.00  2.06           H  
ATOM    841 2HB  SER A  51      -3.816  -4.194 -13.348  1.00  2.06           H  
ATOM    842  HG  SER A  51      -2.756  -2.382 -13.576  1.00  2.06           H  
ATOM    843  N   SER A  52      -5.519  -0.835 -15.287  1.00  1.98           N  
ATOM    844  CA  SER A  52      -6.314   0.393 -15.283  1.00  1.98           C  
ATOM    845  C   SER A  52      -7.631   0.205 -16.042  1.00  1.98           C  
ATOM    846  O   SER A  52      -8.565   0.989 -15.879  1.00  1.98           O  
ATOM    847  CB  SER A  52      -5.539   1.545 -15.893  1.00  1.98           C  
ATOM    848  OG  SER A  52      -5.341   1.346 -17.263  1.00  1.98           O  
ATOM    849  H   SER A  52      -4.615  -0.854 -15.733  1.00  1.98           H  
ATOM    850  HA  SER A  52      -6.550   0.645 -14.248  1.00  1.98           H  
ATOM    851 1HB  SER A  52      -6.089   2.473 -15.733  1.00  1.98           H  
ATOM    852 2HB  SER A  52      -4.576   1.644 -15.392  1.00  1.98           H  
ATOM    853  HG  SER A  52      -6.211   1.141 -17.623  1.00  1.98           H  
ATOM    854  N   MET A  53      -7.698  -0.837 -16.882  1.00  1.86           N  
ATOM    855  CA  MET A  53      -8.890  -1.149 -17.651  1.00  1.86           C  
ATOM    856  C   MET A  53      -9.844  -2.083 -16.900  1.00  1.86           C  
ATOM    857  O   MET A  53     -10.899  -2.442 -17.418  1.00  1.86           O  
ATOM    858  CB  MET A  53      -8.489  -1.730 -18.999  1.00  1.86           C  
ATOM    859  CG  MET A  53      -7.766  -0.736 -19.897  1.00  1.86           C  
ATOM    860  SD  MET A  53      -8.856   0.614 -20.462  1.00  1.86           S  
ATOM    861  CE  MET A  53      -8.516   1.960 -19.318  1.00  1.86           C  
ATOM    862  H   MET A  53      -6.896  -1.460 -16.979  1.00  1.86           H  
ATOM    863  HA  MET A  53      -9.430  -0.221 -17.832  1.00  1.86           H  
ATOM    864 1HB  MET A  53      -7.836  -2.591 -18.848  1.00  1.86           H  
ATOM    865 2HB  MET A  53      -9.379  -2.079 -19.520  1.00  1.86           H  
ATOM    866 1HG  MET A  53      -6.929  -0.303 -19.353  1.00  1.86           H  
ATOM    867 2HG  MET A  53      -7.369  -1.248 -20.769  1.00  1.86           H  
ATOM    868 1HE  MET A  53      -9.124   2.823 -19.585  1.00  1.86           H  
ATOM    869 2HE  MET A  53      -8.764   1.651 -18.311  1.00  1.86           H  
ATOM    870 3HE  MET A  53      -7.461   2.230 -19.370  1.00  1.86           H  
ATOM    871  N   LEU A  54      -9.489  -2.491 -15.683  1.00  1.72           N  
ATOM    872  CA  LEU A  54     -10.381  -3.353 -14.924  1.00  1.72           C  
ATOM    873  C   LEU A  54     -11.686  -2.647 -14.631  1.00  1.72           C  
ATOM    874  O   LEU A  54     -11.718  -1.535 -14.103  1.00  1.72           O  
ATOM    875  CB  LEU A  54      -9.709  -3.824 -13.626  1.00  1.72           C  
ATOM    876  CG  LEU A  54     -10.566  -4.721 -12.629  1.00  1.72           C  
ATOM    877  CD1 LEU A  54     -10.986  -6.075 -13.257  1.00  1.72           C  
ATOM    878  CD2 LEU A  54      -9.698  -4.976 -11.375  1.00  1.72           C  
ATOM    879  H   LEU A  54      -8.612  -2.193 -15.260  1.00  1.72           H  
ATOM    880  HA  LEU A  54     -10.602  -4.233 -15.526  1.00  1.72           H  
ATOM    881 1HB  LEU A  54      -8.809  -4.367 -13.885  1.00  1.72           H  
ATOM    882 2HB  LEU A  54      -9.403  -2.935 -13.073  1.00  1.72           H  
ATOM    883  HG  LEU A  54     -11.478  -4.184 -12.354  1.00  1.72           H  
ATOM    884 1HD1 LEU A  54     -11.567  -6.642 -12.535  1.00  1.72           H  
ATOM    885 2HD1 LEU A  54     -11.595  -5.894 -14.139  1.00  1.72           H  
ATOM    886 3HD1 LEU A  54     -10.127  -6.646 -13.531  1.00  1.72           H  
ATOM    887 1HD2 LEU A  54     -10.245  -5.563 -10.657  1.00  1.72           H  
ATOM    888 2HD2 LEU A  54      -8.792  -5.508 -11.656  1.00  1.72           H  
ATOM    889 3HD2 LEU A  54      -9.424  -4.023 -10.923  1.00  1.72           H  
ATOM    890  N   VAL A  55     -12.767  -3.317 -14.967  1.00  1.56           N  
ATOM    891  CA  VAL A  55     -14.098  -2.806 -14.756  1.00  1.56           C  
ATOM    892  C   VAL A  55     -14.423  -2.877 -13.261  1.00  1.56           C  
ATOM    893  O   VAL A  55     -14.222  -3.931 -12.664  1.00  1.56           O  
ATOM    894  CB  VAL A  55     -15.072  -3.642 -15.593  1.00  1.56           C  
ATOM    895  CG1 VAL A  55     -16.486  -3.246 -15.328  1.00  1.56           C  
ATOM    896  CG2 VAL A  55     -14.727  -3.429 -17.061  1.00  1.56           C  
ATOM    897  H   VAL A  55     -12.653  -4.218 -15.407  1.00  1.56           H  
ATOM    898  HA  VAL A  55     -14.134  -1.798 -15.146  1.00  1.56           H  
ATOM    899  HB  VAL A  55     -14.962  -4.682 -15.338  1.00  1.56           H  
ATOM    900 1HG1 VAL A  55     -17.158  -3.852 -15.937  1.00  1.56           H  
ATOM    901 2HG1 VAL A  55     -16.712  -3.402 -14.274  1.00  1.56           H  
ATOM    902 3HG1 VAL A  55     -16.618  -2.193 -15.585  1.00  1.56           H  
ATOM    903 1HG2 VAL A  55     -15.388  -4.010 -17.687  1.00  1.56           H  
ATOM    904 2HG2 VAL A  55     -14.843  -2.368 -17.315  1.00  1.56           H  
ATOM    905 3HG2 VAL A  55     -13.694  -3.729 -17.252  1.00  1.56           H  
ATOM    906  N   PRO A  56     -14.851  -1.776 -12.611  1.00  1.42           N  
ATOM    907  CA  PRO A  56     -15.192  -1.725 -11.201  1.00  1.42           C  
ATOM    908  C   PRO A  56     -16.263  -2.746 -10.890  1.00  1.42           C  
ATOM    909  O   PRO A  56     -17.180  -2.951 -11.688  1.00  1.42           O  
ATOM    910  CB  PRO A  56     -15.704  -0.288 -11.017  1.00  1.42           C  
ATOM    911  CG  PRO A  56     -15.020   0.499 -12.113  1.00  1.42           C  
ATOM    912  CD  PRO A  56     -14.930  -0.457 -13.291  1.00  1.42           C  
ATOM    913  HA  PRO A  56     -14.286  -1.911 -10.603  1.00  1.42           H  
ATOM    914 1HB  PRO A  56     -16.801  -0.264 -11.103  1.00  1.42           H  
ATOM    915 2HB  PRO A  56     -15.455   0.075 -10.008  1.00  1.42           H  
ATOM    916 1HG  PRO A  56     -15.590   1.413 -12.345  1.00  1.42           H  
ATOM    917 2HG  PRO A  56     -14.026   0.830 -11.774  1.00  1.42           H  
ATOM    918 1HD  PRO A  56     -15.816  -0.389 -13.945  1.00  1.42           H  
ATOM    919 2HD  PRO A  56     -13.989  -0.205 -13.809  1.00  1.42           H  
ATOM    920  N   ALA A  57     -16.205  -3.317  -9.694  1.00  1.29           N  
ATOM    921  CA  ALA A  57     -17.179  -4.323  -9.278  1.00  1.29           C  
ATOM    922  C   ALA A  57     -18.604  -3.777  -9.347  1.00  1.29           C  
ATOM    923  O   ALA A  57     -19.543  -4.510  -9.660  1.00  1.29           O  
ATOM    924  CB  ALA A  57     -16.848  -4.809  -7.880  1.00  1.29           C  
ATOM    925  H   ALA A  57     -15.442  -3.087  -9.076  1.00  1.29           H  
ATOM    926  HA  ALA A  57     -17.116  -5.157  -9.968  1.00  1.29           H  
ATOM    927 1HB  ALA A  57     -17.557  -5.586  -7.585  1.00  1.29           H  
ATOM    928 2HB  ALA A  57     -15.844  -5.223  -7.875  1.00  1.29           H  
ATOM    929 3HB  ALA A  57     -16.903  -3.977  -7.182  1.00  1.29           H  
ATOM    930  N   ASP A  58     -18.771  -2.484  -9.083  1.00  1.19           N  
ATOM    931  CA  ASP A  58     -20.088  -1.864  -9.149  1.00  1.19           C  
ATOM    932  C   ASP A  58     -20.672  -1.948 -10.565  1.00  1.19           C  
ATOM    933  O   ASP A  58     -21.883  -2.122 -10.743  1.00  1.19           O  
ATOM    934  CB  ASP A  58     -19.977  -0.397  -8.755  1.00  1.19           C  
ATOM    935  CG  ASP A  58     -19.702  -0.192  -7.319  1.00  1.19           C  
ATOM    936  OD1 ASP A  58     -19.885  -1.108  -6.572  1.00  1.19           O  
ATOM    937  OD2 ASP A  58     -19.277   0.879  -6.966  1.00  1.19           O  
ATOM    938  H   ASP A  58     -17.968  -1.926  -8.835  1.00  1.19           H  
ATOM    939  HA  ASP A  58     -20.757  -2.385  -8.463  1.00  1.19           H  
ATOM    940 1HB  ASP A  58     -19.195   0.084  -9.344  1.00  1.19           H  
ATOM    941 2HB  ASP A  58     -20.916   0.098  -8.987  1.00  1.19           H  
ATOM    942  N   GLU A  59     -19.801  -1.795 -11.573  1.00  1.09           N  
ATOM    943  CA  GLU A  59     -20.213  -1.826 -12.969  1.00  1.09           C  
ATOM    944  C   GLU A  59     -20.505  -3.261 -13.341  1.00  1.09           C  
ATOM    945  O   GLU A  59     -21.440  -3.542 -14.089  1.00  1.09           O  
ATOM    946  CB  GLU A  59     -19.170  -1.204 -13.890  1.00  1.09           C  
ATOM    947  CG  GLU A  59     -19.598  -1.182 -15.352  1.00  1.09           C  
ATOM    948  CD  GLU A  59     -20.778  -0.301 -15.614  1.00  1.09           C  
ATOM    949  OE1 GLU A  59     -20.947   0.689 -14.927  1.00  1.09           O  
ATOM    950  OE2 GLU A  59     -21.517  -0.601 -16.511  1.00  1.09           O  
ATOM    951  H   GLU A  59     -18.811  -1.724 -11.372  1.00  1.09           H  
ATOM    952  HA  GLU A  59     -21.132  -1.258 -13.077  1.00  1.09           H  
ATOM    953 1HB  GLU A  59     -18.971  -0.184 -13.585  1.00  1.09           H  
ATOM    954 2HB  GLU A  59     -18.248  -1.740 -13.796  1.00  1.09           H  
ATOM    955 1HG  GLU A  59     -18.760  -0.830 -15.959  1.00  1.09           H  
ATOM    956 2HG  GLU A  59     -19.831  -2.200 -15.663  1.00  1.09           H  
ATOM    957  N   GLY A  60     -19.691  -4.173 -12.810  1.00  1.00           N  
ATOM    958  CA  GLY A  60     -19.878  -5.596 -13.037  1.00  1.00           C  
ATOM    959  C   GLY A  60     -21.284  -5.988 -12.584  1.00  1.00           C  
ATOM    960  O   GLY A  60     -22.057  -6.576 -13.343  1.00  1.00           O  
ATOM    961  H   GLY A  60     -18.913  -3.854 -12.230  1.00  1.00           H  
ATOM    962 1HA  GLY A  60     -19.736  -5.830 -14.093  1.00  1.00           H  
ATOM    963 2HA  GLY A  60     -19.137  -6.155 -12.467  1.00  1.00           H  
ATOM    964  N   LEU A  61     -21.635  -5.635 -11.353  1.00  0.93           N  
ATOM    965  CA  LEU A  61     -22.954  -5.963 -10.833  1.00  0.93           C  
ATOM    966  C   LEU A  61     -24.069  -5.291 -11.650  1.00  0.93           C  
ATOM    967  O   LEU A  61     -25.099  -5.916 -11.910  1.00  0.93           O  
ATOM    968  CB  LEU A  61     -23.003  -5.599  -9.354  1.00  0.93           C  
ATOM    969  CG  LEU A  61     -22.105  -6.515  -8.472  1.00  0.93           C  
ATOM    970  CD1 LEU A  61     -22.030  -5.987  -7.088  1.00  0.93           C  
ATOM    971  CD2 LEU A  61     -22.678  -7.928  -8.460  1.00  0.93           C  
ATOM    972  H   LEU A  61     -20.958  -5.147 -10.761  1.00  0.93           H  
ATOM    973  HA  LEU A  61     -23.085  -7.041 -10.910  1.00  0.93           H  
ATOM    974 1HB  LEU A  61     -22.652  -4.568  -9.238  1.00  0.93           H  
ATOM    975 2HB  LEU A  61     -24.029  -5.667  -8.999  1.00  0.93           H  
ATOM    976  HG  LEU A  61     -21.093  -6.532  -8.884  1.00  0.93           H  
ATOM    977 1HD1 LEU A  61     -21.387  -6.645  -6.495  1.00  0.93           H  
ATOM    978 2HD1 LEU A  61     -21.609  -4.980  -7.114  1.00  0.93           H  
ATOM    979 3HD1 LEU A  61     -23.016  -5.962  -6.654  1.00  0.93           H  
ATOM    980 1HD2 LEU A  61     -22.041  -8.569  -7.849  1.00  0.93           H  
ATOM    981 2HD2 LEU A  61     -23.683  -7.913  -8.038  1.00  0.93           H  
ATOM    982 3HD2 LEU A  61     -22.716  -8.316  -9.476  1.00  0.93           H  
ATOM    983  N   PHE A  62     -23.855  -4.046 -12.098  1.00  0.87           N  
ATOM    984  CA  PHE A  62     -24.812  -3.356 -12.970  1.00  0.87           C  
ATOM    985  C   PHE A  62     -25.023  -4.165 -14.258  1.00  0.87           C  
ATOM    986  O   PHE A  62     -26.158  -4.412 -14.662  1.00  0.87           O  
ATOM    987  CB  PHE A  62     -24.334  -1.928 -13.232  1.00  0.87           C  
ATOM    988  CG  PHE A  62     -25.122  -1.092 -14.198  1.00  0.87           C  
ATOM    989  CD1 PHE A  62     -26.350  -0.553 -13.867  1.00  0.87           C  
ATOM    990  CD2 PHE A  62     -24.584  -0.791 -15.428  1.00  0.87           C  
ATOM    991  CE1 PHE A  62     -27.030   0.244 -14.768  1.00  0.87           C  
ATOM    992  CE2 PHE A  62     -25.244   0.011 -16.318  1.00  0.87           C  
ATOM    993  CZ  PHE A  62     -26.472   0.521 -15.996  1.00  0.87           C  
ATOM    994  H   PHE A  62     -23.011  -3.545 -11.818  1.00  0.87           H  
ATOM    995  HA  PHE A  62     -25.767  -3.295 -12.449  1.00  0.87           H  
ATOM    996 1HB  PHE A  62     -24.293  -1.403 -12.287  1.00  0.87           H  
ATOM    997 2HB  PHE A  62     -23.321  -1.966 -13.603  1.00  0.87           H  
ATOM    998  HD1 PHE A  62     -26.778  -0.767 -12.890  1.00  0.87           H  
ATOM    999  HD2 PHE A  62     -23.609  -1.202 -15.685  1.00  0.87           H  
ATOM   1000  HE1 PHE A  62     -28.003   0.657 -14.506  1.00  0.87           H  
ATOM   1001  HE2 PHE A  62     -24.794   0.231 -17.286  1.00  0.87           H  
ATOM   1002  HZ  PHE A  62     -26.998   1.140 -16.711  1.00  0.87           H  
ATOM   1003  N   LEU A  63     -23.933  -4.590 -14.899  1.00  0.82           N  
ATOM   1004  CA  LEU A  63     -24.007  -5.409 -16.109  1.00  0.82           C  
ATOM   1005  C   LEU A  63     -24.787  -6.694 -15.842  1.00  0.82           C  
ATOM   1006  O   LEU A  63     -25.676  -7.064 -16.613  1.00  0.82           O  
ATOM   1007  CB  LEU A  63     -22.591  -5.718 -16.618  1.00  0.82           C  
ATOM   1008  CG  LEU A  63     -22.459  -6.653 -17.837  1.00  0.82           C  
ATOM   1009  CD1 LEU A  63     -23.183  -6.067 -19.023  1.00  0.82           C  
ATOM   1010  CD2 LEU A  63     -20.960  -6.831 -18.164  1.00  0.82           C  
ATOM   1011  H   LEU A  63     -23.016  -4.342 -14.531  1.00  0.82           H  
ATOM   1012  HA  LEU A  63     -24.529  -4.840 -16.875  1.00  0.82           H  
ATOM   1013 1HB  LEU A  63     -22.108  -4.772 -16.869  1.00  0.82           H  
ATOM   1014 2HB  LEU A  63     -22.029  -6.167 -15.806  1.00  0.82           H  
ATOM   1015  HG  LEU A  63     -22.901  -7.622 -17.605  1.00  0.82           H  
ATOM   1016 1HD1 LEU A  63     -23.077  -6.743 -19.872  1.00  0.82           H  
ATOM   1017 2HD1 LEU A  63     -24.241  -5.943 -18.786  1.00  0.82           H  
ATOM   1018 3HD1 LEU A  63     -22.754  -5.112 -19.268  1.00  0.82           H  
ATOM   1019 1HD2 LEU A  63     -20.846  -7.490 -19.023  1.00  0.82           H  
ATOM   1020 2HD2 LEU A  63     -20.521  -5.860 -18.396  1.00  0.82           H  
ATOM   1021 3HD2 LEU A  63     -20.445  -7.264 -17.306  1.00  0.82           H  
ATOM   1022  N   SER A  64     -24.481  -7.373 -14.737  1.00  0.78           N  
ATOM   1023  CA  SER A  64     -25.183  -8.607 -14.401  1.00  0.78           C  
ATOM   1024  C   SER A  64     -26.682  -8.338 -14.298  1.00  0.78           C  
ATOM   1025  O   SER A  64     -27.503  -9.064 -14.873  1.00  0.78           O  
ATOM   1026  CB  SER A  64     -24.663  -9.149 -13.084  1.00  0.78           C  
ATOM   1027  OG  SER A  64     -25.330 -10.322 -12.706  1.00  0.78           O  
ATOM   1028  H   SER A  64     -23.734  -7.030 -14.132  1.00  0.78           H  
ATOM   1029  HA  SER A  64     -25.006  -9.336 -15.190  1.00  0.78           H  
ATOM   1030 1HB  SER A  64     -23.608  -9.346 -13.175  1.00  0.78           H  
ATOM   1031 2HB  SER A  64     -24.780  -8.400 -12.310  1.00  0.78           H  
ATOM   1032  HG  SER A  64     -24.753 -10.741 -12.066  1.00  0.78           H  
ATOM   1033  N   MET A  65     -27.035  -7.266 -13.586  1.00  0.75           N  
ATOM   1034  CA  MET A  65     -28.421  -6.871 -13.422  1.00  0.75           C  
ATOM   1035  C   MET A  65     -29.095  -6.634 -14.761  1.00  0.75           C  
ATOM   1036  O   MET A  65     -30.168  -7.179 -15.020  1.00  0.75           O  
ATOM   1037  CB  MET A  65     -28.505  -5.584 -12.616  1.00  0.75           C  
ATOM   1038  CG  MET A  65     -29.882  -5.050 -12.460  1.00  0.75           C  
ATOM   1039  SD  MET A  65     -29.868  -3.374 -11.858  1.00  0.75           S  
ATOM   1040  CE  MET A  65     -29.228  -2.577 -13.343  1.00  0.75           C  
ATOM   1041  H   MET A  65     -26.311  -6.712 -13.129  1.00  0.75           H  
ATOM   1042  HA  MET A  65     -28.953  -7.669 -12.907  1.00  0.75           H  
ATOM   1043 1HB  MET A  65     -28.078  -5.746 -11.628  1.00  0.75           H  
ATOM   1044 2HB  MET A  65     -27.920  -4.817 -13.090  1.00  0.75           H  
ATOM   1045 1HG  MET A  65     -30.362  -5.069 -13.424  1.00  0.75           H  
ATOM   1046 2HG  MET A  65     -30.456  -5.668 -11.772  1.00  0.75           H  
ATOM   1047 1HE  MET A  65     -29.150  -1.507 -13.175  1.00  0.75           H  
ATOM   1048 2HE  MET A  65     -28.242  -2.986 -13.585  1.00  0.75           H  
ATOM   1049 3HE  MET A  65     -29.903  -2.762 -14.174  1.00  0.75           H  
ATOM   1050  N   LEU A  66     -28.459  -5.850 -15.630  1.00  0.73           N  
ATOM   1051  CA  LEU A  66     -29.061  -5.523 -16.912  1.00  0.73           C  
ATOM   1052  C   LEU A  66     -29.285  -6.741 -17.782  1.00  0.73           C  
ATOM   1053  O   LEU A  66     -30.331  -6.873 -18.417  1.00  0.73           O  
ATOM   1054  CB  LEU A  66     -28.154  -4.581 -17.676  1.00  0.73           C  
ATOM   1055  CG  LEU A  66     -28.022  -3.207 -17.153  1.00  0.73           C  
ATOM   1056  CD1 LEU A  66     -26.981  -2.576 -17.940  1.00  0.73           C  
ATOM   1057  CD2 LEU A  66     -29.333  -2.479 -17.273  1.00  0.73           C  
ATOM   1058  H   LEU A  66     -27.560  -5.444 -15.373  1.00  0.73           H  
ATOM   1059  HA  LEU A  66     -30.014  -5.039 -16.730  1.00  0.73           H  
ATOM   1060 1HB  LEU A  66     -27.152  -5.017 -17.693  1.00  0.73           H  
ATOM   1061 2HB  LEU A  66     -28.510  -4.515 -18.702  1.00  0.73           H  
ATOM   1062  HG  LEU A  66     -27.718  -3.214 -16.112  1.00  0.73           H  
ATOM   1063 1HD1 LEU A  66     -26.855  -1.586 -17.635  1.00  0.73           H  
ATOM   1064 2HD1 LEU A  66     -26.051  -3.127 -17.820  1.00  0.73           H  
ATOM   1065 3HD1 LEU A  66     -27.287  -2.598 -18.955  1.00  0.73           H  
ATOM   1066 1HD2 LEU A  66     -29.213  -1.459 -16.904  1.00  0.73           H  
ATOM   1067 2HD2 LEU A  66     -29.643  -2.457 -18.317  1.00  0.73           H  
ATOM   1068 3HD2 LEU A  66     -30.085  -2.993 -16.682  1.00  0.73           H  
ATOM   1069  N   LEU A  67     -28.341  -7.662 -17.786  1.00  0.72           N  
ATOM   1070  CA  LEU A  67     -28.488  -8.866 -18.579  1.00  0.72           C  
ATOM   1071  C   LEU A  67     -29.679  -9.673 -18.097  1.00  0.72           C  
ATOM   1072  O   LEU A  67     -30.450 -10.225 -18.896  1.00  0.72           O  
ATOM   1073  CB  LEU A  67     -27.207  -9.652 -18.459  1.00  0.72           C  
ATOM   1074  CG  LEU A  67     -26.037  -9.036 -19.159  1.00  0.72           C  
ATOM   1075  CD1 LEU A  67     -24.850  -9.684 -18.704  1.00  0.72           C  
ATOM   1076  CD2 LEU A  67     -26.179  -9.252 -20.643  1.00  0.72           C  
ATOM   1077  H   LEU A  67     -27.484  -7.513 -17.245  1.00  0.72           H  
ATOM   1078  HA  LEU A  67     -28.648  -8.582 -19.619  1.00  0.72           H  
ATOM   1079 1HB  LEU A  67     -26.953  -9.732 -17.401  1.00  0.72           H  
ATOM   1080 2HB  LEU A  67     -27.363 -10.656 -18.859  1.00  0.72           H  
ATOM   1081  HG  LEU A  67     -25.975  -7.971 -18.937  1.00  0.72           H  
ATOM   1082 1HD1 LEU A  67     -23.986  -9.256 -19.212  1.00  0.72           H  
ATOM   1083 2HD1 LEU A  67     -24.750  -9.539 -17.628  1.00  0.72           H  
ATOM   1084 3HD1 LEU A  67     -24.936 -10.745 -18.929  1.00  0.72           H  
ATOM   1085 1HD2 LEU A  67     -25.317  -8.829 -21.146  1.00  0.72           H  
ATOM   1086 2HD2 LEU A  67     -26.228 -10.320 -20.855  1.00  0.72           H  
ATOM   1087 3HD2 LEU A  67     -27.087  -8.770 -20.994  1.00  0.72           H  
ATOM   1088  N   LYS A  68     -29.870  -9.714 -16.775  1.00  0.72           N  
ATOM   1089  CA  LYS A  68     -31.007 -10.431 -16.232  1.00  0.72           C  
ATOM   1090  C   LYS A  68     -32.318  -9.689 -16.541  1.00  0.72           C  
ATOM   1091  O   LYS A  68     -33.289 -10.305 -16.973  1.00  0.72           O  
ATOM   1092  CB  LYS A  68     -30.819 -10.650 -14.729  1.00  0.72           C  
ATOM   1093  CG  LYS A  68     -29.705 -11.653 -14.401  1.00  0.72           C  
ATOM   1094  CD  LYS A  68     -29.528 -11.842 -12.909  1.00  0.72           C  
ATOM   1095  CE  LYS A  68     -28.394 -12.812 -12.615  1.00  0.72           C  
ATOM   1096  NZ  LYS A  68     -28.197 -13.012 -11.151  1.00  0.72           N  
ATOM   1097  H   LYS A  68     -29.202  -9.266 -16.142  1.00  0.72           H  
ATOM   1098  HA  LYS A  68     -31.057 -11.409 -16.712  1.00  0.72           H  
ATOM   1099 1HB  LYS A  68     -30.563  -9.699 -14.256  1.00  0.72           H  
ATOM   1100 2HB  LYS A  68     -31.748 -11.003 -14.287  1.00  0.72           H  
ATOM   1101 1HG  LYS A  68     -29.923 -12.616 -14.866  1.00  0.72           H  
ATOM   1102 2HG  LYS A  68     -28.774 -11.281 -14.812  1.00  0.72           H  
ATOM   1103 1HD  LYS A  68     -29.294 -10.876 -12.454  1.00  0.72           H  
ATOM   1104 2HD  LYS A  68     -30.450 -12.220 -12.473  1.00  0.72           H  
ATOM   1105 1HE  LYS A  68     -28.613 -13.772 -13.082  1.00  0.72           H  
ATOM   1106 2HE  LYS A  68     -27.472 -12.414 -13.041  1.00  0.72           H  
ATOM   1107 1HZ  LYS A  68     -27.433 -13.657 -11.001  1.00  0.72           H  
ATOM   1108 2HZ  LYS A  68     -27.980 -12.124 -10.719  1.00  0.72           H  
ATOM   1109 3HZ  LYS A  68     -29.041 -13.388 -10.743  1.00  0.72           H  
ATOM   1110  N   LEU A  69     -32.325  -8.356 -16.417  1.00  0.72           N  
ATOM   1111  CA  LEU A  69     -33.532  -7.556 -16.669  1.00  0.72           C  
ATOM   1112  C   LEU A  69     -33.996  -7.648 -18.115  1.00  0.72           C  
ATOM   1113  O   LEU A  69     -35.196  -7.669 -18.397  1.00  0.72           O  
ATOM   1114  CB  LEU A  69     -33.289  -6.075 -16.343  1.00  0.72           C  
ATOM   1115  CG  LEU A  69     -33.105  -5.712 -14.865  1.00  0.72           C  
ATOM   1116  CD1 LEU A  69     -32.694  -4.247 -14.767  1.00  0.72           C  
ATOM   1117  CD2 LEU A  69     -34.391  -5.971 -14.120  1.00  0.72           C  
ATOM   1118  H   LEU A  69     -31.483  -7.890 -16.086  1.00  0.72           H  
ATOM   1119  HA  LEU A  69     -34.328  -7.933 -16.029  1.00  0.72           H  
ATOM   1120 1HB  LEU A  69     -32.390  -5.761 -16.871  1.00  0.72           H  
ATOM   1121 2HB  LEU A  69     -34.126  -5.497 -16.728  1.00  0.72           H  
ATOM   1122  HG  LEU A  69     -32.325  -6.317 -14.431  1.00  0.72           H  
ATOM   1123 1HD1 LEU A  69     -32.555  -3.976 -13.723  1.00  0.72           H  
ATOM   1124 2HD1 LEU A  69     -31.765  -4.101 -15.306  1.00  0.72           H  
ATOM   1125 3HD1 LEU A  69     -33.469  -3.622 -15.203  1.00  0.72           H  
ATOM   1126 1HD2 LEU A  69     -34.257  -5.713 -13.069  1.00  0.72           H  
ATOM   1127 2HD2 LEU A  69     -35.188  -5.362 -14.545  1.00  0.72           H  
ATOM   1128 3HD2 LEU A  69     -34.653  -7.026 -14.206  1.00  0.72           H  
ATOM   1129  N   MET A  70     -33.038  -7.727 -19.033  1.00  0.71           N  
ATOM   1130  CA  MET A  70     -33.320  -7.809 -20.457  1.00  0.71           C  
ATOM   1131  C   MET A  70     -33.587  -9.252 -20.897  1.00  0.71           C  
ATOM   1132  O   MET A  70     -33.839  -9.501 -22.077  1.00  0.71           O  
ATOM   1133  CB  MET A  70     -32.128  -7.259 -21.256  1.00  0.71           C  
ATOM   1134  CG  MET A  70     -31.803  -5.753 -21.049  1.00  0.71           C  
ATOM   1135  SD  MET A  70     -33.117  -4.627 -21.532  1.00  0.71           S  
ATOM   1136  CE  MET A  70     -33.074  -4.807 -23.296  1.00  0.71           C  
ATOM   1137  H   MET A  70     -32.063  -7.680 -18.734  1.00  0.71           H  
ATOM   1138  HA  MET A  70     -34.210  -7.220 -20.671  1.00  0.71           H  
ATOM   1139 1HB  MET A  70     -31.231  -7.822 -20.978  1.00  0.71           H  
ATOM   1140 2HB  MET A  70     -32.296  -7.422 -22.321  1.00  0.71           H  
ATOM   1141 1HG  MET A  70     -31.594  -5.575 -20.002  1.00  0.71           H  
ATOM   1142 2HG  MET A  70     -30.907  -5.499 -21.615  1.00  0.71           H  
ATOM   1143 1HE  MET A  70     -33.824  -4.159 -23.750  1.00  0.71           H  
ATOM   1144 2HE  MET A  70     -32.099  -4.538 -23.662  1.00  0.71           H  
ATOM   1145 3HE  MET A  70     -33.281  -5.842 -23.564  1.00  0.71           H  
ATOM   1146  N   ASN A  71     -33.484 -10.211 -19.962  1.00  0.70           N  
ATOM   1147  CA  ASN A  71     -33.640 -11.633 -20.248  1.00  0.70           C  
ATOM   1148  C   ASN A  71     -32.731 -12.065 -21.392  1.00  0.70           C  
ATOM   1149  O   ASN A  71     -33.150 -12.822 -22.269  1.00  0.70           O  
ATOM   1150  CB  ASN A  71     -35.087 -11.967 -20.571  1.00  0.70           C  
ATOM   1151  CG  ASN A  71     -36.024 -11.752 -19.405  1.00  0.70           C  
ATOM   1152  OD1 ASN A  71     -35.749 -12.167 -18.273  1.00  0.70           O  
ATOM   1153  ND2 ASN A  71     -37.134 -11.104 -19.666  1.00  0.70           N  
ATOM   1154  H   ASN A  71     -33.311  -9.963 -18.991  1.00  0.70           H  
ATOM   1155  HA  ASN A  71     -33.337 -12.193 -19.360  1.00  0.70           H  
ATOM   1156 1HB  ASN A  71     -35.429 -11.366 -21.410  1.00  0.70           H  
ATOM   1157 2HB  ASN A  71     -35.150 -13.010 -20.877  1.00  0.70           H  
ATOM   1158 1HD2 ASN A  71     -37.793 -10.928 -18.934  1.00  0.70           H  
ATOM   1159 2HD2 ASN A  71     -37.320 -10.784 -20.595  1.00  0.70           H  
ATOM   1160  N   ALA A  72     -31.492 -11.572 -21.405  1.00  0.69           N  
ATOM   1161  CA  ALA A  72     -30.591 -11.896 -22.502  1.00  0.69           C  
ATOM   1162  C   ALA A  72     -30.241 -13.368 -22.556  1.00  0.69           C  
ATOM   1163  O   ALA A  72     -30.034 -14.005 -21.523  1.00  0.69           O  
ATOM   1164  CB  ALA A  72     -29.307 -11.085 -22.384  1.00  0.69           C  
ATOM   1165  H   ALA A  72     -31.175 -10.976 -20.636  1.00  0.69           H  
ATOM   1166  HA  ALA A  72     -31.098 -11.644 -23.430  1.00  0.69           H  
ATOM   1167 1HB  ALA A  72     -28.647 -11.312 -23.224  1.00  0.69           H  
ATOM   1168 2HB  ALA A  72     -29.548 -10.021 -22.386  1.00  0.69           H  
ATOM   1169 3HB  ALA A  72     -28.807 -11.334 -21.453  1.00  0.69           H  
ATOM   1170  N   LYS A  73     -30.102 -13.892 -23.776  1.00  0.67           N  
ATOM   1171  CA  LYS A  73     -29.599 -15.237 -23.990  1.00  0.67           C  
ATOM   1172  C   LYS A  73     -28.272 -15.147 -24.722  1.00  0.67           C  
ATOM   1173  O   LYS A  73     -27.344 -15.896 -24.415  1.00  0.67           O  
ATOM   1174  CB  LYS A  73     -30.571 -16.105 -24.796  1.00  0.67           C  
ATOM   1175  CG  LYS A  73     -31.875 -16.488 -24.093  1.00  0.67           C  
ATOM   1176  CD  LYS A  73     -32.724 -17.399 -25.008  1.00  0.67           C  
ATOM   1177  CE  LYS A  73     -34.047 -17.823 -24.363  1.00  0.67           C  
ATOM   1178  NZ  LYS A  73     -33.849 -18.804 -23.251  1.00  0.67           N  
ATOM   1179  H   LYS A  73     -30.340 -13.346 -24.608  1.00  0.67           H  
ATOM   1180  HA  LYS A  73     -29.425 -15.713 -23.028  1.00  0.67           H  
ATOM   1181 1HB  LYS A  73     -30.838 -15.573 -25.713  1.00  0.67           H  
ATOM   1182 2HB  LYS A  73     -30.071 -17.030 -25.087  1.00  0.67           H  
ATOM   1183 1HG  LYS A  73     -31.641 -17.034 -23.173  1.00  0.67           H  
ATOM   1184 2HG  LYS A  73     -32.438 -15.588 -23.834  1.00  0.67           H  
ATOM   1185 1HD  LYS A  73     -32.928 -16.887 -25.947  1.00  0.67           H  
ATOM   1186 2HD  LYS A  73     -32.150 -18.308 -25.223  1.00  0.67           H  
ATOM   1187 1HE  LYS A  73     -34.540 -16.938 -23.966  1.00  0.67           H  
ATOM   1188 2HE  LYS A  73     -34.686 -18.276 -25.119  1.00  0.67           H  
ATOM   1189 1HZ  LYS A  73     -34.733 -19.052 -22.852  1.00  0.67           H  
ATOM   1190 2HZ  LYS A  73     -33.387 -19.671 -23.587  1.00  0.67           H  
ATOM   1191 3HZ  LYS A  73     -33.261 -18.401 -22.541  1.00  0.67           H  
ATOM   1192  N   ARG A  74     -28.177 -14.216 -25.674  1.00  0.65           N  
ATOM   1193  CA  ARG A  74     -26.933 -14.105 -26.430  1.00  0.65           C  
ATOM   1194  C   ARG A  74     -26.309 -12.707 -26.293  1.00  0.65           C  
ATOM   1195  O   ARG A  74     -26.976 -11.677 -26.504  1.00  0.65           O  
ATOM   1196  CB  ARG A  74     -27.163 -14.430 -27.894  1.00  0.65           C  
ATOM   1197  CG  ARG A  74     -25.897 -14.645 -28.683  1.00  0.65           C  
ATOM   1198  CD  ARG A  74     -26.178 -14.851 -30.105  1.00  0.65           C  
ATOM   1199  NE  ARG A  74     -26.911 -16.073 -30.359  1.00  0.65           N  
ATOM   1200  CZ  ARG A  74     -26.348 -17.272 -30.600  1.00  0.65           C  
ATOM   1201  NH1 ARG A  74     -25.039 -17.396 -30.619  1.00  0.65           N  
ATOM   1202  NH2 ARG A  74     -27.114 -18.327 -30.822  1.00  0.65           N  
ATOM   1203  H   ARG A  74     -28.988 -13.629 -25.893  1.00  0.65           H  
ATOM   1204  HA  ARG A  74     -26.229 -14.827 -26.037  1.00  0.65           H  
ATOM   1205 1HB  ARG A  74     -27.758 -15.337 -27.972  1.00  0.65           H  
ATOM   1206 2HB  ARG A  74     -27.729 -13.627 -28.367  1.00  0.65           H  
ATOM   1207 1HG  ARG A  74     -25.242 -13.829 -28.542  1.00  0.65           H  
ATOM   1208 2HG  ARG A  74     -25.408 -15.545 -28.307  1.00  0.65           H  
ATOM   1209 1HD  ARG A  74     -26.783 -14.026 -30.434  1.00  0.65           H  
ATOM   1210 2HD  ARG A  74     -25.251 -14.874 -30.676  1.00  0.65           H  
ATOM   1211  HE  ARG A  74     -27.921 -16.018 -30.358  1.00  0.65           H  
ATOM   1212 1HH1 ARG A  74     -24.452 -16.590 -30.453  1.00  0.65           H  
ATOM   1213 2HH1 ARG A  74     -24.620 -18.297 -30.802  1.00  0.65           H  
ATOM   1214 1HH2 ARG A  74     -28.121 -18.233 -30.810  1.00  0.65           H  
ATOM   1215 2HH2 ARG A  74     -26.694 -19.226 -31.005  1.00  0.65           H  
ATOM   1216  N   THR A  75     -25.014 -12.685 -25.980  1.00  0.64           N  
ATOM   1217  CA  THR A  75     -24.304 -11.423 -25.785  1.00  0.64           C  
ATOM   1218  C   THR A  75     -22.987 -11.310 -26.546  1.00  0.64           C  
ATOM   1219  O   THR A  75     -22.271 -12.296 -26.696  1.00  0.64           O  
ATOM   1220  CB  THR A  75     -24.074 -11.168 -24.286  1.00  0.64           C  
ATOM   1221  OG1 THR A  75     -25.344 -11.128 -23.633  1.00  0.64           O  
ATOM   1222  CG2 THR A  75     -23.336  -9.832 -24.034  1.00  0.64           C  
ATOM   1223  H   THR A  75     -24.531 -13.577 -25.844  1.00  0.64           H  
ATOM   1224  HA  THR A  75     -24.951 -10.642 -26.148  1.00  0.64           H  
ATOM   1225  HB  THR A  75     -23.493 -11.975 -23.868  1.00  0.64           H  
ATOM   1226  HG1 THR A  75     -25.893 -10.463 -24.055  1.00  0.64           H  
ATOM   1227 1HG2 THR A  75     -23.215  -9.672 -22.972  1.00  0.64           H  
ATOM   1228 2HG2 THR A  75     -22.357  -9.848 -24.497  1.00  0.64           H  
ATOM   1229 3HG2 THR A  75     -23.908  -9.021 -24.442  1.00  0.64           H  
ATOM   1230  N   ILE A  76     -22.699 -10.127 -27.072  1.00  0.64           N  
ATOM   1231  CA  ILE A  76     -21.388  -9.909 -27.684  1.00  0.64           C  
ATOM   1232  C   ILE A  76     -20.588  -8.907 -26.867  1.00  0.64           C  
ATOM   1233  O   ILE A  76     -21.105  -7.851 -26.497  1.00  0.64           O  
ATOM   1234  CB  ILE A  76     -21.523  -9.440 -29.145  1.00  0.64           C  
ATOM   1235  CG1 ILE A  76     -20.172  -9.292 -29.811  1.00  0.64           C  
ATOM   1236  CG2 ILE A  76     -22.296  -8.187 -29.221  1.00  0.64           C  
ATOM   1237  CD1 ILE A  76     -20.294  -9.206 -31.306  1.00  0.64           C  
ATOM   1238  H   ILE A  76     -23.382  -9.372 -26.972  1.00  0.64           H  
ATOM   1239  HA  ILE A  76     -20.839 -10.846 -27.687  1.00  0.64           H  
ATOM   1240  HB  ILE A  76     -22.033 -10.174 -29.689  1.00  0.64           H  
ATOM   1241 1HG1 ILE A  76     -19.685  -8.385 -29.447  1.00  0.64           H  
ATOM   1242 2HG1 ILE A  76     -19.542 -10.145 -29.554  1.00  0.64           H  
ATOM   1243 1HG2 ILE A  76     -22.412  -7.896 -30.261  1.00  0.64           H  
ATOM   1244 2HG2 ILE A  76     -23.280  -8.346 -28.773  1.00  0.64           H  
ATOM   1245 3HG2 ILE A  76     -21.760  -7.416 -28.679  1.00  0.64           H  
ATOM   1246 1HD1 ILE A  76     -19.313  -9.103 -31.735  1.00  0.64           H  
ATOM   1247 2HD1 ILE A  76     -20.763 -10.116 -31.685  1.00  0.64           H  
ATOM   1248 3HD1 ILE A  76     -20.904  -8.345 -31.574  1.00  0.64           H  
ATOM   1249  N   GLU A  77     -19.330  -9.238 -26.610  1.00  0.65           N  
ATOM   1250  CA  GLU A  77     -18.427  -8.375 -25.863  1.00  0.65           C  
ATOM   1251  C   GLU A  77     -17.220  -7.990 -26.705  1.00  0.65           C  
ATOM   1252  O   GLU A  77     -16.524  -8.857 -27.239  1.00  0.65           O  
ATOM   1253  CB  GLU A  77     -17.939  -9.048 -24.569  1.00  0.65           C  
ATOM   1254  CG  GLU A  77     -16.995  -8.152 -23.773  1.00  0.65           C  
ATOM   1255  CD  GLU A  77     -16.516  -8.759 -22.507  1.00  0.65           C  
ATOM   1256  OE1 GLU A  77     -17.066  -9.743 -22.123  1.00  0.65           O  
ATOM   1257  OE2 GLU A  77     -15.575  -8.250 -21.934  1.00  0.65           O  
ATOM   1258  H   GLU A  77     -18.993 -10.138 -26.941  1.00  0.65           H  
ATOM   1259  HA  GLU A  77     -18.959  -7.469 -25.596  1.00  0.65           H  
ATOM   1260 1HB  GLU A  77     -18.794  -9.297 -23.938  1.00  0.65           H  
ATOM   1261 2HB  GLU A  77     -17.418  -9.978 -24.807  1.00  0.65           H  
ATOM   1262 1HG  GLU A  77     -16.136  -7.897 -24.390  1.00  0.65           H  
ATOM   1263 2HG  GLU A  77     -17.518  -7.241 -23.568  1.00  0.65           H  
ATOM   1264  N   ILE A  78     -16.968  -6.692 -26.814  1.00  0.67           N  
ATOM   1265  CA  ILE A  78     -15.831  -6.231 -27.596  1.00  0.67           C  
ATOM   1266  C   ILE A  78     -14.842  -5.553 -26.640  1.00  0.67           C  
ATOM   1267  O   ILE A  78     -15.214  -4.609 -25.940  1.00  0.67           O  
ATOM   1268  CB  ILE A  78     -16.267  -5.206 -28.650  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78     -17.347  -5.733 -29.545  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78     -15.098  -4.927 -29.572  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78     -17.876  -4.653 -30.416  1.00  0.67           C  
ATOM   1272  H   ILE A  78     -17.593  -6.027 -26.354  1.00  0.67           H  
ATOM   1273  HA  ILE A  78     -15.338  -7.076 -28.073  1.00  0.67           H  
ATOM   1274  HB  ILE A  78     -16.602  -4.289 -28.166  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78     -16.957  -6.538 -30.165  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78     -18.169  -6.121 -28.940  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78     -15.389  -4.198 -30.329  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78     -14.272  -4.560 -29.030  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78     -14.807  -5.861 -30.052  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78     -18.664  -5.040 -31.045  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78     -18.264  -3.859 -29.810  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78     -17.070  -4.264 -31.029  1.00  0.67           H  
ATOM   1283  N   GLY A  79     -13.591  -6.010 -26.616  1.00  0.70           N  
ATOM   1284  CA  GLY A  79     -12.600  -5.455 -25.684  1.00  0.70           C  
ATOM   1285  C   GLY A  79     -12.464  -6.350 -24.454  1.00  0.70           C  
ATOM   1286  O   GLY A  79     -12.492  -5.907 -23.303  1.00  0.70           O  
ATOM   1287  H   GLY A  79     -13.335  -6.795 -27.212  1.00  0.70           H  
ATOM   1288 1HA  GLY A  79     -11.632  -5.384 -26.184  1.00  0.70           H  
ATOM   1289 2HA  GLY A  79     -12.886  -4.453 -25.383  1.00  0.70           H  
ATOM   1290  N   VAL A  80     -12.338  -7.634 -24.707  1.00  0.73           N  
ATOM   1291  CA  VAL A  80     -12.245  -8.596 -23.627  1.00  0.73           C  
ATOM   1292  C   VAL A  80     -10.863  -8.676 -23.026  1.00  0.73           C  
ATOM   1293  O   VAL A  80     -10.043  -9.480 -23.459  1.00  0.73           O  
ATOM   1294  CB  VAL A  80     -12.557  -9.967 -24.191  1.00  0.73           C  
ATOM   1295  CG1 VAL A  80     -12.509 -11.026 -23.121  1.00  0.73           C  
ATOM   1296  CG2 VAL A  80     -13.870  -9.882 -24.874  1.00  0.73           C  
ATOM   1297  H   VAL A  80     -12.316  -7.941 -25.678  1.00  0.73           H  
ATOM   1298  HA  VAL A  80     -12.968  -8.327 -22.854  1.00  0.73           H  
ATOM   1299  HB  VAL A  80     -11.801 -10.217 -24.917  1.00  0.73           H  
ATOM   1300 1HG1 VAL A  80     -12.712 -11.993 -23.566  1.00  0.73           H  
ATOM   1301 2HG1 VAL A  80     -11.516 -11.036 -22.665  1.00  0.73           H  
ATOM   1302 3HG1 VAL A  80     -13.261 -10.799 -22.361  1.00  0.73           H  
ATOM   1303 1HG2 VAL A  80     -14.090 -10.780 -25.319  1.00  0.73           H  
ATOM   1304 2HG2 VAL A  80     -14.612  -9.646 -24.155  1.00  0.73           H  
ATOM   1305 3HG2 VAL A  80     -13.845  -9.111 -25.640  1.00  0.73           H  
ATOM   1306  N   TYR A  81     -10.645  -7.916 -21.961  1.00  0.76           N  
ATOM   1307  CA  TYR A  81      -9.325  -7.891 -21.336  1.00  0.76           C  
ATOM   1308  C   TYR A  81      -9.044  -9.163 -20.539  1.00  0.76           C  
ATOM   1309  O   TYR A  81      -8.607 -10.158 -21.098  1.00  0.76           O  
ATOM   1310  CB  TYR A  81      -9.199  -6.668 -20.421  1.00  0.76           C  
ATOM   1311  CG  TYR A  81      -9.123  -5.372 -21.161  1.00  0.76           C  
ATOM   1312  CD1 TYR A  81     -10.265  -4.622 -21.330  1.00  0.76           C  
ATOM   1313  CD2 TYR A  81      -7.910  -4.923 -21.671  1.00  0.76           C  
ATOM   1314  CE1 TYR A  81     -10.217  -3.441 -22.014  1.00  0.76           C  
ATOM   1315  CE2 TYR A  81      -7.860  -3.728 -22.362  1.00  0.76           C  
ATOM   1316  CZ  TYR A  81      -9.023  -2.990 -22.536  1.00  0.76           C  
ATOM   1317  OH  TYR A  81      -9.007  -1.802 -23.225  1.00  0.76           O  
ATOM   1318  H   TYR A  81     -11.388  -7.267 -21.704  1.00  0.76           H  
ATOM   1319  HA  TYR A  81      -8.576  -7.820 -22.125  1.00  0.76           H  
ATOM   1320 1HB  TYR A  81     -10.056  -6.618 -19.749  1.00  0.76           H  
ATOM   1321 2HB  TYR A  81      -8.299  -6.763 -19.808  1.00  0.76           H  
ATOM   1322  HD1 TYR A  81     -11.221  -4.968 -20.927  1.00  0.76           H  
ATOM   1323  HD2 TYR A  81      -7.005  -5.512 -21.529  1.00  0.76           H  
ATOM   1324  HE1 TYR A  81     -11.129  -2.861 -22.143  1.00  0.76           H  
ATOM   1325  HE2 TYR A  81      -6.915  -3.369 -22.770  1.00  0.76           H  
ATOM   1326  HH  TYR A  81      -9.919  -1.472 -23.299  1.00  0.76           H  
ATOM   1327  N   THR A  82      -9.400  -9.195 -19.261  1.00  0.77           N  
ATOM   1328  CA  THR A  82      -9.128 -10.404 -18.480  1.00  0.77           C  
ATOM   1329  C   THR A  82     -10.382 -11.207 -18.239  1.00  0.77           C  
ATOM   1330  O   THR A  82     -10.431 -12.082 -17.383  1.00  0.77           O  
ATOM   1331  CB  THR A  82      -8.428 -10.101 -17.157  1.00  0.77           C  
ATOM   1332  OG1 THR A  82      -9.233  -9.230 -16.339  1.00  0.77           O  
ATOM   1333  CG2 THR A  82      -7.123  -9.468 -17.422  1.00  0.77           C  
ATOM   1334  H   THR A  82      -9.792  -8.381 -18.818  1.00  0.77           H  
ATOM   1335  HA  THR A  82      -8.447 -11.036 -19.051  1.00  0.77           H  
ATOM   1336  HB  THR A  82      -8.256 -11.027 -16.638  1.00  0.77           H  
ATOM   1337  HG1 THR A  82      -8.826  -9.156 -15.442  1.00  0.77           H  
ATOM   1338 1HG2 THR A  82      -6.611  -9.272 -16.481  1.00  0.77           H  
ATOM   1339 2HG2 THR A  82      -6.512 -10.134 -18.041  1.00  0.77           H  
ATOM   1340 3HG2 THR A  82      -7.312  -8.541 -17.945  1.00  0.77           H  
ATOM   1341  N   GLY A  83     -11.436 -10.854 -18.940  1.00  0.76           N  
ATOM   1342  CA  GLY A  83     -12.675 -11.584 -18.826  1.00  0.76           C  
ATOM   1343  C   GLY A  83     -13.542 -11.212 -17.625  1.00  0.76           C  
ATOM   1344  O   GLY A  83     -14.521 -11.884 -17.361  1.00  0.76           O  
ATOM   1345  H   GLY A  83     -11.341 -10.106 -19.610  1.00  0.76           H  
ATOM   1346 1HA  GLY A  83     -13.238 -11.418 -19.741  1.00  0.76           H  
ATOM   1347 2HA  GLY A  83     -12.456 -12.650 -18.790  1.00  0.76           H  
ATOM   1348  N   TYR A  84     -13.227 -10.161 -16.884  1.00  0.74           N  
ATOM   1349  CA  TYR A  84     -14.064  -9.841 -15.722  1.00  0.74           C  
ATOM   1350  C   TYR A  84     -15.525  -9.635 -16.146  1.00  0.74           C  
ATOM   1351  O   TYR A  84     -16.450 -10.239 -15.585  1.00  0.74           O  
ATOM   1352  CB  TYR A  84     -13.510  -8.614 -14.992  1.00  0.74           C  
ATOM   1353  CG  TYR A  84     -14.291  -8.258 -13.765  1.00  0.74           C  
ATOM   1354  CD1 TYR A  84     -14.030  -8.932 -12.591  1.00  0.74           C  
ATOM   1355  CD2 TYR A  84     -15.281  -7.284 -13.800  1.00  0.74           C  
ATOM   1356  CE1 TYR A  84     -14.745  -8.642 -11.476  1.00  0.74           C  
ATOM   1357  CE2 TYR A  84     -16.003  -6.998 -12.655  1.00  0.74           C  
ATOM   1358  CZ  TYR A  84     -15.729  -7.689 -11.495  1.00  0.74           C  
ATOM   1359  OH  TYR A  84     -16.438  -7.446 -10.350  1.00  0.74           O  
ATOM   1360  H   TYR A  84     -12.407  -9.614 -17.100  1.00  0.74           H  
ATOM   1361  HA  TYR A  84     -14.075 -10.686 -15.046  1.00  0.74           H  
ATOM   1362 1HB  TYR A  84     -12.474  -8.797 -14.700  1.00  0.74           H  
ATOM   1363 2HB  TYR A  84     -13.517  -7.752 -15.659  1.00  0.74           H  
ATOM   1364  HD1 TYR A  84     -13.259  -9.698 -12.548  1.00  0.74           H  
ATOM   1365  HD2 TYR A  84     -15.494  -6.757 -14.725  1.00  0.74           H  
ATOM   1366  HE1 TYR A  84     -14.538  -9.175 -10.560  1.00  0.74           H  
ATOM   1367  HE2 TYR A  84     -16.782  -6.239 -12.676  1.00  0.74           H  
ATOM   1368  HH  TYR A  84     -16.122  -8.038  -9.633  1.00  0.74           H  
ATOM   1369  N   SER A  85     -15.725  -8.791 -17.158  1.00  0.71           N  
ATOM   1370  CA  SER A  85     -17.046  -8.511 -17.711  1.00  0.71           C  
ATOM   1371  C   SER A  85     -17.639  -9.753 -18.383  1.00  0.71           C  
ATOM   1372  O   SER A  85     -18.852  -9.984 -18.347  1.00  0.71           O  
ATOM   1373  CB  SER A  85     -16.950  -7.357 -18.676  1.00  0.71           C  
ATOM   1374  OG  SER A  85     -16.620  -6.196 -17.989  1.00  0.71           O  
ATOM   1375  H   SER A  85     -14.926  -8.332 -17.567  1.00  0.71           H  
ATOM   1376  HA  SER A  85     -17.702  -8.215 -16.891  1.00  0.71           H  
ATOM   1377 1HB  SER A  85     -16.193  -7.571 -19.434  1.00  0.71           H  
ATOM   1378 2HB  SER A  85     -17.901  -7.226 -19.194  1.00  0.71           H  
ATOM   1379  HG  SER A  85     -16.628  -5.490 -18.645  1.00  0.71           H  
ATOM   1380  N   LEU A  86     -16.773 -10.548 -19.001  1.00  0.69           N  
ATOM   1381  CA  LEU A  86     -17.160 -11.760 -19.714  1.00  0.69           C  
ATOM   1382  C   LEU A  86     -17.712 -12.791 -18.727  1.00  0.69           C  
ATOM   1383  O   LEU A  86     -18.774 -13.367 -18.955  1.00  0.69           O  
ATOM   1384  CB  LEU A  86     -15.944 -12.283 -20.482  1.00  0.69           C  
ATOM   1385  CG  LEU A  86     -16.107 -13.475 -21.287  1.00  0.69           C  
ATOM   1386  CD1 LEU A  86     -17.157 -13.249 -22.276  1.00  0.69           C  
ATOM   1387  CD2 LEU A  86     -14.827 -13.721 -21.994  1.00  0.69           C  
ATOM   1388  H   LEU A  86     -15.797 -10.295 -18.983  1.00  0.69           H  
ATOM   1389  HA  LEU A  86     -17.942 -11.506 -20.431  1.00  0.69           H  
ATOM   1390 1HB  LEU A  86     -15.558 -11.487 -21.118  1.00  0.69           H  
ATOM   1391 2HB  LEU A  86     -15.202 -12.535 -19.754  1.00  0.69           H  
ATOM   1392  HG  LEU A  86     -16.375 -14.307 -20.658  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  86     -17.282 -14.131 -22.893  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  86     -18.074 -13.044 -21.742  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  86     -16.897 -12.394 -22.902  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  86     -14.915 -14.576 -22.605  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  86     -14.616 -12.862 -22.605  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  86     -14.034 -13.865 -21.273  1.00  0.69           H  
ATOM   1399  N   LEU A  87     -17.008 -12.980 -17.604  1.00  0.66           N  
ATOM   1400  CA  LEU A  87     -17.450 -13.859 -16.528  1.00  0.66           C  
ATOM   1401  C   LEU A  87     -18.741 -13.346 -15.943  1.00  0.66           C  
ATOM   1402  O   LEU A  87     -19.680 -14.107 -15.738  1.00  0.66           O  
ATOM   1403  CB  LEU A  87     -16.440 -13.859 -15.381  1.00  0.66           C  
ATOM   1404  CG  LEU A  87     -15.157 -14.536 -15.552  1.00  0.66           C  
ATOM   1405  CD1 LEU A  87     -14.259 -14.168 -14.399  1.00  0.66           C  
ATOM   1406  CD2 LEU A  87     -15.389 -15.971 -15.545  1.00  0.66           C  
ATOM   1407  H   LEU A  87     -16.136 -12.489 -17.493  1.00  0.66           H  
ATOM   1408  HA  LEU A  87     -17.596 -14.863 -16.919  1.00  0.66           H  
ATOM   1409 1HB  LEU A  87     -16.184 -12.823 -15.196  1.00  0.66           H  
ATOM   1410 2HB  LEU A  87     -16.919 -14.262 -14.489  1.00  0.66           H  
ATOM   1411  HG  LEU A  87     -14.682 -14.229 -16.483  1.00  0.66           H  
ATOM   1412 1HD1 LEU A  87     -13.313 -14.661 -14.516  1.00  0.66           H  
ATOM   1413 2HD1 LEU A  87     -14.110 -13.094 -14.406  1.00  0.66           H  
ATOM   1414 3HD1 LEU A  87     -14.717 -14.469 -13.458  1.00  0.66           H  
ATOM   1415 1HD2 LEU A  87     -14.441 -16.427 -15.638  1.00  0.66           H  
ATOM   1416 2HD2 LEU A  87     -15.855 -16.274 -14.607  1.00  0.66           H  
ATOM   1417 3HD2 LEU A  87     -16.032 -16.242 -16.377  1.00  0.66           H  
ATOM   1418  N   THR A  88     -18.821 -12.031 -15.749  1.00  0.64           N  
ATOM   1419  CA  THR A  88     -20.015 -11.427 -15.196  1.00  0.64           C  
ATOM   1420  C   THR A  88     -21.201 -11.739 -16.095  1.00  0.64           C  
ATOM   1421  O   THR A  88     -22.264 -12.172 -15.627  1.00  0.64           O  
ATOM   1422  CB  THR A  88     -19.834  -9.901 -15.104  1.00  0.64           C  
ATOM   1423  OG1 THR A  88     -18.752  -9.580 -14.212  1.00  0.64           O  
ATOM   1424  CG2 THR A  88     -21.077  -9.237 -14.663  1.00  0.64           C  
ATOM   1425  H   THR A  88     -18.013 -11.436 -15.932  1.00  0.64           H  
ATOM   1426  HA  THR A  88     -20.200 -11.841 -14.207  1.00  0.64           H  
ATOM   1427  HB  THR A  88     -19.595  -9.523 -16.077  1.00  0.64           H  
ATOM   1428  HG1 THR A  88     -17.902  -9.925 -14.586  1.00  0.64           H  
ATOM   1429 1HG2 THR A  88     -20.897  -8.181 -14.652  1.00  0.64           H  
ATOM   1430 2HG2 THR A  88     -21.887  -9.461 -15.361  1.00  0.64           H  
ATOM   1431 3HG2 THR A  88     -21.341  -9.583 -13.671  1.00  0.64           H  
ATOM   1432  N   THR A  89     -20.996 -11.545 -17.394  1.00  0.62           N  
ATOM   1433  CA  THR A  89     -22.022 -11.771 -18.371  1.00  0.62           C  
ATOM   1434  C   THR A  89     -22.424 -13.234 -18.416  1.00  0.62           C  
ATOM   1435  O   THR A  89     -23.610 -13.564 -18.369  1.00  0.62           O  
ATOM   1436  CB  THR A  89     -21.521 -11.331 -19.765  1.00  0.62           C  
ATOM   1437  OG1 THR A  89     -21.215  -9.938 -19.749  1.00  0.62           O  
ATOM   1438  CG2 THR A  89     -22.558 -11.613 -20.843  1.00  0.62           C  
ATOM   1439  H   THR A  89     -20.099 -11.183 -17.709  1.00  0.62           H  
ATOM   1440  HA  THR A  89     -22.877 -11.196 -18.080  1.00  0.62           H  
ATOM   1441  HB  THR A  89     -20.617 -11.888 -19.996  1.00  0.62           H  
ATOM   1442  HG1 THR A  89     -20.446  -9.798 -19.146  1.00  0.62           H  
ATOM   1443 1HG2 THR A  89     -22.143 -11.321 -21.795  1.00  0.62           H  
ATOM   1444 2HG2 THR A  89     -22.794 -12.656 -20.861  1.00  0.62           H  
ATOM   1445 3HG2 THR A  89     -23.458 -11.066 -20.667  1.00  0.62           H  
ATOM   1446  N   ALA A  90     -21.432 -14.112 -18.478  1.00  0.62           N  
ATOM   1447  CA  ALA A  90     -21.660 -15.537 -18.570  1.00  0.62           C  
ATOM   1448  C   ALA A  90     -22.403 -16.080 -17.369  1.00  0.62           C  
ATOM   1449  O   ALA A  90     -23.236 -16.978 -17.506  1.00  0.62           O  
ATOM   1450  CB  ALA A  90     -20.341 -16.231 -18.729  1.00  0.62           C  
ATOM   1451  H   ALA A  90     -20.474 -13.775 -18.497  1.00  0.62           H  
ATOM   1452  HA  ALA A  90     -22.277 -15.727 -19.444  1.00  0.62           H  
ATOM   1453 1HB  ALA A  90     -20.532 -17.278 -18.840  1.00  0.62           H  
ATOM   1454 2HB  ALA A  90     -19.819 -15.867 -19.596  1.00  0.62           H  
ATOM   1455 3HB  ALA A  90     -19.728 -16.052 -17.847  1.00  0.62           H  
ATOM   1456  N   LEU A  91     -22.106 -15.553 -16.188  1.00  0.62           N  
ATOM   1457  CA  LEU A  91     -22.789 -15.978 -14.983  1.00  0.62           C  
ATOM   1458  C   LEU A  91     -24.255 -15.517 -15.008  1.00  0.62           C  
ATOM   1459  O   LEU A  91     -25.147 -16.250 -14.580  1.00  0.62           O  
ATOM   1460  CB  LEU A  91     -22.030 -15.425 -13.772  1.00  0.62           C  
ATOM   1461  CG  LEU A  91     -20.613 -16.068 -13.516  1.00  0.62           C  
ATOM   1462  CD1 LEU A  91     -19.854 -15.248 -12.470  1.00  0.62           C  
ATOM   1463  CD2 LEU A  91     -20.794 -17.499 -13.043  1.00  0.62           C  
ATOM   1464  H   LEU A  91     -21.377 -14.845 -16.116  1.00  0.62           H  
ATOM   1465  HA  LEU A  91     -22.769 -17.064 -14.939  1.00  0.62           H  
ATOM   1466 1HB  LEU A  91     -21.880 -14.353 -13.925  1.00  0.62           H  
ATOM   1467 2HB  LEU A  91     -22.637 -15.567 -12.881  1.00  0.62           H  
ATOM   1468  HG  LEU A  91     -20.037 -16.077 -14.434  1.00  0.62           H  
ATOM   1469 1HD1 LEU A  91     -18.873 -15.693 -12.291  1.00  0.62           H  
ATOM   1470 2HD1 LEU A  91     -19.727 -14.229 -12.836  1.00  0.62           H  
ATOM   1471 3HD1 LEU A  91     -20.421 -15.234 -11.547  1.00  0.62           H  
ATOM   1472 1HD2 LEU A  91     -19.828 -17.947 -12.867  1.00  0.62           H  
ATOM   1473 2HD2 LEU A  91     -21.367 -17.506 -12.118  1.00  0.62           H  
ATOM   1474 3HD2 LEU A  91     -21.326 -18.069 -13.803  1.00  0.62           H  
ATOM   1475  N   ALA A  92     -24.505 -14.297 -15.510  1.00  0.62           N  
ATOM   1476  CA  ALA A  92     -25.866 -13.765 -15.621  1.00  0.62           C  
ATOM   1477  C   ALA A  92     -26.719 -14.480 -16.676  1.00  0.62           C  
ATOM   1478  O   ALA A  92     -27.923 -14.668 -16.484  1.00  0.62           O  
ATOM   1479  CB  ALA A  92     -25.824 -12.292 -15.951  1.00  0.62           C  
ATOM   1480  H   ALA A  92     -23.727 -13.709 -15.814  1.00  0.62           H  
ATOM   1481  HA  ALA A  92     -26.348 -13.899 -14.658  1.00  0.62           H  
ATOM   1482 1HB  ALA A  92     -26.830 -11.888 -15.993  1.00  0.62           H  
ATOM   1483 2HB  ALA A  92     -25.255 -11.768 -15.186  1.00  0.62           H  
ATOM   1484 3HB  ALA A  92     -25.340 -12.158 -16.914  1.00  0.62           H  
ATOM   1485  N   LEU A  93     -26.112 -14.869 -17.799  1.00  0.63           N  
ATOM   1486  CA  LEU A  93     -26.889 -15.489 -18.869  1.00  0.63           C  
ATOM   1487  C   LEU A  93     -27.401 -16.891 -18.486  1.00  0.63           C  
ATOM   1488  O   LEU A  93     -26.686 -17.654 -17.835  1.00  0.63           O  
ATOM   1489  CB  LEU A  93     -26.073 -15.621 -20.169  1.00  0.63           C  
ATOM   1490  CG  LEU A  93     -25.666 -14.323 -20.887  1.00  0.63           C  
ATOM   1491  CD1 LEU A  93     -24.830 -14.687 -22.090  1.00  0.63           C  
ATOM   1492  CD2 LEU A  93     -26.876 -13.561 -21.301  1.00  0.63           C  
ATOM   1493  H   LEU A  93     -25.117 -14.678 -17.923  1.00  0.63           H  
ATOM   1494  HA  LEU A  93     -27.697 -14.807 -19.078  1.00  0.63           H  
ATOM   1495 1HB  LEU A  93     -25.147 -16.146 -19.927  1.00  0.63           H  
ATOM   1496 2HB  LEU A  93     -26.632 -16.232 -20.876  1.00  0.63           H  
ATOM   1497  HG  LEU A  93     -25.077 -13.710 -20.232  1.00  0.63           H  
ATOM   1498 1HD1 LEU A  93     -24.526 -13.784 -22.608  1.00  0.63           H  
ATOM   1499 2HD1 LEU A  93     -23.959 -15.232 -21.754  1.00  0.63           H  
ATOM   1500 3HD1 LEU A  93     -25.411 -15.311 -22.768  1.00  0.63           H  
ATOM   1501 1HD2 LEU A  93     -26.572 -12.651 -21.814  1.00  0.63           H  
ATOM   1502 2HD2 LEU A  93     -27.462 -14.177 -21.971  1.00  0.63           H  
ATOM   1503 3HD2 LEU A  93     -27.471 -13.306 -20.423  1.00  0.63           H  
ATOM   1504  N   PRO A  94     -28.585 -17.304 -18.973  1.00  0.64           N  
ATOM   1505  CA  PRO A  94     -29.176 -18.629 -18.828  1.00  0.64           C  
ATOM   1506  C   PRO A  94     -28.248 -19.692 -19.396  1.00  0.64           C  
ATOM   1507  O   PRO A  94     -27.386 -19.391 -20.221  1.00  0.64           O  
ATOM   1508  CB  PRO A  94     -30.459 -18.525 -19.663  1.00  0.64           C  
ATOM   1509  CG  PRO A  94     -30.793 -17.061 -19.672  1.00  0.64           C  
ATOM   1510  CD  PRO A  94     -29.472 -16.350 -19.676  1.00  0.64           C  
ATOM   1511  HA  PRO A  94     -29.397 -18.819 -17.769  1.00  0.64           H  
ATOM   1512 1HB  PRO A  94     -30.275 -18.917 -20.677  1.00  0.64           H  
ATOM   1513 2HB  PRO A  94     -31.250 -19.146 -19.221  1.00  0.64           H  
ATOM   1514 1HG  PRO A  94     -31.397 -16.807 -20.559  1.00  0.64           H  
ATOM   1515 2HG  PRO A  94     -31.401 -16.806 -18.794  1.00  0.64           H  
ATOM   1516 1HD  PRO A  94     -29.121 -16.164 -20.696  1.00  0.64           H  
ATOM   1517 2HD  PRO A  94     -29.649 -15.429 -19.104  1.00  0.64           H  
ATOM   1518  N   GLU A  95     -28.404 -20.931 -18.942  1.00  0.64           N  
ATOM   1519  CA  GLU A  95     -27.565 -22.040 -19.409  1.00  0.64           C  
ATOM   1520  C   GLU A  95     -27.557 -22.191 -20.933  1.00  0.64           C  
ATOM   1521  O   GLU A  95     -26.556 -22.613 -21.507  1.00  0.64           O  
ATOM   1522  CB  GLU A  95     -27.989 -23.357 -18.761  1.00  0.64           C  
ATOM   1523  CG  GLU A  95     -27.121 -24.554 -19.162  1.00  0.64           C  
ATOM   1524  CD  GLU A  95     -25.672 -24.442 -18.705  1.00  0.64           C  
ATOM   1525  OE1 GLU A  95     -25.407 -23.738 -17.757  1.00  0.64           O  
ATOM   1526  OE2 GLU A  95     -24.833 -25.069 -19.323  1.00  0.64           O  
ATOM   1527  H   GLU A  95     -29.123 -21.119 -18.259  1.00  0.64           H  
ATOM   1528  HA  GLU A  95     -26.540 -21.836 -19.098  1.00  0.64           H  
ATOM   1529 1HB  GLU A  95     -27.952 -23.260 -17.676  1.00  0.64           H  
ATOM   1530 2HB  GLU A  95     -29.019 -23.583 -19.037  1.00  0.64           H  
ATOM   1531 1HG  GLU A  95     -27.553 -25.460 -18.738  1.00  0.64           H  
ATOM   1532 2HG  GLU A  95     -27.144 -24.649 -20.247  1.00  0.64           H  
ATOM   1533  N   ASP A  96     -28.675 -21.878 -21.592  1.00  0.65           N  
ATOM   1534  CA  ASP A  96     -28.732 -22.006 -23.046  1.00  0.65           C  
ATOM   1535  C   ASP A  96     -28.135 -20.789 -23.771  1.00  0.65           C  
ATOM   1536  O   ASP A  96     -28.189 -20.715 -25.002  1.00  0.65           O  
ATOM   1537  CB  ASP A  96     -30.180 -22.227 -23.538  1.00  0.65           C  
ATOM   1538  CG  ASP A  96     -31.192 -21.023 -23.308  1.00  0.65           C  
ATOM   1539  OD1 ASP A  96     -30.813 -20.000 -22.799  1.00  0.65           O  
ATOM   1540  OD2 ASP A  96     -32.351 -21.153 -23.681  1.00  0.65           O  
ATOM   1541  H   ASP A  96     -29.474 -21.542 -21.079  1.00  0.65           H  
ATOM   1542  HA  ASP A  96     -28.146 -22.881 -23.329  1.00  0.65           H  
ATOM   1543 1HB  ASP A  96     -30.156 -22.445 -24.606  1.00  0.65           H  
ATOM   1544 2HB  ASP A  96     -30.588 -23.110 -23.045  1.00  0.65           H  
ATOM   1545  N   GLY A  97     -27.577 -19.839 -23.018  1.00  0.64           N  
ATOM   1546  CA  GLY A  97     -27.006 -18.643 -23.594  1.00  0.64           C  
ATOM   1547  C   GLY A  97     -25.582 -18.829 -24.103  1.00  0.64           C  
ATOM   1548  O   GLY A  97     -24.892 -19.796 -23.763  1.00  0.64           O  
ATOM   1549  H   GLY A  97     -27.555 -19.932 -22.008  1.00  0.64           H  
ATOM   1550 1HA  GLY A  97     -27.641 -18.318 -24.416  1.00  0.64           H  
ATOM   1551 2HA  GLY A  97     -27.025 -17.850 -22.846  1.00  0.64           H  
ATOM   1552  N   LYS A  98     -25.154 -17.877 -24.928  1.00  0.64           N  
ATOM   1553  CA  LYS A  98     -23.806 -17.872 -25.504  1.00  0.64           C  
ATOM   1554  C   LYS A  98     -23.227 -16.462 -25.547  1.00  0.64           C  
ATOM   1555  O   LYS A  98     -23.970 -15.499 -25.769  1.00  0.64           O  
ATOM   1556  CB  LYS A  98     -23.805 -18.437 -26.934  1.00  0.64           C  
ATOM   1557  CG  LYS A  98     -24.286 -19.893 -27.109  1.00  0.64           C  
ATOM   1558  CD  LYS A  98     -23.302 -20.911 -26.526  1.00  0.64           C  
ATOM   1559  CE  LYS A  98     -23.782 -22.340 -26.788  1.00  0.64           C  
ATOM   1560  NZ  LYS A  98     -22.924 -23.354 -26.121  1.00  0.64           N  
ATOM   1561  H   LYS A  98     -25.803 -17.114 -25.109  1.00  0.64           H  
ATOM   1562  HA  LYS A  98     -23.157 -18.483 -24.876  1.00  0.64           H  
ATOM   1563 1HB  LYS A  98     -24.438 -17.811 -27.559  1.00  0.64           H  
ATOM   1564 2HB  LYS A  98     -22.793 -18.374 -27.336  1.00  0.64           H  
ATOM   1565 1HG  LYS A  98     -25.259 -20.030 -26.637  1.00  0.64           H  
ATOM   1566 2HG  LYS A  98     -24.400 -20.097 -28.170  1.00  0.64           H  
ATOM   1567 1HD  LYS A  98     -22.316 -20.773 -26.971  1.00  0.64           H  
ATOM   1568 2HD  LYS A  98     -23.214 -20.762 -25.450  1.00  0.64           H  
ATOM   1569 1HE  LYS A  98     -24.805 -22.446 -26.423  1.00  0.64           H  
ATOM   1570 2HE  LYS A  98     -23.769 -22.521 -27.862  1.00  0.64           H  
ATOM   1571 1HZ  LYS A  98     -23.271 -24.278 -26.322  1.00  0.64           H  
ATOM   1572 2HZ  LYS A  98     -21.969 -23.271 -26.454  1.00  0.64           H  
ATOM   1573 3HZ  LYS A  98     -22.955 -23.192 -25.120  1.00  0.64           H  
ATOM   1574  N   ILE A  99     -21.909 -16.352 -25.409  1.00  0.64           N  
ATOM   1575  CA  ILE A  99     -21.244 -15.069 -25.524  1.00  0.64           C  
ATOM   1576  C   ILE A  99     -20.143 -15.078 -26.579  1.00  0.64           C  
ATOM   1577  O   ILE A  99     -19.289 -15.971 -26.586  1.00  0.64           O  
ATOM   1578  CB  ILE A  99     -20.578 -14.654 -24.211  1.00  0.64           C  
ATOM   1579  CG1 ILE A  99     -21.522 -14.630 -23.157  1.00  0.64           C  
ATOM   1580  CG2 ILE A  99     -20.004 -13.230 -24.363  1.00  0.64           C  
ATOM   1581  CD1 ILE A  99     -20.872 -14.492 -21.886  1.00  0.64           C  
ATOM   1582  H   ILE A  99     -21.369 -17.174 -25.181  1.00  0.64           H  
ATOM   1583  HA  ILE A  99     -21.985 -14.339 -25.788  1.00  0.64           H  
ATOM   1584  HB  ILE A  99     -19.790 -15.355 -23.948  1.00  0.64           H  
ATOM   1585 1HG1 ILE A  99     -22.208 -13.812 -23.303  1.00  0.64           H  
ATOM   1586 2HG1 ILE A  99     -22.076 -15.561 -23.149  1.00  0.64           H  
ATOM   1587 1HG2 ILE A  99     -19.566 -12.917 -23.446  1.00  0.64           H  
ATOM   1588 2HG2 ILE A  99     -19.254 -13.202 -25.136  1.00  0.64           H  
ATOM   1589 3HG2 ILE A  99     -20.807 -12.541 -24.617  1.00  0.64           H  
ATOM   1590 1HD1 ILE A  99     -21.613 -14.496 -21.143  1.00  0.64           H  
ATOM   1591 2HD1 ILE A  99     -20.198 -15.326 -21.745  1.00  0.64           H  
ATOM   1592 3HD1 ILE A  99     -20.319 -13.565 -21.848  1.00  0.64           H  
ATOM   1593  N   THR A 100     -20.155 -14.084 -27.451  1.00  0.64           N  
ATOM   1594  CA  THR A 100     -19.076 -13.936 -28.421  1.00  0.64           C  
ATOM   1595  C   THR A 100     -18.118 -12.926 -27.801  1.00  0.64           C  
ATOM   1596  O   THR A 100     -18.535 -11.831 -27.423  1.00  0.64           O  
ATOM   1597  CB  THR A 100     -19.573 -13.441 -29.785  1.00  0.64           C  
ATOM   1598  OG1 THR A 100     -20.506 -14.373 -30.353  1.00  0.64           O  
ATOM   1599  CG2 THR A 100     -18.410 -13.232 -30.735  1.00  0.64           C  
ATOM   1600  H   THR A 100     -20.904 -13.396 -27.386  1.00  0.64           H  
ATOM   1601  HA  THR A 100     -18.550 -14.883 -28.547  1.00  0.64           H  
ATOM   1602  HB  THR A 100     -20.086 -12.492 -29.645  1.00  0.64           H  
ATOM   1603  HG1 THR A 100     -20.887 -13.977 -31.124  1.00  0.64           H  
ATOM   1604 1HG2 THR A 100     -18.778 -12.863 -31.693  1.00  0.64           H  
ATOM   1605 2HG2 THR A 100     -17.724 -12.507 -30.307  1.00  0.64           H  
ATOM   1606 3HG2 THR A 100     -17.891 -14.179 -30.881  1.00  0.64           H  
ATOM   1607  N   ALA A 101     -16.870 -13.322 -27.621  1.00  0.65           N  
ATOM   1608  CA  ALA A 101     -15.874 -12.493 -26.947  1.00  0.65           C  
ATOM   1609  C   ALA A 101     -14.766 -12.079 -27.918  1.00  0.65           C  
ATOM   1610  O   ALA A 101     -14.023 -12.930 -28.396  1.00  0.65           O  
ATOM   1611  CB  ALA A 101     -15.347 -13.285 -25.760  1.00  0.65           C  
ATOM   1612  H   ALA A 101     -16.594 -14.241 -27.971  1.00  0.65           H  
ATOM   1613  HA  ALA A 101     -16.351 -11.579 -26.589  1.00  0.65           H  
ATOM   1614 1HB  ALA A 101     -14.627 -12.761 -25.195  1.00  0.65           H  
ATOM   1615 2HB  ALA A 101     -16.183 -13.530 -25.113  1.00  0.65           H  
ATOM   1616 3HB  ALA A 101     -14.899 -14.201 -26.115  1.00  0.65           H  
ATOM   1617  N   ILE A 102     -14.660 -10.783 -28.209  1.00  0.67           N  
ATOM   1618  CA  ILE A 102     -13.703 -10.295 -29.206  1.00  0.67           C  
ATOM   1619  C   ILE A 102     -12.586  -9.406 -28.639  1.00  0.67           C  
ATOM   1620  O   ILE A 102     -12.831  -8.450 -27.885  1.00  0.67           O  
ATOM   1621  CB  ILE A 102     -14.435  -9.474 -30.296  1.00  0.67           C  
ATOM   1622  CG1 ILE A 102     -15.487 -10.306 -30.986  1.00  0.67           C  
ATOM   1623  CG2 ILE A 102     -13.444  -8.977 -31.352  1.00  0.67           C  
ATOM   1624  CD1 ILE A 102     -16.413  -9.470 -31.844  1.00  0.67           C  
ATOM   1625  H   ILE A 102     -15.302 -10.119 -27.772  1.00  0.67           H  
ATOM   1626  HA  ILE A 102     -13.233 -11.157 -29.679  1.00  0.67           H  
ATOM   1627  HB  ILE A 102     -14.935  -8.626 -29.838  1.00  0.67           H  
ATOM   1628 1HG1 ILE A 102     -14.999 -11.045 -31.608  1.00  0.67           H  
ATOM   1629 2HG1 ILE A 102     -16.083 -10.819 -30.239  1.00  0.67           H  
ATOM   1630 1HG2 ILE A 102     -13.992  -8.418 -32.088  1.00  0.67           H  
ATOM   1631 2HG2 ILE A 102     -12.692  -8.338 -30.901  1.00  0.67           H  
ATOM   1632 3HG2 ILE A 102     -12.952  -9.829 -31.831  1.00  0.67           H  
ATOM   1633 1HD1 ILE A 102     -17.151 -10.116 -32.316  1.00  0.67           H  
ATOM   1634 2HD1 ILE A 102     -16.920  -8.738 -31.214  1.00  0.67           H  
ATOM   1635 3HD1 ILE A 102     -15.843  -8.949 -32.611  1.00  0.67           H  
ATOM   1636  N   ASP A 103     -11.357  -9.709 -29.042  1.00  0.69           N  
ATOM   1637  CA  ASP A 103     -10.200  -8.885 -28.697  1.00  0.69           C  
ATOM   1638  C   ASP A 103      -9.116  -9.070 -29.753  1.00  0.69           C  
ATOM   1639  O   ASP A 103      -9.341  -9.732 -30.760  1.00  0.69           O  
ATOM   1640  CB  ASP A 103      -9.702  -9.177 -27.266  1.00  0.69           C  
ATOM   1641  CG  ASP A 103      -8.946  -7.984 -26.613  1.00  0.69           C  
ATOM   1642  OD1 ASP A 103      -7.843  -7.716 -27.055  1.00  0.69           O  
ATOM   1643  OD2 ASP A 103      -9.490  -7.332 -25.769  1.00  0.69           O  
ATOM   1644  H   ASP A 103     -11.231 -10.549 -29.618  1.00  0.69           H  
ATOM   1645  HA  ASP A 103     -10.503  -7.839 -28.724  1.00  0.69           H  
ATOM   1646 1HB  ASP A 103     -10.538  -9.433 -26.635  1.00  0.69           H  
ATOM   1647 2HB  ASP A 103      -9.035 -10.031 -27.283  1.00  0.69           H  
ATOM   1648  N   VAL A 104      -7.969  -8.435 -29.548  1.00  0.73           N  
ATOM   1649  CA  VAL A 104      -6.858  -8.479 -30.476  1.00  0.73           C  
ATOM   1650  C   VAL A 104      -5.640  -9.050 -29.787  1.00  0.73           C  
ATOM   1651  O   VAL A 104      -4.632  -9.345 -30.431  1.00  0.73           O  
ATOM   1652  CB  VAL A 104      -6.563  -7.067 -31.008  1.00  0.73           C  
ATOM   1653  CG1 VAL A 104      -7.771  -6.554 -31.761  1.00  0.73           C  
ATOM   1654  CG2 VAL A 104      -6.221  -6.138 -29.842  1.00  0.73           C  
ATOM   1655  H   VAL A 104      -7.840  -7.920 -28.687  1.00  0.73           H  
ATOM   1656  HA  VAL A 104      -7.122  -9.124 -31.315  1.00  0.73           H  
ATOM   1657  HB  VAL A 104      -5.728  -7.111 -31.704  1.00  0.73           H  
ATOM   1658 1HG1 VAL A 104      -7.564  -5.561 -32.159  1.00  0.73           H  
ATOM   1659 2HG1 VAL A 104      -7.977  -7.237 -32.570  1.00  0.73           H  
ATOM   1660 3HG1 VAL A 104      -8.631  -6.505 -31.097  1.00  0.73           H  
ATOM   1661 1HG2 VAL A 104      -6.012  -5.139 -30.218  1.00  0.73           H  
ATOM   1662 2HG2 VAL A 104      -7.065  -6.099 -29.147  1.00  0.73           H  
ATOM   1663 3HG2 VAL A 104      -5.344  -6.517 -29.319  1.00  0.73           H  
ATOM   1664  N   ASN A 105      -5.745  -9.216 -28.469  1.00  0.76           N  
ATOM   1665  CA  ASN A 105      -4.641  -9.774 -27.704  1.00  0.76           C  
ATOM   1666  C   ASN A 105      -5.081 -10.933 -26.819  1.00  0.76           C  
ATOM   1667  O   ASN A 105      -5.474 -10.750 -25.661  1.00  0.76           O  
ATOM   1668  CB  ASN A 105      -3.989  -8.699 -26.860  1.00  0.76           C  
ATOM   1669  CG  ASN A 105      -2.759  -9.194 -26.124  1.00  0.76           C  
ATOM   1670  OD1 ASN A 105      -2.544 -10.409 -25.907  1.00  0.76           O  
ATOM   1671  ND2 ASN A 105      -1.922  -8.259 -25.737  1.00  0.76           N  
ATOM   1672  H   ASN A 105      -6.599  -8.902 -27.995  1.00  0.76           H  
ATOM   1673  HA  ASN A 105      -3.903 -10.170 -28.403  1.00  0.76           H  
ATOM   1674 1HB  ASN A 105      -3.708  -7.858 -27.495  1.00  0.76           H  
ATOM   1675 2HB  ASN A 105      -4.712  -8.328 -26.128  1.00  0.76           H  
ATOM   1676 1HD2 ASN A 105      -1.085  -8.507 -25.247  1.00  0.76           H  
ATOM   1677 2HD2 ASN A 105      -2.121  -7.297 -25.927  1.00  0.76           H  
ATOM   1678  N   LYS A 106      -4.934 -12.147 -27.341  1.00  0.79           N  
ATOM   1679  CA  LYS A 106      -5.339 -13.355 -26.640  1.00  0.79           C  
ATOM   1680  C   LYS A 106      -4.690 -13.529 -25.276  1.00  0.79           C  
ATOM   1681  O   LYS A 106      -5.247 -14.227 -24.430  1.00  0.79           O  
ATOM   1682  CB  LYS A 106      -5.079 -14.601 -27.479  1.00  0.79           C  
ATOM   1683  CG  LYS A 106      -5.565 -15.881 -26.836  1.00  0.79           C  
ATOM   1684  CD  LYS A 106      -5.412 -17.067 -27.763  1.00  0.79           C  
ATOM   1685  CE  LYS A 106      -5.890 -18.349 -27.093  1.00  0.79           C  
ATOM   1686  NZ  LYS A 106      -5.724 -19.534 -27.978  1.00  0.79           N  
ATOM   1687  H   LYS A 106      -4.586 -12.256 -28.302  1.00  0.79           H  
ATOM   1688  HA  LYS A 106      -6.412 -13.293 -26.474  1.00  0.79           H  
ATOM   1689 1HB  LYS A 106      -5.587 -14.506 -28.432  1.00  0.79           H  
ATOM   1690 2HB  LYS A 106      -4.011 -14.694 -27.683  1.00  0.79           H  
ATOM   1691 1HG  LYS A 106      -4.956 -16.063 -25.962  1.00  0.79           H  
ATOM   1692 2HG  LYS A 106      -6.601 -15.784 -26.522  1.00  0.79           H  
ATOM   1693 1HD  LYS A 106      -5.984 -16.895 -28.676  1.00  0.79           H  
ATOM   1694 2HD  LYS A 106      -4.359 -17.180 -28.027  1.00  0.79           H  
ATOM   1695 1HE  LYS A 106      -5.317 -18.507 -26.178  1.00  0.79           H  
ATOM   1696 2HE  LYS A 106      -6.945 -18.243 -26.834  1.00  0.79           H  
ATOM   1697 1HZ  LYS A 106      -6.048 -20.360 -27.497  1.00  0.79           H  
ATOM   1698 2HZ  LYS A 106      -6.257 -19.405 -28.824  1.00  0.79           H  
ATOM   1699 3HZ  LYS A 106      -4.745 -19.641 -28.208  1.00  0.79           H  
ATOM   1700  N   SER A 107      -3.489 -12.976 -25.056  1.00  0.81           N  
ATOM   1701  CA  SER A 107      -2.833 -13.224 -23.777  1.00  0.81           C  
ATOM   1702  C   SER A 107      -3.611 -12.614 -22.612  1.00  0.81           C  
ATOM   1703  O   SER A 107      -3.456 -13.033 -21.465  1.00  0.81           O  
ATOM   1704  CB  SER A 107      -1.394 -12.712 -23.771  1.00  0.81           C  
ATOM   1705  OG  SER A 107      -1.317 -11.315 -23.779  1.00  0.81           O  
ATOM   1706  H   SER A 107      -3.077 -12.334 -25.731  1.00  0.81           H  
ATOM   1707  HA  SER A 107      -2.792 -14.305 -23.628  1.00  0.81           H  
ATOM   1708 1HB  SER A 107      -0.883 -13.099 -22.891  1.00  0.81           H  
ATOM   1709 2HB  SER A 107      -0.876 -13.105 -24.643  1.00  0.81           H  
ATOM   1710  HG  SER A 107      -1.743 -11.026 -24.595  1.00  0.81           H  
ATOM   1711  N   TYR A 108      -4.474 -11.626 -22.874  1.00  0.82           N  
ATOM   1712  CA  TYR A 108      -5.217 -11.075 -21.755  1.00  0.82           C  
ATOM   1713  C   TYR A 108      -6.309 -12.090 -21.414  1.00  0.82           C  
ATOM   1714  O   TYR A 108      -6.574 -12.383 -20.242  1.00  0.82           O  
ATOM   1715  CB  TYR A 108      -5.798  -9.705 -22.072  1.00  0.82           C  
ATOM   1716  CG  TYR A 108      -4.789  -8.641 -22.371  1.00  0.82           C  
ATOM   1717  CD1 TYR A 108      -3.453  -8.843 -22.104  1.00  0.82           C  
ATOM   1718  CD2 TYR A 108      -5.218  -7.430 -22.875  1.00  0.82           C  
ATOM   1719  CE1 TYR A 108      -2.546  -7.840 -22.354  1.00  0.82           C  
ATOM   1720  CE2 TYR A 108      -4.315  -6.422 -23.117  1.00  0.82           C  
ATOM   1721  CZ  TYR A 108      -2.981  -6.624 -22.857  1.00  0.82           C  
ATOM   1722  OH  TYR A 108      -2.072  -5.619 -23.095  1.00  0.82           O  
ATOM   1723  H   TYR A 108      -4.629 -11.289 -23.825  1.00  0.82           H  
ATOM   1724  HA  TYR A 108      -4.559 -10.980 -20.892  1.00  0.82           H  
ATOM   1725 1HB  TYR A 108      -6.499  -9.773 -22.911  1.00  0.82           H  
ATOM   1726 2HB  TYR A 108      -6.342  -9.366 -21.211  1.00  0.82           H  
ATOM   1727  HD1 TYR A 108      -3.112  -9.794 -21.697  1.00  0.82           H  
ATOM   1728  HD2 TYR A 108      -6.279  -7.272 -23.076  1.00  0.82           H  
ATOM   1729  HE1 TYR A 108      -1.491  -8.002 -22.146  1.00  0.82           H  
ATOM   1730  HE2 TYR A 108      -4.658  -5.466 -23.511  1.00  0.82           H  
ATOM   1731  HH  TYR A 108      -1.199  -5.906 -22.817  1.00  0.82           H  
ATOM   1732  N   TYR A 109      -6.902 -12.667 -22.465  1.00  0.81           N  
ATOM   1733  CA  TYR A 109      -7.938 -13.680 -22.330  1.00  0.81           C  
ATOM   1734  C   TYR A 109      -7.377 -14.853 -21.541  1.00  0.81           C  
ATOM   1735  O   TYR A 109      -8.019 -15.337 -20.610  1.00  0.81           O  
ATOM   1736  CB  TYR A 109      -8.495 -14.127 -23.684  1.00  0.81           C  
ATOM   1737  CG  TYR A 109      -9.560 -15.200 -23.573  1.00  0.81           C  
ATOM   1738  CD1 TYR A 109     -10.864 -14.857 -23.225  1.00  0.81           C  
ATOM   1739  CD2 TYR A 109      -9.235 -16.527 -23.820  1.00  0.81           C  
ATOM   1740  CE1 TYR A 109     -11.829 -15.835 -23.123  1.00  0.81           C  
ATOM   1741  CE2 TYR A 109     -10.207 -17.503 -23.716  1.00  0.81           C  
ATOM   1742  CZ  TYR A 109     -11.500 -17.158 -23.366  1.00  0.81           C  
ATOM   1743  OH  TYR A 109     -12.473 -18.124 -23.264  1.00  0.81           O  
ATOM   1744  H   TYR A 109      -6.617 -12.383 -23.392  1.00  0.81           H  
ATOM   1745  HA  TYR A 109      -8.761 -13.253 -21.754  1.00  0.81           H  
ATOM   1746 1HB  TYR A 109      -8.924 -13.267 -24.192  1.00  0.81           H  
ATOM   1747 2HB  TYR A 109      -7.697 -14.511 -24.308  1.00  0.81           H  
ATOM   1748  HD1 TYR A 109     -11.117 -13.815 -23.034  1.00  0.81           H  
ATOM   1749  HD2 TYR A 109      -8.212 -16.795 -24.095  1.00  0.81           H  
ATOM   1750  HE1 TYR A 109     -12.841 -15.572 -22.854  1.00  0.81           H  
ATOM   1751  HE2 TYR A 109      -9.953 -18.546 -23.909  1.00  0.81           H  
ATOM   1752  HH  TYR A 109     -12.119 -18.972 -23.548  1.00  0.81           H  
ATOM   1753  N   GLU A 110      -6.165 -15.296 -21.902  1.00  0.79           N  
ATOM   1754  CA  GLU A 110      -5.518 -16.417 -21.219  1.00  0.79           C  
ATOM   1755  C   GLU A 110      -5.341 -16.125 -19.728  1.00  0.79           C  
ATOM   1756  O   GLU A 110      -5.515 -17.020 -18.906  1.00  0.79           O  
ATOM   1757  CB  GLU A 110      -4.177 -16.765 -21.872  1.00  0.79           C  
ATOM   1758  CG  GLU A 110      -4.319 -17.444 -23.231  1.00  0.79           C  
ATOM   1759  CD  GLU A 110      -3.001 -17.685 -23.944  1.00  0.79           C  
ATOM   1760  OE1 GLU A 110      -2.002 -17.139 -23.530  1.00  0.79           O  
ATOM   1761  OE2 GLU A 110      -2.997 -18.443 -24.892  1.00  0.79           O  
ATOM   1762  H   GLU A 110      -5.700 -14.848 -22.692  1.00  0.79           H  
ATOM   1763  HA  GLU A 110      -6.165 -17.287 -21.317  1.00  0.79           H  
ATOM   1764 1HB  GLU A 110      -3.594 -15.857 -22.001  1.00  0.79           H  
ATOM   1765 2HB  GLU A 110      -3.613 -17.428 -21.218  1.00  0.79           H  
ATOM   1766 1HG  GLU A 110      -4.823 -18.399 -23.092  1.00  0.79           H  
ATOM   1767 2HG  GLU A 110      -4.960 -16.824 -23.842  1.00  0.79           H  
ATOM   1768  N   ILE A 111      -5.060 -14.874 -19.350  1.00  0.77           N  
ATOM   1769  CA  ILE A 111      -5.013 -14.554 -17.921  1.00  0.77           C  
ATOM   1770  C   ILE A 111      -6.380 -14.817 -17.283  1.00  0.77           C  
ATOM   1771  O   ILE A 111      -6.461 -15.326 -16.164  1.00  0.77           O  
ATOM   1772  CB  ILE A 111      -4.595 -13.087 -17.648  1.00  0.77           C  
ATOM   1773  CG1 ILE A 111      -3.144 -12.867 -18.056  1.00  0.77           C  
ATOM   1774  CG2 ILE A 111      -4.855 -12.698 -16.192  1.00  0.77           C  
ATOM   1775  CD1 ILE A 111      -2.174 -13.739 -17.316  1.00  0.77           C  
ATOM   1776  H   ILE A 111      -4.860 -14.157 -20.050  1.00  0.77           H  
ATOM   1777  HA  ILE A 111      -4.285 -15.207 -17.445  1.00  0.77           H  
ATOM   1778  HB  ILE A 111      -5.188 -12.436 -18.273  1.00  0.77           H  
ATOM   1779 1HG1 ILE A 111      -3.042 -13.059 -19.109  1.00  0.77           H  
ATOM   1780 2HG1 ILE A 111      -2.875 -11.838 -17.862  1.00  0.77           H  
ATOM   1781 1HG2 ILE A 111      -4.583 -11.655 -16.043  1.00  0.77           H  
ATOM   1782 2HG2 ILE A 111      -5.914 -12.831 -15.964  1.00  0.77           H  
ATOM   1783 3HG2 ILE A 111      -4.261 -13.328 -15.532  1.00  0.77           H  
ATOM   1784 1HD1 ILE A 111      -1.162 -13.522 -17.657  1.00  0.77           H  
ATOM   1785 2HD1 ILE A 111      -2.248 -13.543 -16.249  1.00  0.77           H  
ATOM   1786 3HD1 ILE A 111      -2.408 -14.785 -17.511  1.00  0.77           H  
ATOM   1787  N   GLY A 112      -7.446 -14.460 -17.999  1.00  0.74           N  
ATOM   1788  CA  GLY A 112      -8.817 -14.675 -17.540  1.00  0.74           C  
ATOM   1789  C   GLY A 112      -9.349 -16.117 -17.678  1.00  0.74           C  
ATOM   1790  O   GLY A 112     -10.248 -16.534 -16.934  1.00  0.74           O  
ATOM   1791  H   GLY A 112      -7.289 -14.008 -18.905  1.00  0.74           H  
ATOM   1792 1HA  GLY A 112      -8.921 -14.327 -16.513  1.00  0.74           H  
ATOM   1793 2HA  GLY A 112      -9.452 -14.044 -18.150  1.00  0.74           H  
ATOM   1794  N   LEU A 113      -8.792 -16.887 -18.609  1.00  0.72           N  
ATOM   1795  CA  LEU A 113      -9.304 -18.223 -18.883  1.00  0.72           C  
ATOM   1796  C   LEU A 113      -9.466 -19.148 -17.666  1.00  0.72           C  
ATOM   1797  O   LEU A 113     -10.491 -19.817 -17.587  1.00  0.72           O  
ATOM   1798  CB  LEU A 113      -8.525 -18.911 -20.007  1.00  0.72           C  
ATOM   1799  CG  LEU A 113      -8.994 -20.320 -20.321  1.00  0.72           C  
ATOM   1800  CD1 LEU A 113     -10.460 -20.282 -20.764  1.00  0.72           C  
ATOM   1801  CD2 LEU A 113      -8.125 -20.893 -21.414  1.00  0.72           C  
ATOM   1802  H   LEU A 113      -8.057 -16.493 -19.191  1.00  0.72           H  
ATOM   1803  HA  LEU A 113     -10.293 -18.089 -19.299  1.00  0.72           H  
ATOM   1804 1HB  LEU A 113      -8.656 -18.313 -20.911  1.00  0.72           H  
ATOM   1805 2HB  LEU A 113      -7.471 -18.939 -19.793  1.00  0.72           H  
ATOM   1806  HG  LEU A 113      -8.917 -20.941 -19.428  1.00  0.72           H  
ATOM   1807 1HD1 LEU A 113     -10.799 -21.297 -20.990  1.00  0.72           H  
ATOM   1808 2HD1 LEU A 113     -11.068 -19.871 -19.970  1.00  0.72           H  
ATOM   1809 3HD1 LEU A 113     -10.559 -19.666 -21.649  1.00  0.72           H  
ATOM   1810 1HD2 LEU A 113      -8.457 -21.909 -21.644  1.00  0.72           H  
ATOM   1811 2HD2 LEU A 113      -8.206 -20.271 -22.307  1.00  0.72           H  
ATOM   1812 3HD2 LEU A 113      -7.086 -20.915 -21.079  1.00  0.72           H  
ATOM   1813  N   PRO A 114      -8.517 -19.283 -16.721  1.00  0.69           N  
ATOM   1814  CA  PRO A 114      -8.660 -20.127 -15.550  1.00  0.69           C  
ATOM   1815  C   PRO A 114      -9.864 -19.759 -14.687  1.00  0.69           C  
ATOM   1816  O   PRO A 114     -10.387 -20.596 -13.965  1.00  0.69           O  
ATOM   1817  CB  PRO A 114      -7.354 -19.879 -14.790  1.00  0.69           C  
ATOM   1818  CG  PRO A 114      -6.384 -19.432 -15.848  1.00  0.69           C  
ATOM   1819  CD  PRO A 114      -7.214 -18.627 -16.810  1.00  0.69           C  
ATOM   1820  HA  PRO A 114      -8.728 -21.178 -15.879  1.00  0.69           H  
ATOM   1821 1HB  PRO A 114      -7.517 -19.110 -14.014  1.00  0.69           H  
ATOM   1822 2HB  PRO A 114      -7.038 -20.797 -14.277  1.00  0.69           H  
ATOM   1823 1HG  PRO A 114      -5.576 -18.835 -15.398  1.00  0.69           H  
ATOM   1824 2HG  PRO A 114      -5.912 -20.300 -16.328  1.00  0.69           H  
ATOM   1825 1HD  PRO A 114      -7.268 -17.602 -16.466  1.00  0.69           H  
ATOM   1826 2HD  PRO A 114      -6.783 -18.716 -17.780  1.00  0.69           H  
ATOM   1827  N   PHE A 115     -10.340 -18.514 -14.772  1.00  0.67           N  
ATOM   1828  CA  PHE A 115     -11.464 -18.083 -13.948  1.00  0.67           C  
ATOM   1829  C   PHE A 115     -12.726 -18.512 -14.658  1.00  0.67           C  
ATOM   1830  O   PHE A 115     -13.700 -18.959 -14.051  1.00  0.67           O  
ATOM   1831  CB  PHE A 115     -11.369 -16.590 -13.773  1.00  0.67           C  
ATOM   1832  CG  PHE A 115     -10.147 -16.254 -13.056  1.00  0.67           C  
ATOM   1833  CD1 PHE A 115      -8.992 -16.022 -13.778  1.00  0.67           C  
ATOM   1834  CD2 PHE A 115     -10.101 -16.171 -11.693  1.00  0.67           C  
ATOM   1835  CE1 PHE A 115      -7.823 -15.716 -13.161  1.00  0.67           C  
ATOM   1836  CE2 PHE A 115      -8.918 -15.866 -11.077  1.00  0.67           C  
ATOM   1837  CZ  PHE A 115      -7.788 -15.640 -11.813  1.00  0.67           C  
ATOM   1838  H   PHE A 115      -9.942 -17.837 -15.417  1.00  0.67           H  
ATOM   1839  HA  PHE A 115     -11.413 -18.568 -12.972  1.00  0.67           H  
ATOM   1840 1HB  PHE A 115     -11.366 -16.087 -14.736  1.00  0.67           H  
ATOM   1841 2HB  PHE A 115     -12.216 -16.230 -13.192  1.00  0.67           H  
ATOM   1842  HD1 PHE A 115      -9.021 -16.091 -14.855  1.00  0.67           H  
ATOM   1843  HD2 PHE A 115     -11.008 -16.352 -11.098  1.00  0.67           H  
ATOM   1844  HE1 PHE A 115      -6.922 -15.539 -13.751  1.00  0.67           H  
ATOM   1845  HE2 PHE A 115      -8.870 -15.808 -10.013  1.00  0.67           H  
ATOM   1846  HZ  PHE A 115      -6.874 -15.408 -11.323  1.00  0.67           H  
ATOM   1847  N   ILE A 116     -12.667 -18.422 -15.977  1.00  0.65           N  
ATOM   1848  CA  ILE A 116     -13.734 -18.860 -16.858  1.00  0.65           C  
ATOM   1849  C   ILE A 116     -13.925 -20.361 -16.686  1.00  0.65           C  
ATOM   1850  O   ILE A 116     -15.050 -20.869 -16.574  1.00  0.65           O  
ATOM   1851  CB  ILE A 116     -13.395 -18.432 -18.297  1.00  0.65           C  
ATOM   1852  CG1 ILE A 116     -13.500 -16.901 -18.431  1.00  0.65           C  
ATOM   1853  CG2 ILE A 116     -14.152 -19.168 -19.302  1.00  0.65           C  
ATOM   1854  CD1 ILE A 116     -12.930 -16.349 -19.716  1.00  0.65           C  
ATOM   1855  H   ILE A 116     -11.826 -18.017 -16.392  1.00  0.65           H  
ATOM   1856  HA  ILE A 116     -14.663 -18.392 -16.573  1.00  0.65           H  
ATOM   1857  HB  ILE A 116     -12.374 -18.649 -18.460  1.00  0.65           H  
ATOM   1858 1HG1 ILE A 116     -14.547 -16.613 -18.375  1.00  0.65           H  
ATOM   1859 2HG1 ILE A 116     -12.961 -16.440 -17.599  1.00  0.65           H  
ATOM   1860 1HG2 ILE A 116     -13.835 -18.862 -20.301  1.00  0.65           H  
ATOM   1861 2HG2 ILE A 116     -13.965 -20.223 -19.171  1.00  0.65           H  
ATOM   1862 3HG2 ILE A 116     -15.169 -18.976 -19.183  1.00  0.65           H  
ATOM   1863 1HD1 ILE A 116     -13.044 -15.271 -19.715  1.00  0.65           H  
ATOM   1864 2HD1 ILE A 116     -11.881 -16.592 -19.794  1.00  0.65           H  
ATOM   1865 3HD1 ILE A 116     -13.462 -16.776 -20.565  1.00  0.65           H  
ATOM   1866  N   GLN A 117     -12.818 -21.086 -16.626  1.00  0.63           N  
ATOM   1867  CA  GLN A 117     -12.915 -22.512 -16.408  1.00  0.63           C  
ATOM   1868  C   GLN A 117     -13.400 -22.841 -14.985  1.00  0.63           C  
ATOM   1869  O   GLN A 117     -14.339 -23.623 -14.826  1.00  0.63           O  
ATOM   1870  CB  GLN A 117     -11.568 -23.152 -16.704  1.00  0.63           C  
ATOM   1871  CG  GLN A 117     -11.235 -23.095 -18.176  1.00  0.63           C  
ATOM   1872  CD  GLN A 117      -9.873 -23.627 -18.545  1.00  0.63           C  
ATOM   1873  OE1 GLN A 117      -8.883 -23.489 -17.811  1.00  0.63           O  
ATOM   1874  NE2 GLN A 117      -9.820 -24.263 -19.712  1.00  0.63           N  
ATOM   1875  H   GLN A 117     -11.912 -20.638 -16.754  1.00  0.63           H  
ATOM   1876  HA  GLN A 117     -13.641 -22.914 -17.113  1.00  0.63           H  
ATOM   1877 1HB  GLN A 117     -10.787 -22.628 -16.153  1.00  0.63           H  
ATOM   1878 2HB  GLN A 117     -11.570 -24.191 -16.382  1.00  0.63           H  
ATOM   1879 1HG  GLN A 117     -11.977 -23.682 -18.698  1.00  0.63           H  
ATOM   1880 2HG  GLN A 117     -11.297 -22.062 -18.501  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 117      -8.965 -24.652 -20.043  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 117     -10.684 -24.347 -20.273  1.00  0.63           H  
ATOM   1883  N   LYS A 118     -12.851 -22.177 -13.954  1.00  0.62           N  
ATOM   1884  CA  LYS A 118     -13.268 -22.426 -12.566  1.00  0.62           C  
ATOM   1885  C   LYS A 118     -14.725 -22.078 -12.297  1.00  0.62           C  
ATOM   1886  O   LYS A 118     -15.386 -22.729 -11.486  1.00  0.62           O  
ATOM   1887  CB  LYS A 118     -12.391 -21.672 -11.574  1.00  0.62           C  
ATOM   1888  CG  LYS A 118     -10.972 -22.221 -11.376  1.00  0.62           C  
ATOM   1889  CD  LYS A 118     -10.204 -21.333 -10.404  1.00  0.62           C  
ATOM   1890  CE  LYS A 118      -8.793 -21.824 -10.152  1.00  0.62           C  
ATOM   1891  NZ  LYS A 118      -8.068 -20.926  -9.194  1.00  0.62           N  
ATOM   1892  H   LYS A 118     -12.089 -21.519 -14.109  1.00  0.62           H  
ATOM   1893  HA  LYS A 118     -13.149 -23.491 -12.372  1.00  0.62           H  
ATOM   1894 1HB  LYS A 118     -12.296 -20.638 -11.905  1.00  0.62           H  
ATOM   1895 2HB  LYS A 118     -12.879 -21.659 -10.604  1.00  0.62           H  
ATOM   1896 1HG  LYS A 118     -11.038 -23.220 -10.952  1.00  0.62           H  
ATOM   1897 2HG  LYS A 118     -10.446 -22.293 -12.314  1.00  0.62           H  
ATOM   1898 1HD  LYS A 118     -10.153 -20.321 -10.819  1.00  0.62           H  
ATOM   1899 2HD  LYS A 118     -10.738 -21.285  -9.457  1.00  0.62           H  
ATOM   1900 1HE  LYS A 118      -8.831 -22.830  -9.739  1.00  0.62           H  
ATOM   1901 2HE  LYS A 118      -8.249 -21.848 -11.097  1.00  0.62           H  
ATOM   1902 1HZ  LYS A 118      -7.132 -21.270  -9.041  1.00  0.62           H  
ATOM   1903 2HZ  LYS A 118      -8.026 -19.989  -9.576  1.00  0.62           H  
ATOM   1904 3HZ  LYS A 118      -8.566 -20.899  -8.309  1.00  0.62           H  
ATOM   1905  N   ALA A 119     -15.241 -21.067 -12.991  1.00  0.61           N  
ATOM   1906  CA  ALA A 119     -16.617 -20.630 -12.828  1.00  0.61           C  
ATOM   1907  C   ALA A 119     -17.584 -21.552 -13.565  1.00  0.61           C  
ATOM   1908  O   ALA A 119     -18.801 -21.398 -13.437  1.00  0.61           O  
ATOM   1909  CB  ALA A 119     -16.775 -19.206 -13.335  1.00  0.61           C  
ATOM   1910  H   ALA A 119     -14.644 -20.540 -13.626  1.00  0.61           H  
ATOM   1911  HA  ALA A 119     -16.863 -20.663 -11.767  1.00  0.61           H  
ATOM   1912 1HB  ALA A 119     -17.791 -18.881 -13.198  1.00  0.61           H  
ATOM   1913 2HB  ALA A 119     -16.107 -18.544 -12.794  1.00  0.61           H  
ATOM   1914 3HB  ALA A 119     -16.520 -19.178 -14.376  1.00  0.61           H  
ATOM   1915  N   GLY A 120     -17.061 -22.495 -14.359  1.00  0.60           N  
ATOM   1916  CA  GLY A 120     -17.906 -23.399 -15.113  1.00  0.60           C  
ATOM   1917  C   GLY A 120     -18.594 -22.716 -16.285  1.00  0.60           C  
ATOM   1918  O   GLY A 120     -19.705 -23.102 -16.644  1.00  0.60           O  
ATOM   1919  H   GLY A 120     -16.054 -22.624 -14.431  1.00  0.60           H  
ATOM   1920 1HA  GLY A 120     -17.296 -24.225 -15.479  1.00  0.60           H  
ATOM   1921 2HA  GLY A 120     -18.654 -23.827 -14.448  1.00  0.60           H  
ATOM   1922  N   VAL A 121     -17.975 -21.680 -16.864  1.00  0.60           N  
ATOM   1923  CA  VAL A 121     -18.640 -20.965 -17.946  1.00  0.60           C  
ATOM   1924  C   VAL A 121     -17.921 -21.002 -19.299  1.00  0.60           C  
ATOM   1925  O   VAL A 121     -18.365 -20.369 -20.256  1.00  0.60           O  
ATOM   1926  CB  VAL A 121     -18.866 -19.504 -17.534  1.00  0.60           C  
ATOM   1927  CG1 VAL A 121     -19.773 -19.421 -16.313  1.00  0.60           C  
ATOM   1928  CG2 VAL A 121     -17.588 -18.840 -17.260  1.00  0.60           C  
ATOM   1929  H   VAL A 121     -17.042 -21.385 -16.562  1.00  0.60           H  
ATOM   1930  HA  VAL A 121     -19.622 -21.416 -18.090  1.00  0.60           H  
ATOM   1931  HB  VAL A 121     -19.357 -19.009 -18.340  1.00  0.60           H  
ATOM   1932 1HG1 VAL A 121     -19.946 -18.373 -16.058  1.00  0.60           H  
ATOM   1933 2HG1 VAL A 121     -20.724 -19.902 -16.532  1.00  0.60           H  
ATOM   1934 3HG1 VAL A 121     -19.305 -19.919 -15.472  1.00  0.60           H  
ATOM   1935 1HG2 VAL A 121     -17.761 -17.802 -16.990  1.00  0.60           H  
ATOM   1936 2HG2 VAL A 121     -17.093 -19.350 -16.460  1.00  0.60           H  
ATOM   1937 3HG2 VAL A 121     -16.993 -18.886 -18.132  1.00  0.60           H  
ATOM   1938  N   GLU A 122     -16.834 -21.757 -19.413  1.00  0.59           N  
ATOM   1939  CA  GLU A 122     -16.088 -21.779 -20.676  1.00  0.59           C  
ATOM   1940  C   GLU A 122     -16.941 -22.183 -21.877  1.00  0.59           C  
ATOM   1941  O   GLU A 122     -16.812 -21.608 -22.952  1.00  0.59           O  
ATOM   1942  CB  GLU A 122     -14.876 -22.718 -20.606  1.00  0.59           C  
ATOM   1943  CG  GLU A 122     -13.992 -22.629 -21.868  1.00  0.59           C  
ATOM   1944  CD  GLU A 122     -12.731 -23.481 -21.854  1.00  0.59           C  
ATOM   1945  OE1 GLU A 122     -12.529 -24.231 -20.935  1.00  0.59           O  
ATOM   1946  OE2 GLU A 122     -11.959 -23.354 -22.772  1.00  0.59           O  
ATOM   1947  H   GLU A 122     -16.510 -22.285 -18.616  1.00  0.59           H  
ATOM   1948  HA  GLU A 122     -15.730 -20.772 -20.877  1.00  0.59           H  
ATOM   1949 1HB  GLU A 122     -14.268 -22.484 -19.733  1.00  0.59           H  
ATOM   1950 2HB  GLU A 122     -15.218 -23.747 -20.501  1.00  0.59           H  
ATOM   1951 1HG  GLU A 122     -14.595 -22.918 -22.729  1.00  0.59           H  
ATOM   1952 2HG  GLU A 122     -13.704 -21.585 -22.003  1.00  0.59           H  
ATOM   1953  N   HIS A 123     -17.849 -23.137 -21.696  1.00  0.59           N  
ATOM   1954  CA  HIS A 123     -18.681 -23.618 -22.797  1.00  0.59           C  
ATOM   1955  C   HIS A 123     -19.733 -22.607 -23.269  1.00  0.59           C  
ATOM   1956  O   HIS A 123     -20.415 -22.828 -24.278  1.00  0.59           O  
ATOM   1957  CB  HIS A 123     -19.352 -24.943 -22.419  1.00  0.59           C  
ATOM   1958  CG  HIS A 123     -20.317 -24.872 -21.265  1.00  0.59           C  
ATOM   1959  ND1 HIS A 123     -19.901 -24.786 -19.955  1.00  0.59           N  
ATOM   1960  CD2 HIS A 123     -21.673 -24.898 -21.228  1.00  0.59           C  
ATOM   1961  CE1 HIS A 123     -20.965 -24.755 -19.159  1.00  0.59           C  
ATOM   1962  NE2 HIS A 123     -22.049 -24.826 -19.907  1.00  0.59           N  
ATOM   1963  H   HIS A 123     -17.941 -23.556 -20.784  1.00  0.59           H  
ATOM   1964  HA  HIS A 123     -18.036 -23.820 -23.653  1.00  0.59           H  
ATOM   1965 1HB  HIS A 123     -19.890 -25.333 -23.283  1.00  0.59           H  
ATOM   1966 2HB  HIS A 123     -18.583 -25.670 -22.164  1.00  0.59           H  
ATOM   1967  HD2 HIS A 123     -22.345 -24.968 -22.083  1.00  0.59           H  
ATOM   1968  HE1 HIS A 123     -20.955 -24.692 -18.074  1.00  0.59           H  
ATOM   1969  HE2 HIS A 123     -23.032 -24.833 -19.567  1.00  0.59           H  
ATOM   1970  N   LYS A 124     -19.893 -21.514 -22.528  1.00  0.59           N  
ATOM   1971  CA  LYS A 124     -20.834 -20.470 -22.875  1.00  0.59           C  
ATOM   1972  C   LYS A 124     -20.125 -19.353 -23.655  1.00  0.59           C  
ATOM   1973  O   LYS A 124     -20.776 -18.398 -24.070  1.00  0.59           O  
ATOM   1974  CB  LYS A 124     -21.479 -19.907 -21.600  1.00  0.59           C  
ATOM   1975  CG  LYS A 124     -22.302 -20.938 -20.815  1.00  0.59           C  
ATOM   1976  CD  LYS A 124     -22.760 -20.425 -19.426  1.00  0.59           C  
ATOM   1977  CE  LYS A 124     -23.927 -19.425 -19.488  1.00  0.59           C  
ATOM   1978  NZ  LYS A 124     -24.411 -19.077 -18.108  1.00  0.59           N  
ATOM   1979  H   LYS A 124     -19.310 -21.361 -21.705  1.00  0.59           H  
ATOM   1980  HA  LYS A 124     -21.613 -20.890 -23.508  1.00  0.59           H  
ATOM   1981 1HB  LYS A 124     -20.704 -19.516 -20.938  1.00  0.59           H  
ATOM   1982 2HB  LYS A 124     -22.140 -19.079 -21.861  1.00  0.59           H  
ATOM   1983 1HG  LYS A 124     -23.190 -21.212 -21.398  1.00  0.59           H  
ATOM   1984 2HG  LYS A 124     -21.700 -21.833 -20.665  1.00  0.59           H  
ATOM   1985 1HD  LYS A 124     -23.068 -21.278 -18.815  1.00  0.59           H  
ATOM   1986 2HD  LYS A 124     -21.918 -19.937 -18.933  1.00  0.59           H  
ATOM   1987 1HE  LYS A 124     -23.606 -18.510 -19.987  1.00  0.59           H  
ATOM   1988 2HE  LYS A 124     -24.753 -19.866 -20.051  1.00  0.59           H  
ATOM   1989 1HZ  LYS A 124     -25.181 -18.409 -18.131  1.00  0.59           H  
ATOM   1990 2HZ  LYS A 124     -24.723 -19.896 -17.629  1.00  0.59           H  
ATOM   1991 3HZ  LYS A 124     -23.667 -18.638 -17.573  1.00  0.59           H  
ATOM   1992  N   ILE A 125     -18.791 -19.452 -23.803  1.00  0.59           N  
ATOM   1993  CA  ILE A 125     -17.963 -18.397 -24.403  1.00  0.59           C  
ATOM   1994  C   ILE A 125     -17.166 -18.791 -25.665  1.00  0.59           C  
ATOM   1995  O   ILE A 125     -16.415 -19.769 -25.673  1.00  0.59           O  
ATOM   1996  CB  ILE A 125     -16.968 -17.905 -23.334  1.00  0.59           C  
ATOM   1997  CG1 ILE A 125     -17.735 -17.301 -22.125  1.00  0.59           C  
ATOM   1998  CG2 ILE A 125     -15.988 -16.903 -23.933  1.00  0.59           C  
ATOM   1999  CD1 ILE A 125     -16.905 -17.128 -20.913  1.00  0.59           C  
ATOM   2000  H   ILE A 125     -18.302 -20.286 -23.468  1.00  0.59           H  
ATOM   2001  HA  ILE A 125     -18.618 -17.568 -24.674  1.00  0.59           H  
ATOM   2002  HB  ILE A 125     -16.408 -18.768 -22.957  1.00  0.59           H  
ATOM   2003 1HG1 ILE A 125     -18.117 -16.334 -22.415  1.00  0.59           H  
ATOM   2004 2HG1 ILE A 125     -18.566 -17.937 -21.856  1.00  0.59           H  
ATOM   2005 1HG2 ILE A 125     -15.289 -16.617 -23.170  1.00  0.59           H  
ATOM   2006 2HG2 ILE A 125     -15.444 -17.360 -24.754  1.00  0.59           H  
ATOM   2007 3HG2 ILE A 125     -16.528 -16.028 -24.303  1.00  0.59           H  
ATOM   2008 1HD1 ILE A 125     -17.504 -16.694 -20.116  1.00  0.59           H  
ATOM   2009 2HD1 ILE A 125     -16.558 -18.101 -20.618  1.00  0.59           H  
ATOM   2010 3HD1 ILE A 125     -16.062 -16.490 -21.127  1.00  0.59           H  
ATOM   2011  N   ASN A 126     -17.306 -17.993 -26.726  1.00  0.61           N  
ATOM   2012  CA  ASN A 126     -16.573 -18.179 -27.983  1.00  0.61           C  
ATOM   2013  C   ASN A 126     -15.552 -17.048 -28.197  1.00  0.61           C  
ATOM   2014  O   ASN A 126     -15.919 -15.951 -28.626  1.00  0.61           O  
ATOM   2015  CB  ASN A 126     -17.548 -18.250 -29.151  1.00  0.61           C  
ATOM   2016  CG  ASN A 126     -16.887 -18.544 -30.477  1.00  0.61           C  
ATOM   2017  OD1 ASN A 126     -15.676 -18.759 -30.559  1.00  0.61           O  
ATOM   2018  ND2 ASN A 126     -17.676 -18.560 -31.521  1.00  0.61           N  
ATOM   2019  H   ASN A 126     -17.963 -17.219 -26.655  1.00  0.61           H  
ATOM   2020  HA  ASN A 126     -16.016 -19.114 -27.930  1.00  0.61           H  
ATOM   2021 1HB  ASN A 126     -18.284 -19.029 -28.951  1.00  0.61           H  
ATOM   2022 2HB  ASN A 126     -18.089 -17.306 -29.229  1.00  0.61           H  
ATOM   2023 1HD2 ASN A 126     -17.300 -18.750 -32.427  1.00  0.61           H  
ATOM   2024 2HD2 ASN A 126     -18.654 -18.382 -31.409  1.00  0.61           H  
ATOM   2025  N   PHE A 127     -14.274 -17.298 -27.882  1.00  0.63           N  
ATOM   2026  CA  PHE A 127     -13.267 -16.233 -27.987  1.00  0.63           C  
ATOM   2027  C   PHE A 127     -12.655 -16.094 -29.382  1.00  0.63           C  
ATOM   2028  O   PHE A 127     -12.188 -17.071 -29.974  1.00  0.63           O  
ATOM   2029  CB  PHE A 127     -12.144 -16.400 -26.970  1.00  0.63           C  
ATOM   2030  CG  PHE A 127     -11.153 -15.253 -27.031  1.00  0.63           C  
ATOM   2031  CD1 PHE A 127     -11.502 -13.996 -26.539  1.00  0.63           C  
ATOM   2032  CD2 PHE A 127      -9.892 -15.417 -27.582  1.00  0.63           C  
ATOM   2033  CE1 PHE A 127     -10.621 -12.940 -26.605  1.00  0.63           C  
ATOM   2034  CE2 PHE A 127      -9.011 -14.361 -27.646  1.00  0.63           C  
ATOM   2035  CZ  PHE A 127      -9.371 -13.124 -27.162  1.00  0.63           C  
ATOM   2036  H   PHE A 127     -14.012 -18.218 -27.553  1.00  0.63           H  
ATOM   2037  HA  PHE A 127     -13.757 -15.292 -27.764  1.00  0.63           H  
ATOM   2038 1HB  PHE A 127     -12.566 -16.439 -25.972  1.00  0.63           H  
ATOM   2039 2HB  PHE A 127     -11.610 -17.331 -27.146  1.00  0.63           H  
ATOM   2040  HD1 PHE A 127     -12.486 -13.855 -26.107  1.00  0.63           H  
ATOM   2041  HD2 PHE A 127      -9.604 -16.392 -27.972  1.00  0.63           H  
ATOM   2042  HE1 PHE A 127     -10.911 -11.965 -26.222  1.00  0.63           H  
ATOM   2043  HE2 PHE A 127      -8.032 -14.503 -28.085  1.00  0.63           H  
ATOM   2044  HZ  PHE A 127      -8.667 -12.299 -27.220  1.00  0.63           H  
ATOM   2045  N   ILE A 128     -12.655 -14.863 -29.883  1.00  0.66           N  
ATOM   2046  CA  ILE A 128     -12.106 -14.495 -31.178  1.00  0.66           C  
ATOM   2047  C   ILE A 128     -10.951 -13.495 -31.054  1.00  0.66           C  
ATOM   2048  O   ILE A 128     -11.119 -12.424 -30.462  1.00  0.66           O  
ATOM   2049  CB  ILE A 128     -13.206 -13.841 -32.046  1.00  0.66           C  
ATOM   2050  CG1 ILE A 128     -14.362 -14.808 -32.278  1.00  0.66           C  
ATOM   2051  CG2 ILE A 128     -12.630 -13.323 -33.353  1.00  0.66           C  
ATOM   2052  CD1 ILE A 128     -15.550 -14.145 -32.931  1.00  0.66           C  
ATOM   2053  H   ILE A 128     -13.082 -14.136 -29.319  1.00  0.66           H  
ATOM   2054  HA  ILE A 128     -11.738 -15.395 -31.669  1.00  0.66           H  
ATOM   2055  HB  ILE A 128     -13.621 -13.002 -31.493  1.00  0.66           H  
ATOM   2056 1HG1 ILE A 128     -14.024 -15.633 -32.904  1.00  0.66           H  
ATOM   2057 2HG1 ILE A 128     -14.690 -15.213 -31.316  1.00  0.66           H  
ATOM   2058 1HG2 ILE A 128     -13.418 -12.847 -33.924  1.00  0.66           H  
ATOM   2059 2HG2 ILE A 128     -11.845 -12.597 -33.142  1.00  0.66           H  
ATOM   2060 3HG2 ILE A 128     -12.215 -14.151 -33.927  1.00  0.66           H  
ATOM   2061 1HD1 ILE A 128     -16.349 -14.876 -33.064  1.00  0.66           H  
ATOM   2062 2HD1 ILE A 128     -15.901 -13.333 -32.298  1.00  0.66           H  
ATOM   2063 3HD1 ILE A 128     -15.257 -13.750 -33.899  1.00  0.66           H  
ATOM   2064  N   GLU A 129      -9.791 -13.833 -31.631  1.00  0.69           N  
ATOM   2065  CA  GLU A 129      -8.652 -12.910 -31.646  1.00  0.69           C  
ATOM   2066  C   GLU A 129      -8.510 -12.304 -33.048  1.00  0.69           C  
ATOM   2067  O   GLU A 129      -8.036 -12.974 -33.967  1.00  0.69           O  
ATOM   2068  CB  GLU A 129      -7.349 -13.612 -31.270  1.00  0.69           C  
ATOM   2069  CG  GLU A 129      -6.130 -12.657 -31.198  1.00  0.69           C  
ATOM   2070  CD  GLU A 129      -4.796 -13.343 -30.933  1.00  0.69           C  
ATOM   2071  OE1 GLU A 129      -4.388 -14.139 -31.751  1.00  0.69           O  
ATOM   2072  OE2 GLU A 129      -4.179 -13.064 -29.915  1.00  0.69           O  
ATOM   2073  H   GLU A 129      -9.709 -14.733 -32.081  1.00  0.69           H  
ATOM   2074  HA  GLU A 129      -8.834 -12.109 -30.934  1.00  0.69           H  
ATOM   2075 1HB  GLU A 129      -7.459 -14.093 -30.304  1.00  0.69           H  
ATOM   2076 2HB  GLU A 129      -7.128 -14.388 -32.001  1.00  0.69           H  
ATOM   2077 1HG  GLU A 129      -6.061 -12.099 -32.131  1.00  0.69           H  
ATOM   2078 2HG  GLU A 129      -6.316 -11.936 -30.399  1.00  0.69           H  
ATOM   2079  N   SER A 130      -8.984 -11.073 -33.212  1.00  0.71           N  
ATOM   2080  CA  SER A 130      -9.024 -10.373 -34.499  1.00  0.71           C  
ATOM   2081  C   SER A 130      -9.527  -8.939 -34.333  1.00  0.71           C  
ATOM   2082  O   SER A 130     -10.362  -8.672 -33.473  1.00  0.71           O  
ATOM   2083  CB  SER A 130      -9.890 -11.111 -35.492  1.00  0.71           C  
ATOM   2084  OG  SER A 130     -10.000 -10.387 -36.690  1.00  0.71           O  
ATOM   2085  H   SER A 130      -9.310 -10.589 -32.379  1.00  0.71           H  
ATOM   2086  HA  SER A 130      -8.009 -10.330 -34.894  1.00  0.71           H  
ATOM   2087 1HB  SER A 130      -9.469 -12.085 -35.710  1.00  0.71           H  
ATOM   2088 2HB  SER A 130     -10.856 -11.275 -35.063  1.00  0.71           H  
ATOM   2089  HG  SER A 130     -10.333  -9.508 -36.440  1.00  0.71           H  
ATOM   2090  N   GLU A 131      -9.086  -8.020 -35.193  1.00  0.73           N  
ATOM   2091  CA  GLU A 131      -9.615  -6.659 -35.085  1.00  0.73           C  
ATOM   2092  C   GLU A 131     -11.132  -6.727 -35.104  1.00  0.73           C  
ATOM   2093  O   GLU A 131     -11.725  -7.377 -35.969  1.00  0.73           O  
ATOM   2094  CB  GLU A 131      -9.116  -5.763 -36.210  1.00  0.73           C  
ATOM   2095  CG  GLU A 131      -9.545  -4.293 -36.072  1.00  0.73           C  
ATOM   2096  CD  GLU A 131      -9.065  -3.419 -37.201  1.00  0.73           C  
ATOM   2097  OE1 GLU A 131      -8.490  -3.936 -38.127  1.00  0.73           O  
ATOM   2098  OE2 GLU A 131      -9.276  -2.231 -37.134  1.00  0.73           O  
ATOM   2099  H   GLU A 131      -8.399  -8.259 -35.894  1.00  0.73           H  
ATOM   2100  HA  GLU A 131      -9.311  -6.226 -34.138  1.00  0.73           H  
ATOM   2101 1HB  GLU A 131      -8.027  -5.791 -36.237  1.00  0.73           H  
ATOM   2102 2HB  GLU A 131      -9.472  -6.141 -37.160  1.00  0.73           H  
ATOM   2103 1HG  GLU A 131     -10.625  -4.230 -36.021  1.00  0.73           H  
ATOM   2104 2HG  GLU A 131      -9.150  -3.909 -35.134  1.00  0.73           H  
ATOM   2105  N   ALA A 132     -11.746  -6.057 -34.140  1.00  0.74           N  
ATOM   2106  CA  ALA A 132     -13.182  -6.122 -33.982  1.00  0.74           C  
ATOM   2107  C   ALA A 132     -14.002  -5.640 -35.157  1.00  0.74           C  
ATOM   2108  O   ALA A 132     -15.023  -6.257 -35.443  1.00  0.74           O  
ATOM   2109  CB  ALA A 132     -13.575  -5.305 -32.775  1.00  0.74           C  
ATOM   2110  H   ALA A 132     -11.194  -5.536 -33.477  1.00  0.74           H  
ATOM   2111  HA  ALA A 132     -13.439  -7.159 -33.820  1.00  0.74           H  
ATOM   2112 1HB  ALA A 132     -14.652  -5.384 -32.614  1.00  0.74           H  
ATOM   2113 2HB  ALA A 132     -13.046  -5.678 -31.899  1.00  0.74           H  
ATOM   2114 3HB  ALA A 132     -13.302  -4.290 -32.948  1.00  0.74           H  
ATOM   2115  N   LEU A 133     -13.627  -4.580 -35.864  1.00  0.73           N  
ATOM   2116  CA  LEU A 133     -14.563  -4.198 -36.911  1.00  0.73           C  
ATOM   2117  C   LEU A 133     -14.724  -5.294 -37.988  1.00  0.73           C  
ATOM   2118  O   LEU A 133     -15.859  -5.648 -38.298  1.00  0.73           O  
ATOM   2119  CB  LEU A 133     -14.237  -2.807 -37.480  1.00  0.73           C  
ATOM   2120  CG  LEU A 133     -14.546  -1.654 -36.534  1.00  0.73           C  
ATOM   2121  CD1 LEU A 133     -14.033  -0.361 -37.109  1.00  0.73           C  
ATOM   2122  CD2 LEU A 133     -16.033  -1.593 -36.303  1.00  0.73           C  
ATOM   2123  H   LEU A 133     -12.774  -4.068 -35.674  1.00  0.73           H  
ATOM   2124  HA  LEU A 133     -15.541  -4.087 -36.443  1.00  0.73           H  
ATOM   2125 1HB  LEU A 133     -13.186  -2.717 -37.672  1.00  0.73           H  
ATOM   2126 2HB  LEU A 133     -14.789  -2.656 -38.412  1.00  0.73           H  
ATOM   2127  HG  LEU A 133     -14.031  -1.817 -35.597  1.00  0.73           H  
ATOM   2128 1HD1 LEU A 133     -14.242   0.449 -36.415  1.00  0.73           H  
ATOM   2129 2HD1 LEU A 133     -12.954  -0.432 -37.260  1.00  0.73           H  
ATOM   2130 3HD1 LEU A 133     -14.522  -0.162 -38.061  1.00  0.73           H  
ATOM   2131 1HD2 LEU A 133     -16.259  -0.785 -35.617  1.00  0.73           H  
ATOM   2132 2HD2 LEU A 133     -16.528  -1.422 -37.246  1.00  0.73           H  
ATOM   2133 3HD2 LEU A 133     -16.370  -2.523 -35.886  1.00  0.73           H  
ATOM   2134  N   PRO A 134     -13.647  -5.877 -38.575  1.00  0.72           N  
ATOM   2135  CA  PRO A 134     -13.730  -7.018 -39.471  1.00  0.72           C  
ATOM   2136  C   PRO A 134     -14.499  -8.196 -38.882  1.00  0.72           C  
ATOM   2137  O   PRO A 134     -15.239  -8.867 -39.601  1.00  0.72           O  
ATOM   2138  CB  PRO A 134     -12.262  -7.365 -39.695  1.00  0.72           C  
ATOM   2139  CG  PRO A 134     -11.552  -6.049 -39.561  1.00  0.72           C  
ATOM   2140  CD  PRO A 134     -12.286  -5.321 -38.467  1.00  0.72           C  
ATOM   2141  HA  PRO A 134     -14.198  -6.692 -40.411  1.00  0.72           H  
ATOM   2142 1HB  PRO A 134     -11.933  -8.100 -38.938  1.00  0.72           H  
ATOM   2143 2HB  PRO A 134     -12.128  -7.833 -40.679  1.00  0.72           H  
ATOM   2144 1HG  PRO A 134     -10.492  -6.212 -39.311  1.00  0.72           H  
ATOM   2145 2HG  PRO A 134     -11.568  -5.505 -40.514  1.00  0.72           H  
ATOM   2146 1HD  PRO A 134     -11.841  -5.539 -37.531  1.00  0.72           H  
ATOM   2147 2HD  PRO A 134     -12.242  -4.281 -38.715  1.00  0.72           H  
ATOM   2148  N   VAL A 135     -14.396  -8.421 -37.562  1.00  0.71           N  
ATOM   2149  CA  VAL A 135     -15.138  -9.540 -36.985  1.00  0.71           C  
ATOM   2150  C   VAL A 135     -16.618  -9.254 -36.996  1.00  0.71           C  
ATOM   2151  O   VAL A 135     -17.430 -10.101 -37.362  1.00  0.71           O  
ATOM   2152  CB  VAL A 135     -14.744  -9.831 -35.535  1.00  0.71           C  
ATOM   2153  CG1 VAL A 135     -15.674 -10.897 -34.973  1.00  0.71           C  
ATOM   2154  CG2 VAL A 135     -13.347 -10.284 -35.457  1.00  0.71           C  
ATOM   2155  H   VAL A 135     -13.763  -7.873 -36.972  1.00  0.71           H  
ATOM   2156  HA  VAL A 135     -14.944 -10.431 -37.586  1.00  0.71           H  
ATOM   2157  HB  VAL A 135     -14.864  -8.923 -34.943  1.00  0.71           H  
ATOM   2158 1HG1 VAL A 135     -15.406 -11.104 -33.950  1.00  0.71           H  
ATOM   2159 2HG1 VAL A 135     -16.705 -10.547 -35.018  1.00  0.71           H  
ATOM   2160 3HG1 VAL A 135     -15.574 -11.809 -35.561  1.00  0.71           H  
ATOM   2161 1HG2 VAL A 135     -13.086 -10.470 -34.417  1.00  0.71           H  
ATOM   2162 2HG2 VAL A 135     -13.227 -11.197 -36.039  1.00  0.71           H  
ATOM   2163 3HG2 VAL A 135     -12.703  -9.524 -35.855  1.00  0.71           H  
ATOM   2164  N   LEU A 136     -16.976  -8.051 -36.584  1.00  0.71           N  
ATOM   2165  CA  LEU A 136     -18.372  -7.686 -36.534  1.00  0.71           C  
ATOM   2166  C   LEU A 136     -18.969  -7.693 -37.939  1.00  0.71           C  
ATOM   2167  O   LEU A 136     -20.086  -8.180 -38.138  1.00  0.71           O  
ATOM   2168  CB  LEU A 136     -18.494  -6.300 -35.939  1.00  0.71           C  
ATOM   2169  CG  LEU A 136     -18.114  -6.150 -34.473  1.00  0.71           C  
ATOM   2170  CD1 LEU A 136     -18.103  -4.683 -34.142  1.00  0.71           C  
ATOM   2171  CD2 LEU A 136     -19.070  -6.889 -33.611  1.00  0.71           C  
ATOM   2172  H   LEU A 136     -16.264  -7.380 -36.293  1.00  0.71           H  
ATOM   2173  HA  LEU A 136     -18.903  -8.406 -35.914  1.00  0.71           H  
ATOM   2174 1HB  LEU A 136     -17.859  -5.624 -36.515  1.00  0.71           H  
ATOM   2175 2HB  LEU A 136     -19.519  -5.986 -36.048  1.00  0.71           H  
ATOM   2176  HG  LEU A 136     -17.121  -6.550 -34.316  1.00  0.71           H  
ATOM   2177 1HD1 LEU A 136     -17.810  -4.546 -33.138  1.00  0.71           H  
ATOM   2178 2HD1 LEU A 136     -17.395  -4.193 -34.787  1.00  0.71           H  
ATOM   2179 3HD1 LEU A 136     -19.089  -4.260 -34.291  1.00  0.71           H  
ATOM   2180 1HD2 LEU A 136     -18.780  -6.779 -32.572  1.00  0.71           H  
ATOM   2181 2HD2 LEU A 136     -20.060  -6.486 -33.752  1.00  0.71           H  
ATOM   2182 3HD2 LEU A 136     -19.056  -7.944 -33.882  1.00  0.71           H  
ATOM   2183  N   ASP A 137     -18.204  -7.208 -38.929  1.00  0.71           N  
ATOM   2184  CA  ASP A 137     -18.701  -7.197 -40.299  1.00  0.71           C  
ATOM   2185  C   ASP A 137     -18.868  -8.621 -40.810  1.00  0.71           C  
ATOM   2186  O   ASP A 137     -19.859  -8.933 -41.481  1.00  0.71           O  
ATOM   2187  CB  ASP A 137     -17.771  -6.402 -41.218  1.00  0.71           C  
ATOM   2188  CG  ASP A 137     -17.850  -4.898 -40.946  1.00  0.71           C  
ATOM   2189  OD1 ASP A 137     -18.743  -4.502 -40.235  1.00  0.71           O  
ATOM   2190  OD2 ASP A 137     -17.055  -4.140 -41.466  1.00  0.71           O  
ATOM   2191  H   ASP A 137     -17.286  -6.815 -38.718  1.00  0.71           H  
ATOM   2192  HA  ASP A 137     -19.677  -6.717 -40.307  1.00  0.71           H  
ATOM   2193 1HB  ASP A 137     -16.742  -6.735 -41.058  1.00  0.71           H  
ATOM   2194 2HB  ASP A 137     -18.025  -6.596 -42.258  1.00  0.71           H  
ATOM   2195  N   GLN A 138     -17.924  -9.499 -40.451  1.00  0.74           N  
ATOM   2196  CA  GLN A 138     -18.002 -10.898 -40.824  1.00  0.74           C  
ATOM   2197  C   GLN A 138     -19.266 -11.501 -40.242  1.00  0.74           C  
ATOM   2198  O   GLN A 138     -20.026 -12.141 -40.964  1.00  0.74           O  
ATOM   2199  CB  GLN A 138     -16.763 -11.663 -40.335  1.00  0.74           C  
ATOM   2200  CG  GLN A 138     -16.735 -13.131 -40.683  1.00  0.74           C  
ATOM   2201  CD  GLN A 138     -15.465 -13.832 -40.183  1.00  0.74           C  
ATOM   2202  OE1 GLN A 138     -14.566 -13.211 -39.600  1.00  0.74           O  
ATOM   2203  NE2 GLN A 138     -15.387 -15.138 -40.414  1.00  0.74           N  
ATOM   2204  H   GLN A 138     -17.110  -9.188 -39.922  1.00  0.74           H  
ATOM   2205  HA  GLN A 138     -18.056 -10.970 -41.909  1.00  0.74           H  
ATOM   2206 1HB  GLN A 138     -15.868 -11.197 -40.745  1.00  0.74           H  
ATOM   2207 2HB  GLN A 138     -16.696 -11.585 -39.256  1.00  0.74           H  
ATOM   2208 1HG  GLN A 138     -17.592 -13.607 -40.204  1.00  0.74           H  
ATOM   2209 2HG  GLN A 138     -16.798 -13.255 -41.764  1.00  0.74           H  
ATOM   2210 1HE2 GLN A 138     -14.592 -15.659 -40.117  1.00  0.74           H  
ATOM   2211 2HE2 GLN A 138     -16.159 -15.613 -40.901  1.00  0.74           H  
ATOM   2212  N   MET A 139     -19.540 -11.234 -38.958  1.00  0.79           N  
ATOM   2213  CA  MET A 139     -20.742 -11.769 -38.337  1.00  0.79           C  
ATOM   2214  C   MET A 139     -21.999 -11.242 -39.019  1.00  0.79           C  
ATOM   2215  O   MET A 139     -22.929 -11.997 -39.280  1.00  0.79           O  
ATOM   2216  CB  MET A 139     -20.761 -11.433 -36.844  1.00  0.79           C  
ATOM   2217  CG  MET A 139     -19.731 -12.199 -36.018  1.00  0.79           C  
ATOM   2218  SD  MET A 139     -20.009 -13.976 -36.073  1.00  0.79           S  
ATOM   2219  CE  MET A 139     -21.515 -14.079 -35.125  1.00  0.79           C  
ATOM   2220  H   MET A 139     -18.882 -10.685 -38.404  1.00  0.79           H  
ATOM   2221  HA  MET A 139     -20.733 -12.853 -38.452  1.00  0.79           H  
ATOM   2222 1HB  MET A 139     -20.566 -10.368 -36.715  1.00  0.79           H  
ATOM   2223 2HB  MET A 139     -21.751 -11.637 -36.434  1.00  0.79           H  
ATOM   2224 1HG  MET A 139     -18.736 -11.998 -36.408  1.00  0.79           H  
ATOM   2225 2HG  MET A 139     -19.765 -11.867 -34.979  1.00  0.79           H  
ATOM   2226 1HE  MET A 139     -21.844 -15.116 -35.066  1.00  0.79           H  
ATOM   2227 2HE  MET A 139     -21.330 -13.702 -34.133  1.00  0.79           H  
ATOM   2228 3HE  MET A 139     -22.282 -13.479 -35.596  1.00  0.79           H  
ATOM   2229  N   LEU A 140     -22.026  -9.976 -39.403  1.00  0.89           N  
ATOM   2230  CA  LEU A 140     -23.219  -9.502 -40.087  1.00  0.89           C  
ATOM   2231  C   LEU A 140     -23.437 -10.242 -41.413  1.00  0.89           C  
ATOM   2232  O   LEU A 140     -24.552 -10.699 -41.704  1.00  0.89           O  
ATOM   2233  CB  LEU A 140     -23.112  -7.980 -40.297  1.00  0.89           C  
ATOM   2234  CG  LEU A 140     -23.312  -7.140 -39.028  1.00  0.89           C  
ATOM   2235  CD1 LEU A 140     -22.891  -5.703 -39.243  1.00  0.89           C  
ATOM   2236  CD2 LEU A 140     -24.800  -7.169 -38.708  1.00  0.89           C  
ATOM   2237  H   LEU A 140     -21.253  -9.346 -39.185  1.00  0.89           H  
ATOM   2238  HA  LEU A 140     -24.077  -9.696 -39.446  1.00  0.89           H  
ATOM   2239 1HB  LEU A 140     -22.120  -7.755 -40.691  1.00  0.89           H  
ATOM   2240 2HB  LEU A 140     -23.857  -7.674 -41.030  1.00  0.89           H  
ATOM   2241  HG  LEU A 140     -22.726  -7.558 -38.209  1.00  0.89           H  
ATOM   2242 1HD1 LEU A 140     -23.070  -5.140 -38.327  1.00  0.89           H  
ATOM   2243 2HD1 LEU A 140     -21.826  -5.671 -39.489  1.00  0.89           H  
ATOM   2244 3HD1 LEU A 140     -23.466  -5.274 -40.056  1.00  0.89           H  
ATOM   2245 1HD2 LEU A 140     -25.003  -6.592 -37.826  1.00  0.89           H  
ATOM   2246 2HD2 LEU A 140     -25.349  -6.740 -39.545  1.00  0.89           H  
ATOM   2247 3HD2 LEU A 140     -25.126  -8.191 -38.555  1.00  0.89           H  
ATOM   2248  N   GLU A 141     -22.368 -10.449 -42.182  1.00  1.04           N  
ATOM   2249  CA  GLU A 141     -22.526 -11.126 -43.464  1.00  1.04           C  
ATOM   2250  C   GLU A 141     -22.807 -12.626 -43.338  1.00  1.04           C  
ATOM   2251  O   GLU A 141     -23.629 -13.170 -44.078  1.00  1.04           O  
ATOM   2252  CB  GLU A 141     -21.294 -10.925 -44.345  1.00  1.04           C  
ATOM   2253  CG  GLU A 141     -21.435 -11.567 -45.740  1.00  1.04           C  
ATOM   2254  CD  GLU A 141     -22.544 -10.947 -46.585  1.00  1.04           C  
ATOM   2255  OE1 GLU A 141     -22.860  -9.803 -46.379  1.00  1.04           O  
ATOM   2256  OE2 GLU A 141     -23.106 -11.650 -47.419  1.00  1.04           O  
ATOM   2257  H   GLU A 141     -21.455 -10.087 -41.896  1.00  1.04           H  
ATOM   2258  HA  GLU A 141     -23.376 -10.674 -43.972  1.00  1.04           H  
ATOM   2259 1HB  GLU A 141     -21.102  -9.860 -44.469  1.00  1.04           H  
ATOM   2260 2HB  GLU A 141     -20.421 -11.361 -43.850  1.00  1.04           H  
ATOM   2261 1HG  GLU A 141     -20.489 -11.462 -46.271  1.00  1.04           H  
ATOM   2262 2HG  GLU A 141     -21.632 -12.631 -45.612  1.00  1.04           H  
ATOM   2263  N   GLU A 142     -22.126 -13.306 -42.419  1.00  1.26           N  
ATOM   2264  CA  GLU A 142     -22.316 -14.742 -42.265  1.00  1.26           C  
ATOM   2265  C   GLU A 142     -23.637 -15.093 -41.611  1.00  1.26           C  
ATOM   2266  O   GLU A 142     -24.248 -16.108 -41.945  1.00  1.26           O  
ATOM   2267  CB  GLU A 142     -21.177 -15.374 -41.458  1.00  1.26           C  
ATOM   2268  CG  GLU A 142     -19.839 -15.393 -42.178  1.00  1.26           C  
ATOM   2269  CD  GLU A 142     -18.725 -16.002 -41.373  1.00  1.26           C  
ATOM   2270  OE1 GLU A 142     -18.939 -16.343 -40.236  1.00  1.26           O  
ATOM   2271  OE2 GLU A 142     -17.640 -16.114 -41.901  1.00  1.26           O  
ATOM   2272  H   GLU A 142     -21.456 -12.821 -41.829  1.00  1.26           H  
ATOM   2273  HA  GLU A 142     -22.310 -15.188 -43.259  1.00  1.26           H  
ATOM   2274 1HB  GLU A 142     -21.048 -14.817 -40.525  1.00  1.26           H  
ATOM   2275 2HB  GLU A 142     -21.440 -16.397 -41.195  1.00  1.26           H  
ATOM   2276 1HG  GLU A 142     -19.948 -15.949 -43.107  1.00  1.26           H  
ATOM   2277 2HG  GLU A 142     -19.572 -14.366 -42.433  1.00  1.26           H  
ATOM   2278  N   MET A 143     -24.083 -14.272 -40.663  1.00  1.50           N  
ATOM   2279  CA  MET A 143     -25.298 -14.598 -39.951  1.00  1.50           C  
ATOM   2280  C   MET A 143     -26.539 -14.311 -40.778  1.00  1.50           C  
ATOM   2281  O   MET A 143     -27.521 -15.043 -40.666  1.00  1.50           O  
ATOM   2282  CB  MET A 143     -25.356 -13.803 -38.652  1.00  1.50           C  
ATOM   2283  CG  MET A 143     -24.257 -14.154 -37.638  1.00  1.50           C  
ATOM   2284  SD  MET A 143     -24.269 -15.844 -37.063  1.00  1.50           S  
ATOM   2285  CE  MET A 143     -22.970 -16.518 -38.089  1.00  1.50           C  
ATOM   2286  H   MET A 143     -23.564 -13.437 -40.396  1.00  1.50           H  
ATOM   2287  HA  MET A 143     -25.288 -15.661 -39.721  1.00  1.50           H  
ATOM   2288 1HB  MET A 143     -25.287 -12.738 -38.876  1.00  1.50           H  
ATOM   2289 2HB  MET A 143     -26.325 -13.962 -38.170  1.00  1.50           H  
ATOM   2290 1HG  MET A 143     -23.299 -14.012 -38.114  1.00  1.50           H  
ATOM   2291 2HG  MET A 143     -24.301 -13.478 -36.806  1.00  1.50           H  
ATOM   2292 1HE  MET A 143     -22.830 -17.572 -37.857  1.00  1.50           H  
ATOM   2293 2HE  MET A 143     -23.243 -16.415 -39.132  1.00  1.50           H  
ATOM   2294 3HE  MET A 143     -22.038 -15.977 -37.904  1.00  1.50           H  
ATOM   2295  N   LYS A 144     -26.518 -13.246 -41.610  1.00  1.68           N  
ATOM   2296  CA  LYS A 144     -27.659 -12.797 -42.447  1.00  1.68           C  
ATOM   2297  C   LYS A 144     -28.818 -12.247 -41.588  1.00  1.68           C  
ATOM   2298  O   LYS A 144     -29.261 -11.104 -41.741  1.00  1.68           O  
ATOM   2299  CB  LYS A 144     -28.167 -13.922 -43.362  1.00  1.68           C  
ATOM   2300  CG  LYS A 144     -27.117 -14.489 -44.342  1.00  1.68           C  
ATOM   2301  CD  LYS A 144     -26.654 -13.463 -45.382  1.00  1.68           C  
ATOM   2302  CE  LYS A 144     -25.698 -14.113 -46.396  1.00  1.68           C  
ATOM   2303  NZ  LYS A 144     -25.173 -13.139 -47.399  1.00  1.68           N  
ATOM   2304  H   LYS A 144     -25.676 -12.668 -41.656  1.00  1.68           H  
ATOM   2305  HA  LYS A 144     -27.307 -11.983 -43.082  1.00  1.68           H  
ATOM   2306 1HB  LYS A 144     -28.574 -14.743 -42.785  1.00  1.68           H  
ATOM   2307 2HB  LYS A 144     -28.985 -13.535 -43.965  1.00  1.68           H  
ATOM   2308 1HG  LYS A 144     -26.238 -14.816 -43.775  1.00  1.68           H  
ATOM   2309 2HG  LYS A 144     -27.532 -15.352 -44.855  1.00  1.68           H  
ATOM   2310 1HD  LYS A 144     -27.511 -13.047 -45.908  1.00  1.68           H  
ATOM   2311 2HD  LYS A 144     -26.120 -12.651 -44.877  1.00  1.68           H  
ATOM   2312 1HE  LYS A 144     -24.857 -14.554 -45.862  1.00  1.68           H  
ATOM   2313 2HE  LYS A 144     -26.232 -14.901 -46.922  1.00  1.68           H  
ATOM   2314 1HZ  LYS A 144     -24.552 -13.604 -48.037  1.00  1.68           H  
ATOM   2315 2HZ  LYS A 144     -25.927 -12.728 -47.910  1.00  1.68           H  
ATOM   2316 3HZ  LYS A 144     -24.635 -12.385 -46.939  1.00  1.68           H  
ATOM   2317  N   GLU A 145     -29.274 -13.043 -40.637  1.00  1.71           N  
ATOM   2318  CA  GLU A 145     -30.287 -12.622 -39.700  1.00  1.71           C  
ATOM   2319  C   GLU A 145     -29.579 -11.737 -38.694  1.00  1.71           C  
ATOM   2320  O   GLU A 145     -29.105 -12.194 -37.656  1.00  1.71           O  
ATOM   2321  CB  GLU A 145     -30.938 -13.822 -39.010  1.00  1.71           C  
ATOM   2322  CG  GLU A 145     -31.700 -14.747 -39.956  1.00  1.71           C  
ATOM   2323  CD  GLU A 145     -32.353 -15.921 -39.259  1.00  1.71           C  
ATOM   2324  OE1 GLU A 145     -32.137 -16.093 -38.081  1.00  1.71           O  
ATOM   2325  OE2 GLU A 145     -33.070 -16.645 -39.910  1.00  1.71           O  
ATOM   2326  H   GLU A 145     -28.886 -13.972 -40.568  1.00  1.71           H  
ATOM   2327  HA  GLU A 145     -31.047 -12.036 -40.217  1.00  1.71           H  
ATOM   2328 1HB  GLU A 145     -30.167 -14.412 -38.514  1.00  1.71           H  
ATOM   2329 2HB  GLU A 145     -31.629 -13.471 -38.244  1.00  1.71           H  
ATOM   2330 1HG  GLU A 145     -32.468 -14.169 -40.469  1.00  1.71           H  
ATOM   2331 2HG  GLU A 145     -31.002 -15.119 -40.709  1.00  1.71           H  
ATOM   2332  N   GLU A 146     -29.510 -10.457 -39.035  1.00  1.57           N  
ATOM   2333  CA  GLU A 146     -28.759  -9.462 -38.277  1.00  1.57           C  
ATOM   2334  C   GLU A 146     -29.238  -9.359 -36.831  1.00  1.57           C  
ATOM   2335  O   GLU A 146     -28.435  -9.180 -35.926  1.00  1.57           O  
ATOM   2336  CB  GLU A 146     -28.873  -8.089 -38.947  1.00  1.57           C  
ATOM   2337  CG  GLU A 146     -28.172  -7.943 -40.289  1.00  1.57           C  
ATOM   2338  CD  GLU A 146     -28.306  -6.536 -40.865  1.00  1.57           C  
ATOM   2339  OE1 GLU A 146     -29.073  -5.763 -40.334  1.00  1.57           O  
ATOM   2340  OE2 GLU A 146     -27.625  -6.234 -41.820  1.00  1.57           O  
ATOM   2341  H   GLU A 146     -29.914 -10.213 -39.938  1.00  1.57           H  
ATOM   2342  HA  GLU A 146     -27.709  -9.759 -38.266  1.00  1.57           H  
ATOM   2343 1HB  GLU A 146     -29.924  -7.831 -39.077  1.00  1.57           H  
ATOM   2344 2HB  GLU A 146     -28.438  -7.349 -38.309  1.00  1.57           H  
ATOM   2345 1HG  GLU A 146     -27.125  -8.195 -40.179  1.00  1.57           H  
ATOM   2346 2HG  GLU A 146     -28.610  -8.654 -40.985  1.00  1.57           H  
ATOM   2347  N   ASP A 147     -30.526  -9.575 -36.588  1.00  1.32           N  
ATOM   2348  CA  ASP A 147     -31.094  -9.446 -35.242  1.00  1.32           C  
ATOM   2349  C   ASP A 147     -30.750 -10.683 -34.398  1.00  1.32           C  
ATOM   2350  O   ASP A 147     -31.609 -11.526 -34.111  1.00  1.32           O  
ATOM   2351  CB  ASP A 147     -32.620  -9.346 -35.343  1.00  1.32           C  
ATOM   2352  CG  ASP A 147     -33.149  -8.078 -35.986  1.00  1.32           C  
ATOM   2353  OD1 ASP A 147     -32.648  -7.018 -35.744  1.00  1.32           O  
ATOM   2354  OD2 ASP A 147     -34.074  -8.200 -36.741  1.00  1.32           O  
ATOM   2355  H   ASP A 147     -31.127  -9.780 -37.369  1.00  1.32           H  
ATOM   2356  HA  ASP A 147     -30.677  -8.558 -34.761  1.00  1.32           H  
ATOM   2357 1HB  ASP A 147     -32.987 -10.195 -35.919  1.00  1.32           H  
ATOM   2358 2HB  ASP A 147     -33.054  -9.423 -34.366  1.00  1.32           H  
ATOM   2359  N   LEU A 148     -29.473 -10.781 -34.042  1.00  1.06           N  
ATOM   2360  CA  LEU A 148     -28.882 -11.935 -33.386  1.00  1.06           C  
ATOM   2361  C   LEU A 148     -28.645 -11.825 -31.884  1.00  1.06           C  
ATOM   2362  O   LEU A 148     -28.839 -12.806 -31.164  1.00  1.06           O  
ATOM   2363  CB  LEU A 148     -27.573 -12.277 -34.095  1.00  1.06           C  
ATOM   2364  CG  LEU A 148     -26.802 -13.438 -33.505  1.00  1.06           C  
ATOM   2365  CD1 LEU A 148     -27.665 -14.673 -33.524  1.00  1.06           C  
ATOM   2366  CD2 LEU A 148     -25.592 -13.687 -34.328  1.00  1.06           C  
ATOM   2367  H   LEU A 148     -28.856  -9.997 -34.290  1.00  1.06           H  
ATOM   2368  HA  LEU A 148     -29.561 -12.770 -33.544  1.00  1.06           H  
ATOM   2369 1HB  LEU A 148     -27.794 -12.508 -35.140  1.00  1.06           H  
ATOM   2370 2HB  LEU A 148     -26.932 -11.393 -34.072  1.00  1.06           H  
ATOM   2371  HG  LEU A 148     -26.514 -13.201 -32.496  1.00  1.06           H  
ATOM   2372 1HD1 LEU A 148     -27.109 -15.510 -33.117  1.00  1.06           H  
ATOM   2373 2HD1 LEU A 148     -28.559 -14.501 -32.926  1.00  1.06           H  
ATOM   2374 3HD1 LEU A 148     -27.951 -14.895 -34.553  1.00  1.06           H  
ATOM   2375 1HD2 LEU A 148     -25.028 -14.526 -33.920  1.00  1.06           H  
ATOM   2376 2HD2 LEU A 148     -25.932 -13.923 -35.324  1.00  1.06           H  
ATOM   2377 3HD2 LEU A 148     -24.966 -12.812 -34.357  1.00  1.06           H  
ATOM   2378  N   TYR A 149     -28.156 -10.684 -31.415  1.00  0.85           N  
ATOM   2379  CA  TYR A 149     -27.778 -10.557 -30.009  1.00  0.85           C  
ATOM   2380  C   TYR A 149     -28.834  -9.860 -29.177  1.00  0.85           C  
ATOM   2381  O   TYR A 149     -29.550  -8.983 -29.646  1.00  0.85           O  
ATOM   2382  CB  TYR A 149     -26.442  -9.829 -29.890  1.00  0.85           C  
ATOM   2383  CG  TYR A 149     -25.315 -10.627 -30.452  1.00  0.85           C  
ATOM   2384  CD1 TYR A 149     -24.996 -10.518 -31.768  1.00  0.85           C  
ATOM   2385  CD2 TYR A 149     -24.623 -11.469 -29.656  1.00  0.85           C  
ATOM   2386  CE1 TYR A 149     -23.960 -11.251 -32.295  1.00  0.85           C  
ATOM   2387  CE2 TYR A 149     -23.589 -12.231 -30.165  1.00  0.85           C  
ATOM   2388  CZ  TYR A 149     -23.258 -12.117 -31.485  1.00  0.85           C  
ATOM   2389  OH  TYR A 149     -22.241 -12.863 -32.011  1.00  0.85           O  
ATOM   2390  H   TYR A 149     -28.031  -9.898 -32.050  1.00  0.85           H  
ATOM   2391  HA  TYR A 149     -27.654 -11.556 -29.593  1.00  0.85           H  
ATOM   2392 1HB  TYR A 149     -26.488  -8.886 -30.427  1.00  0.85           H  
ATOM   2393 2HB  TYR A 149     -26.227  -9.610 -28.840  1.00  0.85           H  
ATOM   2394  HD1 TYR A 149     -25.572  -9.858 -32.386  1.00  0.85           H  
ATOM   2395  HD2 TYR A 149     -24.897 -11.543 -28.615  1.00  0.85           H  
ATOM   2396  HE1 TYR A 149     -23.704 -11.162 -33.345  1.00  0.85           H  
ATOM   2397  HE2 TYR A 149     -23.039 -12.914 -29.512  1.00  0.85           H  
ATOM   2398  HH  TYR A 149     -21.906 -13.447 -31.334  1.00  0.85           H  
ATOM   2399  N   ASP A 150     -28.934 -10.234 -27.917  1.00  0.72           N  
ATOM   2400  CA  ASP A 150     -29.878  -9.588 -27.029  1.00  0.72           C  
ATOM   2401  C   ASP A 150     -29.194  -8.409 -26.357  1.00  0.72           C  
ATOM   2402  O   ASP A 150     -29.833  -7.422 -25.979  1.00  0.72           O  
ATOM   2403  CB  ASP A 150     -30.369 -10.577 -25.994  1.00  0.72           C  
ATOM   2404  CG  ASP A 150     -31.110 -11.743 -26.598  1.00  0.72           C  
ATOM   2405  OD1 ASP A 150     -32.079 -11.525 -27.303  1.00  0.72           O  
ATOM   2406  OD2 ASP A 150     -30.705 -12.882 -26.357  1.00  0.72           O  
ATOM   2407  H   ASP A 150     -28.326 -10.960 -27.543  1.00  0.72           H  
ATOM   2408  HA  ASP A 150     -30.725  -9.220 -27.608  1.00  0.72           H  
ATOM   2409 1HB  ASP A 150     -29.510 -10.954 -25.442  1.00  0.72           H  
ATOM   2410 2HB  ASP A 150     -31.022 -10.065 -25.287  1.00  0.72           H  
ATOM   2411  N   TYR A 151     -27.885  -8.523 -26.221  1.00  0.66           N  
ATOM   2412  CA  TYR A 151     -27.131  -7.510 -25.518  1.00  0.66           C  
ATOM   2413  C   TYR A 151     -25.714  -7.412 -26.063  1.00  0.66           C  
ATOM   2414  O   TYR A 151     -25.135  -8.402 -26.518  1.00  0.66           O  
ATOM   2415  CB  TYR A 151     -27.049  -7.850 -24.028  1.00  0.66           C  
ATOM   2416  CG  TYR A 151     -26.649  -6.737 -23.090  1.00  0.66           C  
ATOM   2417  CD1 TYR A 151     -27.619  -5.905 -22.567  1.00  0.66           C  
ATOM   2418  CD2 TYR A 151     -25.318  -6.535 -22.767  1.00  0.66           C  
ATOM   2419  CE1 TYR A 151     -27.262  -4.897 -21.705  1.00  0.66           C  
ATOM   2420  CE2 TYR A 151     -24.970  -5.528 -21.922  1.00  0.66           C  
ATOM   2421  CZ  TYR A 151     -25.936  -4.722 -21.390  1.00  0.66           C  
ATOM   2422  OH  TYR A 151     -25.586  -3.747 -20.548  1.00  0.66           O  
ATOM   2423  H   TYR A 151     -27.432  -9.375 -26.546  1.00  0.66           H  
ATOM   2424  HA  TYR A 151     -27.629  -6.564 -25.652  1.00  0.66           H  
ATOM   2425 1HB  TYR A 151     -28.017  -8.227 -23.700  1.00  0.66           H  
ATOM   2426 2HB  TYR A 151     -26.341  -8.651 -23.894  1.00  0.66           H  
ATOM   2427  HD1 TYR A 151     -28.666  -6.061 -22.828  1.00  0.66           H  
ATOM   2428  HD2 TYR A 151     -24.550  -7.175 -23.188  1.00  0.66           H  
ATOM   2429  HE1 TYR A 151     -28.024  -4.244 -21.276  1.00  0.66           H  
ATOM   2430  HE2 TYR A 151     -23.925  -5.366 -21.672  1.00  0.66           H  
ATOM   2431  HH  TYR A 151     -26.328  -3.155 -20.433  1.00  0.66           H  
ATOM   2432  N   ALA A 152     -25.164  -6.220 -26.028  1.00  0.66           N  
ATOM   2433  CA  ALA A 152     -23.775  -6.049 -26.392  1.00  0.66           C  
ATOM   2434  C   ALA A 152     -23.064  -5.175 -25.373  1.00  0.66           C  
ATOM   2435  O   ALA A 152     -23.670  -4.269 -24.806  1.00  0.66           O  
ATOM   2436  CB  ALA A 152     -23.675  -5.438 -27.765  1.00  0.66           C  
ATOM   2437  H   ALA A 152     -25.732  -5.426 -25.736  1.00  0.66           H  
ATOM   2438  HA  ALA A 152     -23.303  -7.023 -26.389  1.00  0.66           H  
ATOM   2439 1HB  ALA A 152     -22.625  -5.326 -28.024  1.00  0.66           H  
ATOM   2440 2HB  ALA A 152     -24.170  -6.073 -28.490  1.00  0.66           H  
ATOM   2441 3HB  ALA A 152     -24.143  -4.482 -27.750  1.00  0.66           H  
ATOM   2442  N   PHE A 153     -21.781  -5.439 -25.159  1.00  0.70           N  
ATOM   2443  CA  PHE A 153     -20.968  -4.651 -24.237  1.00  0.70           C  
ATOM   2444  C   PHE A 153     -19.676  -4.240 -24.923  1.00  0.70           C  
ATOM   2445  O   PHE A 153     -18.988  -5.074 -25.517  1.00  0.70           O  
ATOM   2446  CB  PHE A 153     -20.664  -5.465 -22.971  1.00  0.70           C  
ATOM   2447  CG  PHE A 153     -19.880  -4.735 -21.867  1.00  0.70           C  
ATOM   2448  CD1 PHE A 153     -20.529  -3.885 -21.007  1.00  0.70           C  
ATOM   2449  CD2 PHE A 153     -18.515  -4.923 -21.682  1.00  0.70           C  
ATOM   2450  CE1 PHE A 153     -19.852  -3.230 -19.987  1.00  0.70           C  
ATOM   2451  CE2 PHE A 153     -17.836  -4.276 -20.669  1.00  0.70           C  
ATOM   2452  CZ  PHE A 153     -18.504  -3.431 -19.820  1.00  0.70           C  
ATOM   2453  H   PHE A 153     -21.367  -6.232 -25.647  1.00  0.70           H  
ATOM   2454  HA  PHE A 153     -21.517  -3.754 -23.958  1.00  0.70           H  
ATOM   2455 1HB  PHE A 153     -21.604  -5.806 -22.539  1.00  0.70           H  
ATOM   2456 2HB  PHE A 153     -20.098  -6.356 -23.248  1.00  0.70           H  
ATOM   2457  HD1 PHE A 153     -21.586  -3.738 -21.144  1.00  0.70           H  
ATOM   2458  HD2 PHE A 153     -17.977  -5.582 -22.336  1.00  0.70           H  
ATOM   2459  HE1 PHE A 153     -20.382  -2.556 -19.312  1.00  0.70           H  
ATOM   2460  HE2 PHE A 153     -16.763  -4.437 -20.542  1.00  0.70           H  
ATOM   2461  HZ  PHE A 153     -17.963  -2.914 -19.016  1.00  0.70           H  
ATOM   2462  N   VAL A 154     -19.368  -2.954 -24.865  1.00  0.77           N  
ATOM   2463  CA  VAL A 154     -18.184  -2.446 -25.523  1.00  0.77           C  
ATOM   2464  C   VAL A 154     -17.226  -1.790 -24.520  1.00  0.77           C  
ATOM   2465  O   VAL A 154     -17.590  -0.860 -23.791  1.00  0.77           O  
ATOM   2466  CB  VAL A 154     -18.601  -1.424 -26.604  1.00  0.77           C  
ATOM   2467  CG1 VAL A 154     -17.370  -0.911 -27.324  1.00  0.77           C  
ATOM   2468  CG2 VAL A 154     -19.587  -2.039 -27.528  1.00  0.77           C  
ATOM   2469  H   VAL A 154     -19.987  -2.321 -24.369  1.00  0.77           H  
ATOM   2470  HA  VAL A 154     -17.663  -3.274 -26.004  1.00  0.77           H  
ATOM   2471  HB  VAL A 154     -19.059  -0.571 -26.119  1.00  0.77           H  
ATOM   2472 1HG1 VAL A 154     -17.663  -0.164 -28.064  1.00  0.77           H  
ATOM   2473 2HG1 VAL A 154     -16.711  -0.467 -26.596  1.00  0.77           H  
ATOM   2474 3HG1 VAL A 154     -16.864  -1.739 -27.822  1.00  0.77           H  
ATOM   2475 1HG2 VAL A 154     -19.880  -1.306 -28.276  1.00  0.77           H  
ATOM   2476 2HG2 VAL A 154     -19.130  -2.891 -28.002  1.00  0.77           H  
ATOM   2477 3HG2 VAL A 154     -20.470  -2.358 -26.973  1.00  0.77           H  
ATOM   2478  N   ASP A 155     -15.992  -2.283 -24.516  1.00  0.88           N  
ATOM   2479  CA  ASP A 155     -14.905  -1.812 -23.663  1.00  0.88           C  
ATOM   2480  C   ASP A 155     -13.627  -1.825 -24.483  1.00  0.88           C  
ATOM   2481  O   ASP A 155     -12.535  -2.133 -24.011  1.00  0.88           O  
ATOM   2482  CB  ASP A 155     -14.774  -2.739 -22.464  1.00  0.88           C  
ATOM   2483  CG  ASP A 155     -13.905  -2.202 -21.346  1.00  0.88           C  
ATOM   2484  OD1 ASP A 155     -13.778  -1.006 -21.235  1.00  0.88           O  
ATOM   2485  OD2 ASP A 155     -13.385  -2.997 -20.599  1.00  0.88           O  
ATOM   2486  H   ASP A 155     -15.783  -3.069 -25.131  1.00  0.88           H  
ATOM   2487  HA  ASP A 155     -15.113  -0.792 -23.337  1.00  0.88           H  
ATOM   2488 1HB  ASP A 155     -15.760  -2.925 -22.066  1.00  0.88           H  
ATOM   2489 2HB  ASP A 155     -14.367  -3.704 -22.797  1.00  0.88           H  
ATOM   2490  N   ALA A 156     -13.799  -1.476 -25.733  1.00  0.99           N  
ATOM   2491  CA  ALA A 156     -12.765  -1.449 -26.743  1.00  0.99           C  
ATOM   2492  C   ALA A 156     -12.207  -0.058 -26.931  1.00  0.99           C  
ATOM   2493  O   ALA A 156     -12.584   0.877 -26.224  1.00  0.99           O  
ATOM   2494  CB  ALA A 156     -13.332  -1.977 -28.019  1.00  0.99           C  
ATOM   2495  H   ALA A 156     -14.740  -1.229 -26.007  1.00  0.99           H  
ATOM   2496  HA  ALA A 156     -11.951  -2.096 -26.416  1.00  0.99           H  
ATOM   2497 1HB  ALA A 156     -12.579  -2.010 -28.800  1.00  0.99           H  
ATOM   2498 2HB  ALA A 156     -13.689  -2.955 -27.812  1.00  0.99           H  
ATOM   2499 3HB  ALA A 156     -14.152  -1.345 -28.321  1.00  0.99           H  
ATOM   2500  N   ASP A 157     -11.289   0.080 -27.882  1.00  1.10           N  
ATOM   2501  CA  ASP A 157     -10.710   1.377 -28.181  1.00  1.10           C  
ATOM   2502  C   ASP A 157     -11.815   2.375 -28.472  1.00  1.10           C  
ATOM   2503  O   ASP A 157     -12.576   2.224 -29.431  1.00  1.10           O  
ATOM   2504  CB  ASP A 157      -9.760   1.269 -29.379  1.00  1.10           C  
ATOM   2505  CG  ASP A 157      -8.982   2.581 -29.737  1.00  1.10           C  
ATOM   2506  OD1 ASP A 157      -9.499   3.684 -29.546  1.00  1.10           O  
ATOM   2507  OD2 ASP A 157      -7.876   2.456 -30.200  1.00  1.10           O  
ATOM   2508  H   ASP A 157     -10.990  -0.724 -28.411  1.00  1.10           H  
ATOM   2509  HA  ASP A 157     -10.150   1.721 -27.310  1.00  1.10           H  
ATOM   2510 1HB  ASP A 157      -9.027   0.484 -29.184  1.00  1.10           H  
ATOM   2511 2HB  ASP A 157     -10.329   0.964 -30.257  1.00  1.10           H  
ATOM   2512  N   LYS A 158     -11.863   3.402 -27.634  1.00  1.16           N  
ATOM   2513  CA  LYS A 158     -12.861   4.458 -27.647  1.00  1.16           C  
ATOM   2514  C   LYS A 158     -12.972   5.203 -28.964  1.00  1.16           C  
ATOM   2515  O   LYS A 158     -14.038   5.721 -29.303  1.00  1.16           O  
ATOM   2516  CB  LYS A 158     -12.513   5.429 -26.526  1.00  1.16           C  
ATOM   2517  CG  LYS A 158     -11.173   6.152 -26.753  1.00  1.16           C  
ATOM   2518  CD  LYS A 158     -10.831   7.080 -25.637  1.00  1.16           C  
ATOM   2519  CE  LYS A 158     -10.327   6.345 -24.382  1.00  1.16           C  
ATOM   2520  NZ  LYS A 158      -8.975   5.728 -24.595  1.00  1.16           N  
ATOM   2521  H   LYS A 158     -11.165   3.427 -26.906  1.00  1.16           H  
ATOM   2522  HA  LYS A 158     -13.820   4.025 -27.430  1.00  1.16           H  
ATOM   2523 1HB  LYS A 158     -13.288   6.189 -26.464  1.00  1.16           H  
ATOM   2524 2HB  LYS A 158     -12.479   4.901 -25.576  1.00  1.16           H  
ATOM   2525 1HG  LYS A 158     -10.375   5.416 -26.880  1.00  1.16           H  
ATOM   2526 2HG  LYS A 158     -11.236   6.752 -27.657  1.00  1.16           H  
ATOM   2527 1HD  LYS A 158     -10.025   7.708 -25.995  1.00  1.16           H  
ATOM   2528 2HD  LYS A 158     -11.684   7.711 -25.406  1.00  1.16           H  
ATOM   2529 1HE  LYS A 158     -10.268   7.044 -23.552  1.00  1.16           H  
ATOM   2530 2HE  LYS A 158     -11.033   5.557 -24.127  1.00  1.16           H  
ATOM   2531 1HZ  LYS A 158      -8.683   5.253 -23.753  1.00  1.16           H  
ATOM   2532 2HZ  LYS A 158      -9.020   5.066 -25.354  1.00  1.16           H  
ATOM   2533 3HZ  LYS A 158      -8.305   6.452 -24.822  1.00  1.16           H  
ATOM   2534  N   SER A 159     -11.910   5.206 -29.767  1.00  1.17           N  
ATOM   2535  CA  SER A 159     -11.966   5.963 -31.006  1.00  1.17           C  
ATOM   2536  C   SER A 159     -12.827   5.275 -32.062  1.00  1.17           C  
ATOM   2537  O   SER A 159     -13.181   5.886 -33.071  1.00  1.17           O  
ATOM   2538  CB  SER A 159     -10.567   6.258 -31.512  1.00  1.17           C  
ATOM   2539  OG  SER A 159      -9.902   5.096 -31.902  1.00  1.17           O  
ATOM   2540  H   SER A 159     -11.054   4.693 -29.519  1.00  1.17           H  
ATOM   2541  HA  SER A 159     -12.429   6.926 -30.784  1.00  1.17           H  
ATOM   2542 1HB  SER A 159     -10.630   6.943 -32.355  1.00  1.17           H  
ATOM   2543 2HB  SER A 159      -9.998   6.755 -30.728  1.00  1.17           H  
ATOM   2544  HG  SER A 159      -9.682   4.619 -31.061  1.00  1.17           H  
ATOM   2545  N   ASN A 160     -13.181   4.007 -31.828  1.00  1.12           N  
ATOM   2546  CA  ASN A 160     -14.037   3.270 -32.742  1.00  1.12           C  
ATOM   2547  C   ASN A 160     -15.424   2.991 -32.195  1.00  1.12           C  
ATOM   2548  O   ASN A 160     -16.159   2.203 -32.794  1.00  1.12           O  
ATOM   2549  CB  ASN A 160     -13.394   1.976 -33.192  1.00  1.12           C  
ATOM   2550  CG  ASN A 160     -12.309   2.178 -34.195  1.00  1.12           C  
ATOM   2551  OD1 ASN A 160     -12.608   2.459 -35.375  1.00  1.12           O  
ATOM   2552  ND2 ASN A 160     -11.071   2.043 -33.792  1.00  1.12           N  
ATOM   2553  H   ASN A 160     -12.862   3.537 -30.977  1.00  1.12           H  
ATOM   2554  HA  ASN A 160     -14.177   3.884 -33.633  1.00  1.12           H  
ATOM   2555 1HB  ASN A 160     -12.967   1.475 -32.319  1.00  1.12           H  
ATOM   2556 2HB  ASN A 160     -14.152   1.314 -33.613  1.00  1.12           H  
ATOM   2557 1HD2 ASN A 160     -10.316   2.170 -34.437  1.00  1.12           H  
ATOM   2558 2HD2 ASN A 160     -10.873   1.818 -32.837  1.00  1.12           H  
ATOM   2559  N   TYR A 161     -15.834   3.651 -31.110  1.00  1.05           N  
ATOM   2560  CA  TYR A 161     -17.170   3.363 -30.585  1.00  1.05           C  
ATOM   2561  C   TYR A 161     -18.268   3.661 -31.594  1.00  1.05           C  
ATOM   2562  O   TYR A 161     -19.243   2.924 -31.680  1.00  1.05           O  
ATOM   2563  CB  TYR A 161     -17.423   4.085 -29.281  1.00  1.05           C  
ATOM   2564  CG  TYR A 161     -16.786   3.437 -28.112  1.00  1.05           C  
ATOM   2565  CD1 TYR A 161     -15.913   2.423 -28.342  1.00  1.05           C  
ATOM   2566  CD2 TYR A 161     -17.075   3.842 -26.804  1.00  1.05           C  
ATOM   2567  CE1 TYR A 161     -15.304   1.803 -27.317  1.00  1.05           C  
ATOM   2568  CE2 TYR A 161     -16.450   3.210 -25.743  1.00  1.05           C  
ATOM   2569  CZ  TYR A 161     -15.554   2.192 -26.007  1.00  1.05           C  
ATOM   2570  OH  TYR A 161     -14.892   1.564 -24.987  1.00  1.05           O  
ATOM   2571  H   TYR A 161     -15.223   4.320 -30.629  1.00  1.05           H  
ATOM   2572  HA  TYR A 161     -17.220   2.300 -30.368  1.00  1.05           H  
ATOM   2573 1HB  TYR A 161     -17.000   5.040 -29.382  1.00  1.05           H  
ATOM   2574 2HB  TYR A 161     -18.490   4.191 -29.097  1.00  1.05           H  
ATOM   2575  HD1 TYR A 161     -15.693   2.121 -29.353  1.00  1.05           H  
ATOM   2576  HD2 TYR A 161     -17.780   4.652 -26.620  1.00  1.05           H  
ATOM   2577  HE1 TYR A 161     -14.613   1.014 -27.535  1.00  1.05           H  
ATOM   2578  HE2 TYR A 161     -16.653   3.516 -24.710  1.00  1.05           H  
ATOM   2579  HH  TYR A 161     -14.055   1.181 -25.339  1.00  1.05           H  
ATOM   2580  N   ALA A 162     -18.131   4.739 -32.366  1.00  0.97           N  
ATOM   2581  CA  ALA A 162     -19.142   5.085 -33.370  1.00  0.97           C  
ATOM   2582  C   ALA A 162     -19.284   3.970 -34.412  1.00  0.97           C  
ATOM   2583  O   ALA A 162     -20.373   3.715 -34.941  1.00  0.97           O  
ATOM   2584  CB  ALA A 162     -18.792   6.392 -34.058  1.00  0.97           C  
ATOM   2585  H   ALA A 162     -17.311   5.321 -32.257  1.00  0.97           H  
ATOM   2586  HA  ALA A 162     -20.093   5.192 -32.856  1.00  0.97           H  
ATOM   2587 1HB  ALA A 162     -19.569   6.638 -34.781  1.00  0.97           H  
ATOM   2588 2HB  ALA A 162     -18.718   7.188 -33.327  1.00  0.97           H  
ATOM   2589 3HB  ALA A 162     -17.839   6.284 -34.573  1.00  0.97           H  
ATOM   2590  N   ASN A 163     -18.163   3.319 -34.725  1.00  0.90           N  
ATOM   2591  CA  ASN A 163     -18.158   2.273 -35.730  1.00  0.90           C  
ATOM   2592  C   ASN A 163     -18.723   0.995 -35.132  1.00  0.90           C  
ATOM   2593  O   ASN A 163     -19.542   0.312 -35.762  1.00  0.90           O  
ATOM   2594  CB  ASN A 163     -16.745   2.067 -36.234  1.00  0.90           C  
ATOM   2595  CG  ASN A 163     -16.252   3.201 -37.048  1.00  0.90           C  
ATOM   2596  OD1 ASN A 163     -17.035   3.817 -37.782  1.00  0.90           O  
ATOM   2597  ND2 ASN A 163     -14.980   3.529 -36.931  1.00  0.90           N  
ATOM   2598  H   ASN A 163     -17.302   3.546 -34.244  1.00  0.90           H  
ATOM   2599  HA  ASN A 163     -18.802   2.571 -36.558  1.00  0.90           H  
ATOM   2600 1HB  ASN A 163     -16.070   1.912 -35.391  1.00  0.90           H  
ATOM   2601 2HB  ASN A 163     -16.715   1.180 -36.846  1.00  0.90           H  
ATOM   2602 1HD2 ASN A 163     -14.619   4.299 -37.457  1.00  0.90           H  
ATOM   2603 2HD2 ASN A 163     -14.342   3.036 -36.298  1.00  0.90           H  
ATOM   2604  N   TYR A 164     -18.353   0.724 -33.875  1.00  0.85           N  
ATOM   2605  CA  TYR A 164     -18.840  -0.450 -33.176  1.00  0.85           C  
ATOM   2606  C   TYR A 164     -20.334  -0.325 -33.047  1.00  0.85           C  
ATOM   2607  O   TYR A 164     -21.053  -1.281 -33.299  1.00  0.85           O  
ATOM   2608  CB  TYR A 164     -18.204  -0.578 -31.788  1.00  0.85           C  
ATOM   2609  CG  TYR A 164     -16.766  -0.941 -31.841  1.00  0.85           C  
ATOM   2610  CD1 TYR A 164     -15.884  -0.426 -30.935  1.00  0.85           C  
ATOM   2611  CD2 TYR A 164     -16.334  -1.771 -32.814  1.00  0.85           C  
ATOM   2612  CE1 TYR A 164     -14.554  -0.733 -31.021  1.00  0.85           C  
ATOM   2613  CE2 TYR A 164     -15.028  -2.096 -32.905  1.00  0.85           C  
ATOM   2614  CZ  TYR A 164     -14.124  -1.582 -32.018  1.00  0.85           C  
ATOM   2615  OH  TYR A 164     -12.790  -1.905 -32.125  1.00  0.85           O  
ATOM   2616  H   TYR A 164     -17.685   1.336 -33.409  1.00  0.85           H  
ATOM   2617  HA  TYR A 164     -18.618  -1.339 -33.765  1.00  0.85           H  
ATOM   2618 1HB  TYR A 164     -18.303   0.363 -31.252  1.00  0.85           H  
ATOM   2619 2HB  TYR A 164     -18.730  -1.340 -31.211  1.00  0.85           H  
ATOM   2620  HD1 TYR A 164     -16.239   0.231 -30.169  1.00  0.85           H  
ATOM   2621  HD2 TYR A 164     -17.040  -2.168 -33.527  1.00  0.85           H  
ATOM   2622  HE1 TYR A 164     -13.846  -0.305 -30.311  1.00  0.85           H  
ATOM   2623  HE2 TYR A 164     -14.709  -2.758 -33.693  1.00  0.85           H  
ATOM   2624  HH  TYR A 164     -12.287  -1.393 -31.490  1.00  0.85           H  
ATOM   2625  N   HIS A 165     -20.800   0.890 -32.752  1.00  0.82           N  
ATOM   2626  CA  HIS A 165     -22.207   1.180 -32.590  1.00  0.82           C  
ATOM   2627  C   HIS A 165     -22.979   0.834 -33.833  1.00  0.82           C  
ATOM   2628  O   HIS A 165     -23.943   0.084 -33.750  1.00  0.82           O  
ATOM   2629  CB  HIS A 165     -22.434   2.666 -32.267  1.00  0.82           C  
ATOM   2630  CG  HIS A 165     -23.901   3.058 -32.111  1.00  0.82           C  
ATOM   2631  ND1 HIS A 165     -24.664   2.743 -30.986  1.00  0.82           N  
ATOM   2632  CD2 HIS A 165     -24.720   3.752 -32.941  1.00  0.82           C  
ATOM   2633  CE1 HIS A 165     -25.890   3.243 -31.146  1.00  0.82           C  
ATOM   2634  NE2 HIS A 165     -25.938   3.863 -32.325  1.00  0.82           N  
ATOM   2635  H   HIS A 165     -20.140   1.640 -32.574  1.00  0.82           H  
ATOM   2636  HA  HIS A 165     -22.610   0.578 -31.780  1.00  0.82           H  
ATOM   2637 1HB  HIS A 165     -21.884   2.951 -31.376  1.00  0.82           H  
ATOM   2638 2HB  HIS A 165     -22.029   3.254 -33.077  1.00  0.82           H  
ATOM   2639  HD2 HIS A 165     -24.459   4.157 -33.918  1.00  0.82           H  
ATOM   2640  HE1 HIS A 165     -26.701   3.163 -30.430  1.00  0.82           H  
ATOM   2641  HE2 HIS A 165     -26.743   4.364 -32.760  1.00  0.82           H  
ATOM   2642  N   GLU A 166     -22.562   1.322 -34.998  1.00  0.81           N  
ATOM   2643  CA  GLU A 166     -23.345   0.998 -36.182  1.00  0.81           C  
ATOM   2644  C   GLU A 166     -23.426  -0.517 -36.416  1.00  0.81           C  
ATOM   2645  O   GLU A 166     -24.483  -1.056 -36.772  1.00  0.81           O  
ATOM   2646  CB  GLU A 166     -22.768   1.687 -37.416  1.00  0.81           C  
ATOM   2647  CG  GLU A 166     -23.596   1.447 -38.671  1.00  0.81           C  
ATOM   2648  CD  GLU A 166     -24.961   2.051 -38.532  1.00  0.81           C  
ATOM   2649  OE1 GLU A 166     -25.093   2.948 -37.732  1.00  0.81           O  
ATOM   2650  OE2 GLU A 166     -25.884   1.609 -39.187  1.00  0.81           O  
ATOM   2651  H   GLU A 166     -21.749   1.942 -35.048  1.00  0.81           H  
ATOM   2652  HA  GLU A 166     -24.359   1.366 -36.025  1.00  0.81           H  
ATOM   2653 1HB  GLU A 166     -22.703   2.762 -37.240  1.00  0.81           H  
ATOM   2654 2HB  GLU A 166     -21.753   1.320 -37.595  1.00  0.81           H  
ATOM   2655 1HG  GLU A 166     -23.091   1.887 -39.530  1.00  0.81           H  
ATOM   2656 2HG  GLU A 166     -23.686   0.373 -38.839  1.00  0.81           H  
ATOM   2657  N   ARG A 167     -22.324  -1.227 -36.173  1.00  0.80           N  
ATOM   2658  CA  ARG A 167     -22.350  -2.661 -36.398  1.00  0.80           C  
ATOM   2659  C   ARG A 167     -23.208  -3.368 -35.353  1.00  0.80           C  
ATOM   2660  O   ARG A 167     -23.954  -4.300 -35.669  1.00  0.80           O  
ATOM   2661  CB  ARG A 167     -20.959  -3.238 -36.343  1.00  0.80           C  
ATOM   2662  CG  ARG A 167     -20.157  -3.223 -37.637  1.00  0.80           C  
ATOM   2663  CD  ARG A 167     -19.569  -1.903 -37.931  1.00  0.80           C  
ATOM   2664  NE  ARG A 167     -18.741  -1.960 -39.120  1.00  0.80           N  
ATOM   2665  CZ  ARG A 167     -18.098  -0.927 -39.694  1.00  0.80           C  
ATOM   2666  NH1 ARG A 167     -18.204   0.290 -39.193  1.00  0.80           N  
ATOM   2667  NH2 ARG A 167     -17.357  -1.156 -40.766  1.00  0.80           N  
ATOM   2668  H   ARG A 167     -21.463  -0.759 -35.872  1.00  0.80           H  
ATOM   2669  HA  ARG A 167     -22.772  -2.847 -37.385  1.00  0.80           H  
ATOM   2670 1HB  ARG A 167     -20.383  -2.680 -35.603  1.00  0.80           H  
ATOM   2671 2HB  ARG A 167     -21.024  -4.263 -35.999  1.00  0.80           H  
ATOM   2672 1HG  ARG A 167     -19.342  -3.941 -37.580  1.00  0.80           H  
ATOM   2673 2HG  ARG A 167     -20.802  -3.492 -38.471  1.00  0.80           H  
ATOM   2674 1HD  ARG A 167     -20.348  -1.155 -38.076  1.00  0.80           H  
ATOM   2675 2HD  ARG A 167     -18.939  -1.623 -37.101  1.00  0.80           H  
ATOM   2676  HE  ARG A 167     -18.635  -2.882 -39.565  1.00  0.80           H  
ATOM   2677 1HH1 ARG A 167     -18.780   0.442 -38.369  1.00  0.80           H  
ATOM   2678 2HH1 ARG A 167     -17.719   1.064 -39.627  1.00  0.80           H  
ATOM   2679 1HH2 ARG A 167     -17.274  -2.133 -41.128  1.00  0.80           H  
ATOM   2680 2HH2 ARG A 167     -16.862  -0.406 -41.213  1.00  0.80           H  
ATOM   2681  N   LEU A 168     -23.105  -2.923 -34.107  1.00  0.79           N  
ATOM   2682  CA  LEU A 168     -23.855  -3.509 -33.017  1.00  0.79           C  
ATOM   2683  C   LEU A 168     -25.331  -3.208 -33.119  1.00  0.79           C  
ATOM   2684  O   LEU A 168     -26.148  -4.047 -32.770  1.00  0.79           O  
ATOM   2685  CB  LEU A 168     -23.298  -3.059 -31.688  1.00  0.79           C  
ATOM   2686  CG  LEU A 168     -21.924  -3.615 -31.365  1.00  0.79           C  
ATOM   2687  CD1 LEU A 168     -21.450  -2.983 -30.120  1.00  0.79           C  
ATOM   2688  CD2 LEU A 168     -22.006  -5.122 -31.242  1.00  0.79           C  
ATOM   2689  H   LEU A 168     -22.477  -2.154 -33.901  1.00  0.79           H  
ATOM   2690  HA  LEU A 168     -23.724  -4.584 -33.069  1.00  0.79           H  
ATOM   2691 1HB  LEU A 168     -23.224  -1.971 -31.697  1.00  0.79           H  
ATOM   2692 2HB  LEU A 168     -23.978  -3.366 -30.900  1.00  0.79           H  
ATOM   2693  HG  LEU A 168     -21.224  -3.374 -32.157  1.00  0.79           H  
ATOM   2694 1HD1 LEU A 168     -20.481  -3.366 -29.891  1.00  0.79           H  
ATOM   2695 2HD1 LEU A 168     -21.398  -1.900 -30.262  1.00  0.79           H  
ATOM   2696 3HD1 LEU A 168     -22.133  -3.210 -29.311  1.00  0.79           H  
ATOM   2697 1HD2 LEU A 168     -21.024  -5.529 -31.006  1.00  0.79           H  
ATOM   2698 2HD2 LEU A 168     -22.700  -5.380 -30.459  1.00  0.79           H  
ATOM   2699 3HD2 LEU A 168     -22.353  -5.542 -32.180  1.00  0.79           H  
ATOM   2700  N   VAL A 169     -25.707  -2.037 -33.622  1.00  0.78           N  
ATOM   2701  CA  VAL A 169     -27.123  -1.765 -33.780  1.00  0.78           C  
ATOM   2702  C   VAL A 169     -27.683  -2.795 -34.734  1.00  0.78           C  
ATOM   2703  O   VAL A 169     -28.736  -3.361 -34.476  1.00  0.78           O  
ATOM   2704  CB  VAL A 169     -27.405  -0.335 -34.285  1.00  0.78           C  
ATOM   2705  CG1 VAL A 169     -28.879  -0.180 -34.662  1.00  0.78           C  
ATOM   2706  CG2 VAL A 169     -27.102   0.663 -33.189  1.00  0.78           C  
ATOM   2707  H   VAL A 169     -25.017  -1.337 -33.879  1.00  0.78           H  
ATOM   2708  HA  VAL A 169     -27.614  -1.885 -32.813  1.00  0.78           H  
ATOM   2709  HB  VAL A 169     -26.784  -0.136 -35.168  1.00  0.78           H  
ATOM   2710 1HG1 VAL A 169     -29.058   0.835 -35.014  1.00  0.78           H  
ATOM   2711 2HG1 VAL A 169     -29.125  -0.890 -35.452  1.00  0.78           H  
ATOM   2712 3HG1 VAL A 169     -29.497  -0.374 -33.790  1.00  0.78           H  
ATOM   2713 1HG2 VAL A 169     -27.303   1.669 -33.558  1.00  0.78           H  
ATOM   2714 2HG2 VAL A 169     -27.735   0.460 -32.328  1.00  0.78           H  
ATOM   2715 3HG2 VAL A 169     -26.073   0.593 -32.888  1.00  0.78           H  
ATOM   2716  N   LYS A 170     -26.965  -3.080 -35.826  1.00  0.78           N  
ATOM   2717  CA  LYS A 170     -27.456  -4.101 -36.740  1.00  0.78           C  
ATOM   2718  C   LYS A 170     -27.473  -5.498 -36.085  1.00  0.78           C  
ATOM   2719  O   LYS A 170     -28.453  -6.218 -36.215  1.00  0.78           O  
ATOM   2720  CB  LYS A 170     -26.592  -4.123 -37.997  1.00  0.78           C  
ATOM   2721  CG  LYS A 170     -26.745  -2.912 -38.885  1.00  0.78           C  
ATOM   2722  CD  LYS A 170     -25.822  -2.999 -40.087  1.00  0.78           C  
ATOM   2723  CE  LYS A 170     -25.961  -1.772 -40.972  1.00  0.78           C  
ATOM   2724  NZ  LYS A 170     -25.030  -1.813 -42.133  1.00  0.78           N  
ATOM   2725  H   LYS A 170     -26.098  -2.576 -36.027  1.00  0.78           H  
ATOM   2726  HA  LYS A 170     -28.478  -3.851 -37.020  1.00  0.78           H  
ATOM   2727 1HB  LYS A 170     -25.543  -4.203 -37.719  1.00  0.78           H  
ATOM   2728 2HB  LYS A 170     -26.850  -4.997 -38.591  1.00  0.78           H  
ATOM   2729 1HG  LYS A 170     -27.776  -2.847 -39.231  1.00  0.78           H  
ATOM   2730 2HG  LYS A 170     -26.506  -2.010 -38.314  1.00  0.78           H  
ATOM   2731 1HD  LYS A 170     -24.790  -3.069 -39.738  1.00  0.78           H  
ATOM   2732 2HD  LYS A 170     -26.060  -3.898 -40.665  1.00  0.78           H  
ATOM   2733 1HE  LYS A 170     -26.984  -1.716 -41.340  1.00  0.78           H  
ATOM   2734 2HE  LYS A 170     -25.748  -0.877 -40.378  1.00  0.78           H  
ATOM   2735 1HZ  LYS A 170     -25.156  -0.980 -42.691  1.00  0.78           H  
ATOM   2736 2HZ  LYS A 170     -24.080  -1.851 -41.793  1.00  0.78           H  
ATOM   2737 3HZ  LYS A 170     -25.226  -2.632 -42.694  1.00  0.78           H  
ATOM   2738  N   LEU A 171     -26.417  -5.862 -35.340  1.00  0.79           N  
ATOM   2739  CA  LEU A 171     -26.341  -7.177 -34.676  1.00  0.79           C  
ATOM   2740  C   LEU A 171     -27.319  -7.404 -33.508  1.00  0.79           C  
ATOM   2741  O   LEU A 171     -27.756  -8.537 -33.261  1.00  0.79           O  
ATOM   2742  CB  LEU A 171     -24.917  -7.453 -34.180  1.00  0.79           C  
ATOM   2743  CG  LEU A 171     -23.864  -7.746 -35.247  1.00  0.79           C  
ATOM   2744  CD1 LEU A 171     -22.488  -7.795 -34.620  1.00  0.79           C  
ATOM   2745  CD2 LEU A 171     -24.210  -9.112 -35.913  1.00  0.79           C  
ATOM   2746  H   LEU A 171     -25.625  -5.226 -35.267  1.00  0.79           H  
ATOM   2747  HA  LEU A 171     -26.544  -7.919 -35.436  1.00  0.79           H  
ATOM   2748 1HB  LEU A 171     -24.589  -6.589 -33.628  1.00  0.79           H  
ATOM   2749 2HB  LEU A 171     -24.934  -8.266 -33.523  1.00  0.79           H  
ATOM   2750  HG  LEU A 171     -23.860  -6.954 -35.974  1.00  0.79           H  
ATOM   2751 1HD1 LEU A 171     -21.739  -7.997 -35.395  1.00  0.79           H  
ATOM   2752 2HD1 LEU A 171     -22.288  -6.834 -34.165  1.00  0.79           H  
ATOM   2753 3HD1 LEU A 171     -22.450  -8.577 -33.863  1.00  0.79           H  
ATOM   2754 1HD2 LEU A 171     -23.474  -9.343 -36.683  1.00  0.79           H  
ATOM   2755 2HD2 LEU A 171     -24.201  -9.895 -35.168  1.00  0.79           H  
ATOM   2756 3HD2 LEU A 171     -25.204  -9.060 -36.362  1.00  0.79           H  
ATOM   2757  N   VAL A 172     -27.632  -6.348 -32.766  1.00  0.80           N  
ATOM   2758  CA  VAL A 172     -28.509  -6.432 -31.603  1.00  0.80           C  
ATOM   2759  C   VAL A 172     -29.994  -6.359 -31.975  1.00  0.80           C  
ATOM   2760  O   VAL A 172     -30.440  -5.502 -32.739  1.00  0.80           O  
ATOM   2761  CB  VAL A 172     -28.128  -5.354 -30.550  1.00  0.80           C  
ATOM   2762  CG1 VAL A 172     -29.098  -5.346 -29.375  1.00  0.80           C  
ATOM   2763  CG2 VAL A 172     -26.716  -5.670 -30.005  1.00  0.80           C  
ATOM   2764  H   VAL A 172     -27.234  -5.447 -33.004  1.00  0.80           H  
ATOM   2765  HA  VAL A 172     -28.337  -7.395 -31.133  1.00  0.80           H  
ATOM   2766  HB  VAL A 172     -28.143  -4.368 -31.021  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 172     -28.789  -4.585 -28.660  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 172     -30.093  -5.118 -29.728  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 172     -29.097  -6.324 -28.889  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 172     -26.440  -4.922 -29.273  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 172     -26.724  -6.650 -29.530  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 172     -25.993  -5.667 -30.820  1.00  0.80           H  
ATOM   2773  N   ARG A 173     -30.755  -7.272 -31.400  1.00  0.80           N  
ATOM   2774  CA  ARG A 173     -32.185  -7.406 -31.598  1.00  0.80           C  
ATOM   2775  C   ARG A 173     -32.905  -6.139 -31.205  1.00  0.80           C  
ATOM   2776  O   ARG A 173     -32.441  -5.388 -30.350  1.00  0.80           O  
ATOM   2777  CB  ARG A 173     -32.681  -8.592 -30.785  1.00  0.80           C  
ATOM   2778  CG  ARG A 173     -32.213  -9.899 -31.362  1.00  0.80           C  
ATOM   2779  CD  ARG A 173     -32.441 -11.059 -30.523  1.00  0.80           C  
ATOM   2780  NE  ARG A 173     -32.084 -12.274 -31.239  1.00  0.80           N  
ATOM   2781  CZ  ARG A 173     -32.001 -13.495 -30.679  1.00  0.80           C  
ATOM   2782  NH1 ARG A 173     -32.218 -13.652 -29.385  1.00  0.80           N  
ATOM   2783  NH2 ARG A 173     -31.697 -14.548 -31.428  1.00  0.80           N  
ATOM   2784  H   ARG A 173     -30.300  -7.932 -30.785  1.00  0.80           H  
ATOM   2785  HA  ARG A 173     -32.370  -7.599 -32.657  1.00  0.80           H  
ATOM   2786 1HB  ARG A 173     -32.306  -8.524 -29.762  1.00  0.80           H  
ATOM   2787 2HB  ARG A 173     -33.767  -8.599 -30.749  1.00  0.80           H  
ATOM   2788 1HG  ARG A 173     -32.749 -10.080 -32.271  1.00  0.80           H  
ATOM   2789 2HG  ARG A 173     -31.146  -9.837 -31.574  1.00  0.80           H  
ATOM   2790 1HD  ARG A 173     -31.801 -10.987 -29.647  1.00  0.80           H  
ATOM   2791 2HD  ARG A 173     -33.480 -11.124 -30.217  1.00  0.80           H  
ATOM   2792  HE  ARG A 173     -31.899 -12.185 -32.254  1.00  0.80           H  
ATOM   2793 1HH1 ARG A 173     -32.429 -12.838 -28.777  1.00  0.80           H  
ATOM   2794 2HH1 ARG A 173     -32.147 -14.562 -28.966  1.00  0.80           H  
ATOM   2795 1HH2 ARG A 173     -31.527 -14.436 -32.419  1.00  0.80           H  
ATOM   2796 2HH2 ARG A 173     -31.633 -15.458 -31.007  1.00  0.80           H  
ATOM   2797  N   ILE A 174     -34.071  -5.918 -31.786  1.00  0.79           N  
ATOM   2798  CA  ILE A 174     -34.804  -4.685 -31.540  1.00  0.79           C  
ATOM   2799  C   ILE A 174     -35.093  -4.471 -30.066  1.00  0.79           C  
ATOM   2800  O   ILE A 174     -34.993  -3.358 -29.583  1.00  0.79           O  
ATOM   2801  CB  ILE A 174     -36.106  -4.655 -32.328  1.00  0.79           C  
ATOM   2802  CG1 ILE A 174     -35.772  -4.565 -33.814  1.00  0.79           C  
ATOM   2803  CG2 ILE A 174     -36.913  -3.430 -31.891  1.00  0.79           C  
ATOM   2804  CD1 ILE A 174     -36.949  -4.805 -34.705  1.00  0.79           C  
ATOM   2805  H   ILE A 174     -34.422  -6.579 -32.465  1.00  0.79           H  
ATOM   2806  HA  ILE A 174     -34.205  -3.854 -31.882  1.00  0.79           H  
ATOM   2807  HB  ILE A 174     -36.680  -5.564 -32.157  1.00  0.79           H  
ATOM   2808 1HG1 ILE A 174     -35.364  -3.591 -34.021  1.00  0.79           H  
ATOM   2809 2HG1 ILE A 174     -35.005  -5.311 -34.053  1.00  0.79           H  
ATOM   2810 1HG2 ILE A 174     -37.841  -3.375 -32.457  1.00  0.79           H  
ATOM   2811 2HG2 ILE A 174     -37.141  -3.501 -30.829  1.00  0.79           H  
ATOM   2812 3HG2 ILE A 174     -36.330  -2.526 -32.067  1.00  0.79           H  
ATOM   2813 1HD1 ILE A 174     -36.634  -4.729 -35.747  1.00  0.79           H  
ATOM   2814 2HD1 ILE A 174     -37.347  -5.803 -34.520  1.00  0.79           H  
ATOM   2815 3HD1 ILE A 174     -37.716  -4.064 -34.497  1.00  0.79           H  
ATOM   2816  N   GLY A 175     -35.444  -5.522 -29.343  1.00  0.78           N  
ATOM   2817  CA  GLY A 175     -35.733  -5.366 -27.923  1.00  0.78           C  
ATOM   2818  C   GLY A 175     -34.486  -5.428 -27.017  1.00  0.78           C  
ATOM   2819  O   GLY A 175     -34.631  -5.489 -25.798  1.00  0.78           O  
ATOM   2820  H   GLY A 175     -35.509  -6.428 -29.778  1.00  0.78           H  
ATOM   2821 1HA  GLY A 175     -36.238  -4.412 -27.769  1.00  0.78           H  
ATOM   2822 2HA  GLY A 175     -36.435  -6.140 -27.619  1.00  0.78           H  
ATOM   2823  N   GLY A 176     -33.279  -5.473 -27.602  1.00  0.75           N  
ATOM   2824  CA  GLY A 176     -32.031  -5.605 -26.846  1.00  0.75           C  
ATOM   2825  C   GLY A 176     -31.339  -4.278 -26.487  1.00  0.75           C  
ATOM   2826  O   GLY A 176     -31.911  -3.189 -26.631  1.00  0.75           O  
ATOM   2827  H   GLY A 176     -33.200  -5.397 -28.613  1.00  0.75           H  
ATOM   2828 1HA  GLY A 176     -32.213  -6.178 -25.938  1.00  0.75           H  
ATOM   2829 2HA  GLY A 176     -31.346  -6.200 -27.447  1.00  0.75           H  
ATOM   2830  N   ALA A 177     -30.075  -4.380 -26.038  1.00  0.73           N  
ATOM   2831  CA  ALA A 177     -29.319  -3.185 -25.599  1.00  0.73           C  
ATOM   2832  C   ALA A 177     -27.807  -3.256 -25.828  1.00  0.73           C  
ATOM   2833  O   ALA A 177     -27.227  -4.337 -25.866  1.00  0.73           O  
ATOM   2834  CB  ALA A 177     -29.536  -2.956 -24.102  1.00  0.73           C  
ATOM   2835  H   ALA A 177     -29.687  -5.324 -25.968  1.00  0.73           H  
ATOM   2836  HA  ALA A 177     -29.693  -2.332 -26.161  1.00  0.73           H  
ATOM   2837 1HB  ALA A 177     -29.004  -2.052 -23.801  1.00  0.73           H  
ATOM   2838 2HB  ALA A 177     -30.594  -2.831 -23.903  1.00  0.73           H  
ATOM   2839 3HB  ALA A 177     -29.165  -3.791 -23.553  1.00  0.73           H  
ATOM   2840  N   ILE A 178     -27.188  -2.075 -25.953  1.00  0.72           N  
ATOM   2841  CA  ILE A 178     -25.738  -1.944 -26.074  1.00  0.72           C  
ATOM   2842  C   ILE A 178     -25.186  -1.083 -24.930  1.00  0.72           C  
ATOM   2843  O   ILE A 178     -25.651   0.038 -24.712  1.00  0.72           O  
ATOM   2844  CB  ILE A 178     -25.335  -1.251 -27.394  1.00  0.72           C  
ATOM   2845  CG1 ILE A 178     -25.874  -2.008 -28.623  1.00  0.72           C  
ATOM   2846  CG2 ILE A 178     -23.794  -1.239 -27.469  1.00  0.72           C  
ATOM   2847  CD1 ILE A 178     -25.754  -1.221 -29.914  1.00  0.72           C  
ATOM   2848  H   ILE A 178     -27.757  -1.231 -25.966  1.00  0.72           H  
ATOM   2849  HA  ILE A 178     -25.287  -2.929 -26.027  1.00  0.72           H  
ATOM   2850  HB  ILE A 178     -25.720  -0.233 -27.422  1.00  0.72           H  
ATOM   2851 1HG1 ILE A 178     -25.323  -2.916 -28.746  1.00  0.72           H  
ATOM   2852 2HG1 ILE A 178     -26.922  -2.252 -28.467  1.00  0.72           H  
ATOM   2853 1HG2 ILE A 178     -23.482  -0.765 -28.393  1.00  0.72           H  
ATOM   2854 2HG2 ILE A 178     -23.379  -0.693 -26.626  1.00  0.72           H  
ATOM   2855 3HG2 ILE A 178     -23.421  -2.255 -27.445  1.00  0.72           H  
ATOM   2856 1HD1 ILE A 178     -26.148  -1.816 -30.730  1.00  0.72           H  
ATOM   2857 2HD1 ILE A 178     -26.324  -0.293 -29.836  1.00  0.72           H  
ATOM   2858 3HD1 ILE A 178     -24.710  -0.981 -30.106  1.00  0.72           H  
ATOM   2859  N   LEU A 179     -24.202  -1.591 -24.200  1.00  0.73           N  
ATOM   2860  CA  LEU A 179     -23.592  -0.831 -23.109  1.00  0.73           C  
ATOM   2861  C   LEU A 179     -22.140  -0.473 -23.406  1.00  0.73           C  
ATOM   2862  O   LEU A 179     -21.336  -1.349 -23.719  1.00  0.73           O  
ATOM   2863  CB  LEU A 179     -23.716  -1.616 -21.795  1.00  0.73           C  
ATOM   2864  CG  LEU A 179     -23.054  -0.989 -20.507  1.00  0.73           C  
ATOM   2865  CD1 LEU A 179     -23.716   0.313 -20.177  1.00  0.73           C  
ATOM   2866  CD2 LEU A 179     -23.253  -1.923 -19.306  1.00  0.73           C  
ATOM   2867  H   LEU A 179     -23.881  -2.533 -24.403  1.00  0.73           H  
ATOM   2868  HA  LEU A 179     -24.138   0.099 -22.989  1.00  0.73           H  
ATOM   2869 1HB  LEU A 179     -24.772  -1.691 -21.586  1.00  0.73           H  
ATOM   2870 2HB  LEU A 179     -23.327  -2.616 -21.947  1.00  0.73           H  
ATOM   2871  HG  LEU A 179     -21.989  -0.816 -20.686  1.00  0.73           H  
ATOM   2872 1HD1 LEU A 179     -23.261   0.724 -19.292  1.00  0.73           H  
ATOM   2873 2HD1 LEU A 179     -23.592   0.992 -20.992  1.00  0.73           H  
ATOM   2874 3HD1 LEU A 179     -24.765   0.139 -19.996  1.00  0.73           H  
ATOM   2875 1HD2 LEU A 179     -22.801  -1.478 -18.420  1.00  0.73           H  
ATOM   2876 2HD2 LEU A 179     -24.309  -2.060 -19.133  1.00  0.73           H  
ATOM   2877 3HD2 LEU A 179     -22.804  -2.870 -19.490  1.00  0.73           H  
ATOM   2878  N   TYR A 180     -21.827   0.819 -23.330  1.00  0.78           N  
ATOM   2879  CA  TYR A 180     -20.483   1.325 -23.578  1.00  0.78           C  
ATOM   2880  C   TYR A 180     -19.858   1.722 -22.245  1.00  0.78           C  
ATOM   2881  O   TYR A 180     -20.426   2.534 -21.507  1.00  0.78           O  
ATOM   2882  CB  TYR A 180     -20.540   2.551 -24.492  1.00  0.78           C  
ATOM   2883  CG  TYR A 180     -21.092   2.292 -25.841  1.00  0.78           C  
ATOM   2884  CD1 TYR A 180     -22.472   2.405 -26.047  1.00  0.78           C  
ATOM   2885  CD2 TYR A 180     -20.253   1.932 -26.873  1.00  0.78           C  
ATOM   2886  CE1 TYR A 180     -22.995   2.156 -27.286  1.00  0.78           C  
ATOM   2887  CE2 TYR A 180     -20.775   1.676 -28.106  1.00  0.78           C  
ATOM   2888  CZ  TYR A 180     -22.139   1.787 -28.311  1.00  0.78           C  
ATOM   2889  OH  TYR A 180     -22.625   1.502 -29.525  1.00  0.78           O  
ATOM   2890  H   TYR A 180     -22.560   1.482 -23.089  1.00  0.78           H  
ATOM   2891  HA  TYR A 180     -19.869   0.544 -24.027  1.00  0.78           H  
ATOM   2892 1HB  TYR A 180     -21.166   3.302 -24.024  1.00  0.78           H  
ATOM   2893 2HB  TYR A 180     -19.540   2.967 -24.603  1.00  0.78           H  
ATOM   2894  HD1 TYR A 180     -23.132   2.687 -25.220  1.00  0.78           H  
ATOM   2895  HD2 TYR A 180     -19.182   1.841 -26.701  1.00  0.78           H  
ATOM   2896  HE1 TYR A 180     -24.071   2.235 -27.459  1.00  0.78           H  
ATOM   2897  HE2 TYR A 180     -20.119   1.380 -28.930  1.00  0.78           H  
ATOM   2898  HH  TYR A 180     -23.501   1.901 -29.672  1.00  0.78           H  
ATOM   2899  N   ASP A 181     -18.703   1.147 -21.914  1.00  0.85           N  
ATOM   2900  CA  ASP A 181     -18.069   1.466 -20.636  1.00  0.85           C  
ATOM   2901  C   ASP A 181     -17.162   2.695 -20.759  1.00  0.85           C  
ATOM   2902  O   ASP A 181     -16.848   3.107 -21.876  1.00  0.85           O  
ATOM   2903  CB  ASP A 181     -17.285   0.244 -20.150  1.00  0.85           C  
ATOM   2904  CG  ASP A 181     -17.018   0.224 -18.650  1.00  0.85           C  
ATOM   2905  OD1 ASP A 181     -17.060   1.267 -18.055  1.00  0.85           O  
ATOM   2906  OD2 ASP A 181     -16.805  -0.835 -18.109  1.00  0.85           O  
ATOM   2907  H   ASP A 181     -18.270   0.473 -22.553  1.00  0.85           H  
ATOM   2908  HA  ASP A 181     -18.851   1.673 -19.920  1.00  0.85           H  
ATOM   2909 1HB  ASP A 181     -17.823  -0.658 -20.429  1.00  0.85           H  
ATOM   2910 2HB  ASP A 181     -16.317   0.207 -20.669  1.00  0.85           H  
ATOM   2911  N   ASN A 182     -16.729   3.280 -19.625  1.00  0.97           N  
ATOM   2912  CA  ASN A 182     -15.791   4.411 -19.647  1.00  0.97           C  
ATOM   2913  C   ASN A 182     -16.201   5.546 -20.583  1.00  0.97           C  
ATOM   2914  O   ASN A 182     -15.347   6.045 -21.302  1.00  0.97           O  
ATOM   2915  CB  ASN A 182     -14.397   3.957 -20.067  1.00  0.97           C  
ATOM   2916  CG  ASN A 182     -13.717   3.022 -19.096  1.00  0.97           C  
ATOM   2917  OD1 ASN A 182     -13.629   3.286 -17.896  1.00  0.97           O  
ATOM   2918  ND2 ASN A 182     -13.228   1.923 -19.613  1.00  0.97           N  
ATOM   2919  H   ASN A 182     -17.028   2.927 -18.698  1.00  0.97           H  
ATOM   2920  HA  ASN A 182     -15.747   4.826 -18.636  1.00  0.97           H  
ATOM   2921 1HB  ASN A 182     -14.452   3.460 -21.035  1.00  0.97           H  
ATOM   2922 2HB  ASN A 182     -13.770   4.833 -20.202  1.00  0.97           H  
ATOM   2923 1HD2 ASN A 182     -12.771   1.246 -19.034  1.00  0.97           H  
ATOM   2924 2HD2 ASN A 182     -13.324   1.746 -20.597  1.00  0.97           H  
ATOM   2925  N   THR A 183     -17.466   5.972 -20.597  1.00  1.12           N  
ATOM   2926  CA  THR A 183     -17.862   6.997 -21.562  1.00  1.12           C  
ATOM   2927  C   THR A 183     -17.785   8.430 -21.057  1.00  1.12           C  
ATOM   2928  O   THR A 183     -17.740   9.353 -21.867  1.00  1.12           O  
ATOM   2929  CB  THR A 183     -19.272   6.730 -22.089  1.00  1.12           C  
ATOM   2930  OG1 THR A 183     -20.228   6.817 -21.027  1.00  1.12           O  
ATOM   2931  CG2 THR A 183     -19.320   5.349 -22.652  1.00  1.12           C  
ATOM   2932  H   THR A 183     -18.146   5.583 -19.957  1.00  1.12           H  
ATOM   2933  HA  THR A 183     -17.189   6.918 -22.410  1.00  1.12           H  
ATOM   2934  HB  THR A 183     -19.524   7.452 -22.866  1.00  1.12           H  
ATOM   2935  HG1 THR A 183     -19.814   6.484 -20.195  1.00  1.12           H  
ATOM   2936 1HG2 THR A 183     -20.313   5.157 -23.018  1.00  1.12           H  
ATOM   2937 2HG2 THR A 183     -18.600   5.252 -23.463  1.00  1.12           H  
ATOM   2938 3HG2 THR A 183     -19.077   4.643 -21.868  1.00  1.12           H  
ATOM   2939  N   LEU A 184     -17.778   8.645 -19.740  1.00  1.29           N  
ATOM   2940  CA  LEU A 184     -17.626  10.027 -19.282  1.00  1.29           C  
ATOM   2941  C   LEU A 184     -16.155  10.202 -18.917  1.00  1.29           C  
ATOM   2942  O   LEU A 184     -15.567  11.294 -19.009  1.00  1.29           O  
ATOM   2943  CB  LEU A 184     -18.592  10.366 -18.148  1.00  1.29           C  
ATOM   2944  CG  LEU A 184     -20.108  10.235 -18.551  1.00  1.29           C  
ATOM   2945  CD1 LEU A 184     -21.014  10.546 -17.358  1.00  1.29           C  
ATOM   2946  CD2 LEU A 184     -20.399  11.183 -19.706  1.00  1.29           C  
ATOM   2947  H   LEU A 184     -17.866   7.872 -19.067  1.00  1.29           H  
ATOM   2948  HA  LEU A 184     -17.859  10.697 -20.094  1.00  1.29           H  
ATOM   2949 1HB  LEU A 184     -18.368   9.736 -17.299  1.00  1.29           H  
ATOM   2950 2HB  LEU A 184     -18.417  11.401 -17.854  1.00  1.29           H  
ATOM   2951  HG  LEU A 184     -20.309   9.210 -18.875  1.00  1.29           H  
ATOM   2952 1HD1 LEU A 184     -22.059  10.444 -17.663  1.00  1.29           H  
ATOM   2953 2HD1 LEU A 184     -20.814   9.866 -16.538  1.00  1.29           H  
ATOM   2954 3HD1 LEU A 184     -20.834  11.567 -17.025  1.00  1.29           H  
ATOM   2955 1HD2 LEU A 184     -21.438  11.086 -19.998  1.00  1.29           H  
ATOM   2956 2HD2 LEU A 184     -20.206  12.209 -19.395  1.00  1.29           H  
ATOM   2957 3HD2 LEU A 184     -19.760  10.935 -20.554  1.00  1.29           H  
ATOM   2958  N   TRP A 185     -15.554   9.065 -18.558  1.00  1.46           N  
ATOM   2959  CA  TRP A 185     -14.166   8.940 -18.176  1.00  1.46           C  
ATOM   2960  C   TRP A 185     -13.963   9.800 -16.940  1.00  1.46           C  
ATOM   2961  O   TRP A 185     -14.912  10.001 -16.177  1.00  1.46           O  
ATOM   2962  CB  TRP A 185     -13.279   9.266 -19.401  1.00  1.46           C  
ATOM   2963  CG  TRP A 185     -11.807   9.078 -19.221  1.00  1.46           C  
ATOM   2964  CD1 TRP A 185     -10.838  10.047 -19.282  1.00  1.46           C  
ATOM   2965  CD2 TRP A 185     -11.127   7.847 -18.914  1.00  1.46           C  
ATOM   2966  NE1 TRP A 185      -9.616   9.504 -19.049  1.00  1.46           N  
ATOM   2967  CE2 TRP A 185      -9.766   8.148 -18.824  1.00  1.46           C  
ATOM   2968  CE3 TRP A 185     -11.558   6.532 -18.705  1.00  1.46           C  
ATOM   2969  CZ2 TRP A 185      -8.822   7.175 -18.544  1.00  1.46           C  
ATOM   2970  CZ3 TRP A 185     -10.615   5.557 -18.418  1.00  1.46           C  
ATOM   2971  CH2 TRP A 185      -9.281   5.868 -18.341  1.00  1.46           C  
ATOM   2972  H   TRP A 185     -16.128   8.233 -18.468  1.00  1.46           H  
ATOM   2973  HA  TRP A 185     -13.972   7.902 -17.902  1.00  1.46           H  
ATOM   2974 1HB  TRP A 185     -13.598   8.632 -20.229  1.00  1.46           H  
ATOM   2975 2HB  TRP A 185     -13.437  10.293 -19.711  1.00  1.46           H  
ATOM   2976  HD1 TRP A 185     -11.017  11.103 -19.483  1.00  1.46           H  
ATOM   2977  HE1 TRP A 185      -8.734  10.058 -19.032  1.00  1.46           H  
ATOM   2978  HE3 TRP A 185     -12.618   6.282 -18.762  1.00  1.46           H  
ATOM   2979  HZ2 TRP A 185      -7.759   7.405 -18.470  1.00  1.46           H  
ATOM   2980  HZ3 TRP A 185     -10.962   4.533 -18.252  1.00  1.46           H  
ATOM   2981  HH2 TRP A 185      -8.566   5.078 -18.111  1.00  1.46           H  
ATOM   2982  N   TYR A 186     -12.780  10.326 -16.696  1.00  1.63           N  
ATOM   2983  CA  TYR A 186     -12.567  10.969 -15.415  1.00  1.63           C  
ATOM   2984  C   TYR A 186     -13.075  12.405 -15.385  1.00  1.63           C  
ATOM   2985  O   TYR A 186     -12.300  13.356 -15.514  1.00  1.63           O  
ATOM   2986  CB  TYR A 186     -11.088  10.904 -15.085  1.00  1.63           C  
ATOM   2987  CG  TYR A 186     -10.602   9.481 -14.926  1.00  1.63           C  
ATOM   2988  CD1 TYR A 186      -9.363   9.104 -15.411  1.00  1.63           C  
ATOM   2989  CD2 TYR A 186     -11.414   8.543 -14.316  1.00  1.63           C  
ATOM   2990  CE1 TYR A 186      -8.931   7.803 -15.259  1.00  1.63           C  
ATOM   2991  CE2 TYR A 186     -10.981   7.250 -14.174  1.00  1.63           C  
ATOM   2992  CZ  TYR A 186      -9.750   6.877 -14.635  1.00  1.63           C  
ATOM   2993  OH  TYR A 186      -9.335   5.577 -14.483  1.00  1.63           O  
ATOM   2994  H   TYR A 186     -12.013  10.219 -17.339  1.00  1.63           H  
ATOM   2995  HA  TYR A 186     -13.116  10.411 -14.653  1.00  1.63           H  
ATOM   2996 1HB  TYR A 186     -10.511  11.377 -15.885  1.00  1.63           H  
ATOM   2997 2HB  TYR A 186     -10.890  11.445 -14.163  1.00  1.63           H  
ATOM   2998  HD1 TYR A 186      -8.723   9.838 -15.908  1.00  1.63           H  
ATOM   2999  HD2 TYR A 186     -12.400   8.829 -13.938  1.00  1.63           H  
ATOM   3000  HE1 TYR A 186      -7.952   7.507 -15.634  1.00  1.63           H  
ATOM   3001  HE2 TYR A 186     -11.621   6.515 -13.686  1.00  1.63           H  
ATOM   3002  HH  TYR A 186     -10.086   5.035 -14.196  1.00  1.63           H  
ATOM   3003  N   GLY A 187     -14.411  12.547 -15.439  1.00  1.78           N  
ATOM   3004  CA  GLY A 187     -15.160  13.823 -15.413  1.00  1.78           C  
ATOM   3005  C   GLY A 187     -14.988  14.642 -16.698  1.00  1.78           C  
ATOM   3006  O   GLY A 187     -15.656  15.659 -16.923  1.00  1.78           O  
ATOM   3007  H   GLY A 187     -14.934  11.674 -15.432  1.00  1.78           H  
ATOM   3008 1HA  GLY A 187     -16.218  13.607 -15.264  1.00  1.78           H  
ATOM   3009 2HA  GLY A 187     -14.839  14.407 -14.554  1.00  1.78           H  
ATOM   3010  N   SER A 188     -14.087  14.155 -17.521  1.00  1.96           N  
ATOM   3011  CA  SER A 188     -13.515  14.784 -18.670  1.00  1.96           C  
ATOM   3012  C   SER A 188     -14.508  15.207 -19.720  1.00  1.96           C  
ATOM   3013  O   SER A 188     -14.372  16.295 -20.265  1.00  1.96           O  
ATOM   3014  CB  SER A 188     -12.466  13.844 -19.172  1.00  1.96           C  
ATOM   3015  OG  SER A 188     -11.427  13.717 -18.197  1.00  1.96           O  
ATOM   3016  H   SER A 188     -13.689  13.269 -17.259  1.00  1.96           H  
ATOM   3017  HA  SER A 188     -13.000  15.678 -18.328  1.00  1.96           H  
ATOM   3018 1HB  SER A 188     -12.922  12.867 -19.352  1.00  1.96           H  
ATOM   3019 2HB  SER A 188     -12.056  14.201 -20.115  1.00  1.96           H  
ATOM   3020  HG  SER A 188     -11.860  13.629 -17.289  1.00  1.96           H  
ATOM   3021  N   VAL A 189     -15.547  14.422 -19.965  1.00  2.19           N  
ATOM   3022  CA  VAL A 189     -16.552  14.863 -20.926  1.00  2.19           C  
ATOM   3023  C   VAL A 189     -17.189  16.194 -20.516  1.00  2.19           C  
ATOM   3024  O   VAL A 189     -17.538  17.011 -21.376  1.00  2.19           O  
ATOM   3025  CB  VAL A 189     -17.630  13.791 -21.106  1.00  2.19           C  
ATOM   3026  CG1 VAL A 189     -18.815  14.311 -21.881  1.00  2.19           C  
ATOM   3027  CG2 VAL A 189     -17.026  12.667 -21.888  1.00  2.19           C  
ATOM   3028  H   VAL A 189     -15.630  13.504 -19.517  1.00  2.19           H  
ATOM   3029  HA  VAL A 189     -16.058  15.003 -21.887  1.00  2.19           H  
ATOM   3030  HB  VAL A 189     -17.973  13.448 -20.128  1.00  2.19           H  
ATOM   3031 1HG1 VAL A 189     -19.545  13.514 -21.992  1.00  2.19           H  
ATOM   3032 2HG1 VAL A 189     -19.266  15.144 -21.342  1.00  2.19           H  
ATOM   3033 3HG1 VAL A 189     -18.496  14.634 -22.845  1.00  2.19           H  
ATOM   3034 1HG2 VAL A 189     -17.767  11.894 -22.037  1.00  2.19           H  
ATOM   3035 2HG2 VAL A 189     -16.700  13.045 -22.857  1.00  2.19           H  
ATOM   3036 3HG2 VAL A 189     -16.171  12.256 -21.353  1.00  2.19           H  
ATOM   3037  N   ALA A 190     -17.426  16.370 -19.209  1.00  2.55           N  
ATOM   3038  CA  ALA A 190     -18.058  17.572 -18.679  1.00  2.55           C  
ATOM   3039  C   ALA A 190     -17.063  18.716 -18.472  1.00  2.55           C  
ATOM   3040  O   ALA A 190     -17.432  19.893 -18.527  1.00  2.55           O  
ATOM   3041  CB  ALA A 190     -18.727  17.256 -17.354  1.00  2.55           C  
ATOM   3042  H   ALA A 190     -17.070  15.689 -18.545  1.00  2.55           H  
ATOM   3043  HA  ALA A 190     -18.808  17.902 -19.396  1.00  2.55           H  
ATOM   3044 1HB  ALA A 190     -19.221  18.148 -16.976  1.00  2.55           H  
ATOM   3045 2HB  ALA A 190     -19.459  16.464 -17.495  1.00  2.55           H  
ATOM   3046 3HB  ALA A 190     -17.967  16.930 -16.641  1.00  2.55           H  
ATOM   3047  N   TYR A 191     -15.811  18.372 -18.204  1.00  3.12           N  
ATOM   3048  CA  TYR A 191     -14.813  19.386 -17.895  1.00  3.12           C  
ATOM   3049  C   TYR A 191     -14.419  20.258 -19.098  1.00  3.12           C  
ATOM   3050  O   TYR A 191     -14.445  19.793 -20.238  1.00  3.12           O  
ATOM   3051  CB  TYR A 191     -13.536  18.760 -17.337  1.00  3.12           C  
ATOM   3052  CG  TYR A 191     -13.684  18.197 -15.964  1.00  3.12           C  
ATOM   3053  CD1 TYR A 191     -12.906  17.122 -15.567  1.00  3.12           C  
ATOM   3054  CD2 TYR A 191     -14.617  18.737 -15.099  1.00  3.12           C  
ATOM   3055  CE1 TYR A 191     -13.050  16.598 -14.302  1.00  3.12           C  
ATOM   3056  CE2 TYR A 191     -14.767  18.211 -13.835  1.00  3.12           C  
ATOM   3057  CZ  TYR A 191     -13.986  17.147 -13.432  1.00  3.12           C  
ATOM   3058  OH  TYR A 191     -14.138  16.626 -12.165  1.00  3.12           O  
ATOM   3059  H   TYR A 191     -15.571  17.384 -18.156  1.00  3.12           H  
ATOM   3060  HA  TYR A 191     -15.242  19.989 -17.112  1.00  3.12           H  
ATOM   3061 1HB  TYR A 191     -13.217  17.963 -18.000  1.00  3.12           H  
ATOM   3062 2HB  TYR A 191     -12.742  19.500 -17.323  1.00  3.12           H  
ATOM   3063  HD1 TYR A 191     -12.178  16.690 -16.252  1.00  3.12           H  
ATOM   3064  HD2 TYR A 191     -15.235  19.578 -15.415  1.00  3.12           H  
ATOM   3065  HE1 TYR A 191     -12.434  15.752 -13.992  1.00  3.12           H  
ATOM   3066  HE2 TYR A 191     -15.502  18.637 -13.152  1.00  3.12           H  
ATOM   3067  HH  TYR A 191     -13.518  15.902 -12.040  1.00  3.12           H  
ATOM   3068  N   PRO A 192     -14.046  21.531 -18.866  1.00  3.98           N  
ATOM   3069  CA  PRO A 192     -13.447  22.439 -19.826  1.00  3.98           C  
ATOM   3070  C   PRO A 192     -12.139  21.869 -20.341  1.00  3.98           C  
ATOM   3071  O   PRO A 192     -11.521  21.031 -19.691  1.00  3.98           O  
ATOM   3072  CB  PRO A 192     -13.191  23.707 -19.003  1.00  3.98           C  
ATOM   3073  CG  PRO A 192     -14.182  23.644 -17.874  1.00  3.98           C  
ATOM   3074  CD  PRO A 192     -14.342  22.175 -17.558  1.00  3.98           C  
ATOM   3075  HA  PRO A 192     -14.150  22.623 -20.650  1.00  3.98           H  
ATOM   3076 1HB  PRO A 192     -12.144  23.723 -18.665  1.00  3.98           H  
ATOM   3077 2HB  PRO A 192     -13.327  24.594 -19.637  1.00  3.98           H  
ATOM   3078 1HG  PRO A 192     -13.800  24.217 -17.014  1.00  3.98           H  
ATOM   3079 2HG  PRO A 192     -15.129  24.114 -18.175  1.00  3.98           H  
ATOM   3080 1HD  PRO A 192     -13.643  21.852 -16.775  1.00  3.98           H  
ATOM   3081 2HD  PRO A 192     -15.399  22.053 -17.277  1.00  3.98           H  
ATOM   3082  N   GLU A 193     -11.747  22.263 -21.534  1.00  5.10           N  
ATOM   3083  CA  GLU A 193     -10.452  21.848 -22.053  1.00  5.10           C  
ATOM   3084  C   GLU A 193      -9.326  22.517 -21.261  1.00  5.10           C  
ATOM   3085  O   GLU A 193      -9.394  23.720 -21.004  1.00  5.10           O  
ATOM   3086  CB  GLU A 193     -10.347  22.210 -23.534  1.00  5.10           C  
ATOM   3087  CG  GLU A 193      -9.065  21.766 -24.223  1.00  5.10           C  
ATOM   3088  CD  GLU A 193      -9.090  22.046 -25.713  1.00  5.10           C  
ATOM   3089  OE1 GLU A 193     -10.121  22.437 -26.207  1.00  5.10           O  
ATOM   3090  OE2 GLU A 193      -8.089  21.861 -26.349  1.00  5.10           O  
ATOM   3091  H   GLU A 193     -12.315  22.908 -22.064  1.00  5.10           H  
ATOM   3092  HA  GLU A 193     -10.362  20.768 -21.941  1.00  5.10           H  
ATOM   3093 1HB  GLU A 193     -11.188  21.778 -24.070  1.00  5.10           H  
ATOM   3094 2HB  GLU A 193     -10.417  23.292 -23.643  1.00  5.10           H  
ATOM   3095 1HG  GLU A 193      -8.222  22.297 -23.780  1.00  5.10           H  
ATOM   3096 2HG  GLU A 193      -8.915  20.701 -24.052  1.00  5.10           H  
ATOM   3097  N   TYR A 194      -8.293  21.758 -20.896  1.00  6.31           N  
ATOM   3098  CA  TYR A 194      -7.141  22.328 -20.205  1.00  6.31           C  
ATOM   3099  C   TYR A 194      -5.836  21.903 -20.893  1.00  6.31           C  
ATOM   3100  O   TYR A 194      -5.717  20.764 -21.334  1.00  6.31           O  
ATOM   3101  CB  TYR A 194      -7.091  21.883 -18.729  1.00  6.31           C  
ATOM   3102  CG  TYR A 194      -8.253  22.326 -17.869  1.00  6.31           C  
ATOM   3103  CD1 TYR A 194      -9.375  21.533 -17.743  1.00  6.31           C  
ATOM   3104  CD2 TYR A 194      -8.189  23.539 -17.206  1.00  6.31           C  
ATOM   3105  CE1 TYR A 194     -10.433  21.944 -16.950  1.00  6.31           C  
ATOM   3106  CE2 TYR A 194      -9.243  23.953 -16.415  1.00  6.31           C  
ATOM   3107  CZ  TYR A 194     -10.362  23.161 -16.285  1.00  6.31           C  
ATOM   3108  OH  TYR A 194     -11.409  23.580 -15.488  1.00  6.31           O  
ATOM   3109  H   TYR A 194      -8.311  20.773 -21.112  1.00  6.31           H  
ATOM   3110  HA  TYR A 194      -7.242  23.408 -20.248  1.00  6.31           H  
ATOM   3111 1HB  TYR A 194      -7.053  20.803 -18.685  1.00  6.31           H  
ATOM   3112 2HB  TYR A 194      -6.180  22.239 -18.264  1.00  6.31           H  
ATOM   3113  HD1 TYR A 194      -9.430  20.578 -18.268  1.00  6.31           H  
ATOM   3114  HD2 TYR A 194      -7.305  24.168 -17.306  1.00  6.31           H  
ATOM   3115  HE1 TYR A 194     -11.311  21.316 -16.856  1.00  6.31           H  
ATOM   3116  HE2 TYR A 194      -9.190  24.909 -15.894  1.00  6.31           H  
ATOM   3117  HH  TYR A 194     -11.177  24.414 -15.070  1.00  6.31           H  
ATOM   3118  N   PRO A 195      -4.792  22.750 -20.909  1.00  7.26           N  
ATOM   3119  CA  PRO A 195      -3.481  22.458 -21.479  1.00  7.26           C  
ATOM   3120  C   PRO A 195      -2.767  21.316 -20.756  1.00  7.26           C  
ATOM   3121  O   PRO A 195      -1.867  20.682 -21.304  1.00  7.26           O  
ATOM   3122  CB  PRO A 195      -2.740  23.792 -21.313  1.00  7.26           C  
ATOM   3123  CG  PRO A 195      -3.451  24.502 -20.178  1.00  7.26           C  
ATOM   3124  CD  PRO A 195      -4.901  24.102 -20.312  1.00  7.26           C  
ATOM   3125  HA  PRO A 195      -3.605  22.215 -22.546  1.00  7.26           H  
ATOM   3126 1HB  PRO A 195      -1.679  23.600 -21.092  1.00  7.26           H  
ATOM   3127 2HB  PRO A 195      -2.771  24.357 -22.256  1.00  7.26           H  
ATOM   3128 1HG  PRO A 195      -3.013  24.197 -19.215  1.00  7.26           H  
ATOM   3129 2HG  PRO A 195      -3.301  25.589 -20.262  1.00  7.26           H  
ATOM   3130 1HD  PRO A 195      -5.339  24.090 -19.312  1.00  7.26           H  
ATOM   3131 2HD  PRO A 195      -5.432  24.785 -20.995  1.00  7.26           H  
ATOM   3132  N   GLY A 196      -3.187  21.040 -19.522  1.00  7.61           N  
ATOM   3133  CA  GLY A 196      -2.590  19.981 -18.723  1.00  7.61           C  
ATOM   3134  C   GLY A 196      -3.200  18.604 -18.998  1.00  7.61           C  
ATOM   3135  O   GLY A 196      -2.808  17.619 -18.377  1.00  7.61           O  
ATOM   3136  H   GLY A 196      -3.929  21.584 -19.114  1.00  7.61           H  
ATOM   3137 1HA  GLY A 196      -1.518  19.946 -18.919  1.00  7.61           H  
ATOM   3138 2HA  GLY A 196      -2.708  20.223 -17.668  1.00  7.61           H  
ATOM   3139  N   LEU A 197      -4.175  18.523 -19.906  1.00  7.24           N  
ATOM   3140  CA  LEU A 197      -4.798  17.236 -20.207  1.00  7.24           C  
ATOM   3141  C   LEU A 197      -3.852  16.220 -20.860  1.00  7.24           C  
ATOM   3142  O   LEU A 197      -3.926  15.042 -20.533  1.00  7.24           O  
ATOM   3143  CB  LEU A 197      -6.004  17.432 -21.128  1.00  7.24           C  
ATOM   3144  CG  LEU A 197      -7.253  18.094 -20.533  1.00  7.24           C  
ATOM   3145  CD1 LEU A 197      -8.252  18.377 -21.653  1.00  7.24           C  
ATOM   3146  CD2 LEU A 197      -7.865  17.173 -19.502  1.00  7.24           C  
ATOM   3147  H   LEU A 197      -4.502  19.354 -20.402  1.00  7.24           H  
ATOM   3148  HA  LEU A 197      -5.150  16.805 -19.270  1.00  7.24           H  
ATOM   3149 1HB  LEU A 197      -5.679  18.068 -21.950  1.00  7.24           H  
ATOM   3150 2HB  LEU A 197      -6.291  16.460 -21.539  1.00  7.24           H  
ATOM   3151  HG  LEU A 197      -6.986  19.021 -20.067  1.00  7.24           H  
ATOM   3152 1HD1 LEU A 197      -9.143  18.842 -21.235  1.00  7.24           H  
ATOM   3153 2HD1 LEU A 197      -7.794  19.047 -22.385  1.00  7.24           H  
ATOM   3154 3HD1 LEU A 197      -8.520  17.440 -22.134  1.00  7.24           H  
ATOM   3155 1HD2 LEU A 197      -8.753  17.643 -19.077  1.00  7.24           H  
ATOM   3156 2HD2 LEU A 197      -8.141  16.224 -19.973  1.00  7.24           H  
ATOM   3157 3HD2 LEU A 197      -7.139  16.983 -18.710  1.00  7.24           H  
ATOM   3158  N   HIS A 198      -2.953  16.694 -21.737  1.00  6.32           N  
ATOM   3159  CA  HIS A 198      -2.022  15.874 -22.532  1.00  6.32           C  
ATOM   3160  C   HIS A 198      -2.773  15.261 -23.734  1.00  6.32           C  
ATOM   3161  O   HIS A 198      -3.790  14.594 -23.533  1.00  6.32           O  
ATOM   3162  CB  HIS A 198      -1.326  14.771 -21.713  1.00  6.32           C  
ATOM   3163  CG  HIS A 198      -0.448  15.317 -20.617  1.00  6.32           C  
ATOM   3164  ND1 HIS A 198       0.762  15.936 -20.872  1.00  6.32           N  
ATOM   3165  CD2 HIS A 198      -0.609  15.347 -19.276  1.00  6.32           C  
ATOM   3166  CE1 HIS A 198       1.306  16.318 -19.729  1.00  6.32           C  
ATOM   3167  NE2 HIS A 198       0.495  15.972 -18.747  1.00  6.32           N  
ATOM   3168  H   HIS A 198      -2.947  17.695 -21.893  1.00  6.32           H  
ATOM   3169  HA  HIS A 198      -1.232  16.524 -22.870  1.00  6.32           H  
ATOM   3170 1HB  HIS A 198      -2.015  14.046 -21.310  1.00  6.32           H  
ATOM   3171 2HB  HIS A 198      -0.673  14.215 -22.384  1.00  6.32           H  
ATOM   3172  HD2 HIS A 198      -1.461  14.951 -18.719  1.00  6.32           H  
ATOM   3173  HE1 HIS A 198       2.260  16.832 -19.617  1.00  6.32           H  
ATOM   3174  HE2 HIS A 198       0.650  16.138 -17.763  1.00  6.32           H  
ATOM   3175  N   PRO A 199      -2.274  15.397 -24.984  1.00  5.18           N  
ATOM   3176  CA  PRO A 199      -2.952  15.025 -26.224  1.00  5.18           C  
ATOM   3177  C   PRO A 199      -3.677  13.684 -26.237  1.00  5.18           C  
ATOM   3178  O   PRO A 199      -4.762  13.591 -26.799  1.00  5.18           O  
ATOM   3179  CB  PRO A 199      -1.781  14.988 -27.213  1.00  5.18           C  
ATOM   3180  CG  PRO A 199      -0.831  16.031 -26.700  1.00  5.18           C  
ATOM   3181  CD  PRO A 199      -0.898  15.928 -25.200  1.00  5.18           C  
ATOM   3182  HA  PRO A 199      -3.637  15.834 -26.505  1.00  5.18           H  
ATOM   3183 1HB  PRO A 199      -1.342  13.979 -27.243  1.00  5.18           H  
ATOM   3184 2HB  PRO A 199      -2.145  15.208 -28.227  1.00  5.18           H  
ATOM   3185 1HG  PRO A 199       0.180  15.853 -27.097  1.00  5.18           H  
ATOM   3186 2HG  PRO A 199      -1.145  17.024 -27.063  1.00  5.18           H  
ATOM   3187 1HD  PRO A 199      -0.130  15.251 -24.795  1.00  5.18           H  
ATOM   3188 2HD  PRO A 199      -0.797  16.962 -24.844  1.00  5.18           H  
ATOM   3189  N   GLU A 200      -3.151  12.654 -25.590  1.00  4.12           N  
ATOM   3190  CA  GLU A 200      -3.865  11.378 -25.624  1.00  4.12           C  
ATOM   3191  C   GLU A 200      -5.230  11.476 -24.937  1.00  4.12           C  
ATOM   3192  O   GLU A 200      -6.215  10.858 -25.365  1.00  4.12           O  
ATOM   3193  CB  GLU A 200      -3.029  10.287 -24.960  1.00  4.12           C  
ATOM   3194  CG  GLU A 200      -1.773   9.899 -25.738  1.00  4.12           C  
ATOM   3195  CD  GLU A 200      -0.928   8.859 -25.036  1.00  4.12           C  
ATOM   3196  OE1 GLU A 200      -1.224   8.537 -23.909  1.00  4.12           O  
ATOM   3197  OE2 GLU A 200       0.012   8.386 -25.632  1.00  4.12           O  
ATOM   3198  H   GLU A 200      -2.271  12.733 -25.103  1.00  4.12           H  
ATOM   3199  HA  GLU A 200      -4.032  11.106 -26.668  1.00  4.12           H  
ATOM   3200 1HB  GLU A 200      -2.722  10.620 -23.968  1.00  4.12           H  
ATOM   3201 2HB  GLU A 200      -3.636   9.392 -24.832  1.00  4.12           H  
ATOM   3202 1HG  GLU A 200      -2.071   9.512 -26.712  1.00  4.12           H  
ATOM   3203 2HG  GLU A 200      -1.176  10.796 -25.904  1.00  4.12           H  
ATOM   3204  N   GLU A 201      -5.273  12.245 -23.850  1.00  3.27           N  
ATOM   3205  CA  GLU A 201      -6.480  12.386 -23.064  1.00  3.27           C  
ATOM   3206  C   GLU A 201      -7.359  13.432 -23.724  1.00  3.27           C  
ATOM   3207  O   GLU A 201      -8.584  13.351 -23.657  1.00  3.27           O  
ATOM   3208  CB  GLU A 201      -6.169  12.677 -21.596  1.00  3.27           C  
ATOM   3209  CG  GLU A 201      -7.402  12.582 -20.673  1.00  3.27           C  
ATOM   3210  CD  GLU A 201      -7.053  12.496 -19.185  1.00  3.27           C  
ATOM   3211  OE1 GLU A 201      -6.354  13.347 -18.695  1.00  3.27           O  
ATOM   3212  OE2 GLU A 201      -7.482  11.546 -18.549  1.00  3.27           O  
ATOM   3213  H   GLU A 201      -4.454  12.786 -23.587  1.00  3.27           H  
ATOM   3214  HA  GLU A 201      -7.015  11.439 -23.087  1.00  3.27           H  
ATOM   3215 1HB  GLU A 201      -5.402  11.994 -21.234  1.00  3.27           H  
ATOM   3216 2HB  GLU A 201      -5.777  13.686 -21.515  1.00  3.27           H  
ATOM   3217 1HG  GLU A 201      -8.023  13.465 -20.835  1.00  3.27           H  
ATOM   3218 2HG  GLU A 201      -7.988  11.707 -20.956  1.00  3.27           H  
ATOM   3219  N   GLU A 202      -6.736  14.426 -24.372  1.00  2.63           N  
ATOM   3220  CA  GLU A 202      -7.519  15.452 -25.066  1.00  2.63           C  
ATOM   3221  C   GLU A 202      -8.337  14.773 -26.164  1.00  2.63           C  
ATOM   3222  O   GLU A 202      -9.527  15.054 -26.341  1.00  2.63           O  
ATOM   3223  CB  GLU A 202      -6.608  16.487 -25.728  1.00  2.63           C  
ATOM   3224  CG  GLU A 202      -5.839  17.378 -24.766  1.00  2.63           C  
ATOM   3225  CD  GLU A 202      -4.814  18.281 -25.445  1.00  2.63           C  
ATOM   3226  OE1 GLU A 202      -4.619  18.151 -26.631  1.00  2.63           O  
ATOM   3227  OE2 GLU A 202      -4.218  19.083 -24.764  1.00  2.63           O  
ATOM   3228  H   GLU A 202      -5.716  14.455 -24.357  1.00  2.63           H  
ATOM   3229  HA  GLU A 202      -8.191  15.934 -24.358  1.00  2.63           H  
ATOM   3230 1HB  GLU A 202      -5.902  15.980 -26.368  1.00  2.63           H  
ATOM   3231 2HB  GLU A 202      -7.209  17.135 -26.364  1.00  2.63           H  
ATOM   3232 1HG  GLU A 202      -6.551  18.002 -24.236  1.00  2.63           H  
ATOM   3233 2HG  GLU A 202      -5.336  16.746 -24.039  1.00  2.63           H  
ATOM   3234  N   VAL A 203      -7.707  13.815 -26.854  1.00  2.17           N  
ATOM   3235  CA  VAL A 203      -8.380  13.049 -27.884  1.00  2.17           C  
ATOM   3236  C   VAL A 203      -9.479  12.205 -27.284  1.00  2.17           C  
ATOM   3237  O   VAL A 203     -10.594  12.187 -27.807  1.00  2.17           O  
ATOM   3238  CB  VAL A 203      -7.390  12.156 -28.652  1.00  2.17           C  
ATOM   3239  CG1 VAL A 203      -8.151  11.202 -29.565  1.00  2.17           C  
ATOM   3240  CG2 VAL A 203      -6.478  13.032 -29.500  1.00  2.17           C  
ATOM   3241  H   VAL A 203      -6.715  13.644 -26.677  1.00  2.17           H  
ATOM   3242  HA  VAL A 203      -8.825  13.748 -28.592  1.00  2.17           H  
ATOM   3243  HB  VAL A 203      -6.800  11.573 -27.940  1.00  2.17           H  
ATOM   3244 1HG1 VAL A 203      -7.443  10.575 -30.104  1.00  2.17           H  
ATOM   3245 2HG1 VAL A 203      -8.809  10.571 -28.965  1.00  2.17           H  
ATOM   3246 3HG1 VAL A 203      -8.747  11.772 -30.277  1.00  2.17           H  
ATOM   3247 1HG2 VAL A 203      -5.773  12.405 -30.042  1.00  2.17           H  
ATOM   3248 2HG2 VAL A 203      -7.080  13.601 -30.207  1.00  2.17           H  
ATOM   3249 3HG2 VAL A 203      -5.934  13.720 -28.868  1.00  2.17           H  
ATOM   3250  N   ALA A 204      -9.194  11.514 -26.175  1.00  1.85           N  
ATOM   3251  CA  ALA A 204     -10.228  10.706 -25.545  1.00  1.85           C  
ATOM   3252  C   ALA A 204     -11.424  11.548 -25.121  1.00  1.85           C  
ATOM   3253  O   ALA A 204     -12.574  11.170 -25.350  1.00  1.85           O  
ATOM   3254  CB  ALA A 204      -9.661  10.018 -24.323  1.00  1.85           C  
ATOM   3255  H   ALA A 204      -8.249  11.523 -25.786  1.00  1.85           H  
ATOM   3256  HA  ALA A 204     -10.568   9.973 -26.270  1.00  1.85           H  
ATOM   3257 1HB  ALA A 204     -10.428   9.410 -23.863  1.00  1.85           H  
ATOM   3258 2HB  ALA A 204      -8.813   9.400 -24.611  1.00  1.85           H  
ATOM   3259 3HB  ALA A 204      -9.331  10.771 -23.612  1.00  1.85           H  
ATOM   3260  N   ARG A 205     -11.157  12.731 -24.578  1.00  1.62           N  
ATOM   3261  CA  ARG A 205     -12.201  13.645 -24.140  1.00  1.62           C  
ATOM   3262  C   ARG A 205     -13.109  14.001 -25.295  1.00  1.62           C  
ATOM   3263  O   ARG A 205     -14.335  13.843 -25.217  1.00  1.62           O  
ATOM   3264  CB  ARG A 205     -11.566  14.908 -23.584  1.00  1.62           C  
ATOM   3265  CG  ARG A 205     -12.502  15.972 -23.065  1.00  1.62           C  
ATOM   3266  CD  ARG A 205     -11.727  17.176 -22.623  1.00  1.62           C  
ATOM   3267  NE  ARG A 205     -11.058  17.856 -23.749  1.00  1.62           N  
ATOM   3268  CZ  ARG A 205     -11.668  18.720 -24.581  1.00  1.62           C  
ATOM   3269  NH1 ARG A 205     -12.929  19.025 -24.384  1.00  1.62           N  
ATOM   3270  NH2 ARG A 205     -11.007  19.273 -25.580  1.00  1.62           N  
ATOM   3271  H   ARG A 205     -10.188  12.997 -24.421  1.00  1.62           H  
ATOM   3272  HA  ARG A 205     -12.788  13.160 -23.361  1.00  1.62           H  
ATOM   3273 1HB  ARG A 205     -10.889  14.639 -22.772  1.00  1.62           H  
ATOM   3274 2HB  ARG A 205     -10.964  15.374 -24.352  1.00  1.62           H  
ATOM   3275 1HG  ARG A 205     -13.190  16.272 -23.853  1.00  1.62           H  
ATOM   3276 2HG  ARG A 205     -13.059  15.580 -22.229  1.00  1.62           H  
ATOM   3277 1HD  ARG A 205     -12.405  17.889 -22.141  1.00  1.62           H  
ATOM   3278 2HD  ARG A 205     -10.968  16.866 -21.908  1.00  1.62           H  
ATOM   3279  HE  ARG A 205     -10.086  17.636 -23.927  1.00  1.62           H  
ATOM   3280 1HH1 ARG A 205     -13.425  18.610 -23.602  1.00  1.62           H  
ATOM   3281 2HH1 ARG A 205     -13.394  19.682 -24.993  1.00  1.62           H  
ATOM   3282 1HH2 ARG A 205     -10.033  19.059 -25.735  1.00  1.62           H  
ATOM   3283 2HH2 ARG A 205     -11.473  19.934 -26.191  1.00  1.62           H  
ATOM   3284  N   LEU A 206     -12.501  14.458 -26.385  1.00  1.46           N  
ATOM   3285  CA  LEU A 206     -13.246  14.842 -27.563  1.00  1.46           C  
ATOM   3286  C   LEU A 206     -13.956  13.662 -28.193  1.00  1.46           C  
ATOM   3287  O   LEU A 206     -15.099  13.791 -28.639  1.00  1.46           O  
ATOM   3288  CB  LEU A 206     -12.301  15.497 -28.559  1.00  1.46           C  
ATOM   3289  CG  LEU A 206     -11.795  16.857 -28.115  1.00  1.46           C  
ATOM   3290  CD1 LEU A 206     -10.714  17.337 -29.056  1.00  1.46           C  
ATOM   3291  CD2 LEU A 206     -12.979  17.818 -28.086  1.00  1.46           C  
ATOM   3292  H   LEU A 206     -11.482  14.554 -26.390  1.00  1.46           H  
ATOM   3293  HA  LEU A 206     -13.993  15.573 -27.267  1.00  1.46           H  
ATOM   3294 1HB  LEU A 206     -11.434  14.844 -28.691  1.00  1.46           H  
ATOM   3295 2HB  LEU A 206     -12.808  15.609 -29.515  1.00  1.46           H  
ATOM   3296  HG  LEU A 206     -11.359  16.777 -27.118  1.00  1.46           H  
ATOM   3297 1HD1 LEU A 206     -10.352  18.312 -28.728  1.00  1.46           H  
ATOM   3298 2HD1 LEU A 206      -9.889  16.620 -29.047  1.00  1.46           H  
ATOM   3299 3HD1 LEU A 206     -11.116  17.418 -30.063  1.00  1.46           H  
ATOM   3300 1HD2 LEU A 206     -12.650  18.801 -27.770  1.00  1.46           H  
ATOM   3301 2HD2 LEU A 206     -13.413  17.888 -29.084  1.00  1.46           H  
ATOM   3302 3HD2 LEU A 206     -13.727  17.445 -27.392  1.00  1.46           H  
ATOM   3303  N   SER A 207     -13.317  12.492 -28.187  1.00  1.34           N  
ATOM   3304  CA  SER A 207     -13.929  11.327 -28.783  1.00  1.34           C  
ATOM   3305  C   SER A 207     -15.197  11.008 -28.016  1.00  1.34           C  
ATOM   3306  O   SER A 207     -16.253  10.830 -28.616  1.00  1.34           O  
ATOM   3307  CB  SER A 207     -12.970  10.143 -28.724  1.00  1.34           C  
ATOM   3308  OG  SER A 207     -11.815  10.407 -29.481  1.00  1.34           O  
ATOM   3309  H   SER A 207     -12.379  12.416 -27.805  1.00  1.34           H  
ATOM   3310  HA  SER A 207     -14.184  11.546 -29.819  1.00  1.34           H  
ATOM   3311 1HB  SER A 207     -12.694   9.948 -27.689  1.00  1.34           H  
ATOM   3312 2HB  SER A 207     -13.466   9.248 -29.104  1.00  1.34           H  
ATOM   3313  HG  SER A 207     -11.418  11.207 -29.060  1.00  1.34           H  
ATOM   3314  N   PHE A 208     -15.129  11.035 -26.685  1.00  1.26           N  
ATOM   3315  CA  PHE A 208     -16.306  10.733 -25.891  1.00  1.26           C  
ATOM   3316  C   PHE A 208     -17.400  11.772 -26.084  1.00  1.26           C  
ATOM   3317  O   PHE A 208     -18.572  11.420 -26.222  1.00  1.26           O  
ATOM   3318  CB  PHE A 208     -15.951  10.586 -24.428  1.00  1.26           C  
ATOM   3319  CG  PHE A 208     -15.215   9.332 -24.116  1.00  1.26           C  
ATOM   3320  CD1 PHE A 208     -14.037   9.365 -23.389  1.00  1.26           C  
ATOM   3321  CD2 PHE A 208     -15.690   8.112 -24.571  1.00  1.26           C  
ATOM   3322  CE1 PHE A 208     -13.356   8.208 -23.111  1.00  1.26           C  
ATOM   3323  CE2 PHE A 208     -15.012   6.953 -24.301  1.00  1.26           C  
ATOM   3324  CZ  PHE A 208     -13.844   7.001 -23.569  1.00  1.26           C  
ATOM   3325  H   PHE A 208     -14.238  11.219 -26.222  1.00  1.26           H  
ATOM   3326  HA  PHE A 208     -16.702   9.781 -26.211  1.00  1.26           H  
ATOM   3327 1HB  PHE A 208     -15.332  11.432 -24.120  1.00  1.26           H  
ATOM   3328 2HB  PHE A 208     -16.857  10.599 -23.845  1.00  1.26           H  
ATOM   3329  HD1 PHE A 208     -13.658  10.323 -23.034  1.00  1.26           H  
ATOM   3330  HD2 PHE A 208     -16.615   8.084 -25.143  1.00  1.26           H  
ATOM   3331  HE1 PHE A 208     -12.437   8.244 -22.530  1.00  1.26           H  
ATOM   3332  HE2 PHE A 208     -15.395   5.995 -24.654  1.00  1.26           H  
ATOM   3333  HZ  PHE A 208     -13.318   6.080 -23.343  1.00  1.26           H  
ATOM   3334  N   ARG A 209     -17.035  13.049 -26.160  1.00  1.19           N  
ATOM   3335  CA  ARG A 209     -18.041  14.080 -26.382  1.00  1.19           C  
ATOM   3336  C   ARG A 209     -18.751  13.873 -27.726  1.00  1.19           C  
ATOM   3337  O   ARG A 209     -19.984  14.004 -27.828  1.00  1.19           O  
ATOM   3338  CB  ARG A 209     -17.392  15.455 -26.331  1.00  1.19           C  
ATOM   3339  CG  ARG A 209     -16.988  15.906 -24.927  1.00  1.19           C  
ATOM   3340  CD  ARG A 209     -16.188  17.139 -24.921  1.00  1.19           C  
ATOM   3341  NE  ARG A 209     -16.915  18.283 -25.457  1.00  1.19           N  
ATOM   3342  CZ  ARG A 209     -17.749  19.088 -24.753  1.00  1.19           C  
ATOM   3343  NH1 ARG A 209     -17.980  18.893 -23.466  1.00  1.19           N  
ATOM   3344  NH2 ARG A 209     -18.345  20.098 -25.369  1.00  1.19           N  
ATOM   3345  H   ARG A 209     -16.055  13.311 -26.036  1.00  1.19           H  
ATOM   3346  HA  ARG A 209     -18.779  14.015 -25.584  1.00  1.19           H  
ATOM   3347 1HB  ARG A 209     -16.494  15.449 -26.948  1.00  1.19           H  
ATOM   3348 2HB  ARG A 209     -18.071  16.197 -26.745  1.00  1.19           H  
ATOM   3349 1HG  ARG A 209     -17.885  16.125 -24.360  1.00  1.19           H  
ATOM   3350 2HG  ARG A 209     -16.422  15.119 -24.431  1.00  1.19           H  
ATOM   3351 1HD  ARG A 209     -15.903  17.367 -23.888  1.00  1.19           H  
ATOM   3352 2HD  ARG A 209     -15.291  16.988 -25.517  1.00  1.19           H  
ATOM   3353  HE  ARG A 209     -16.789  18.492 -26.438  1.00  1.19           H  
ATOM   3354 1HH1 ARG A 209     -17.542  18.120 -22.940  1.00  1.19           H  
ATOM   3355 2HH1 ARG A 209     -18.601  19.510 -22.969  1.00  1.19           H  
ATOM   3356 1HH2 ARG A 209     -18.180  20.261 -26.353  1.00  1.19           H  
ATOM   3357 2HH2 ARG A 209     -18.966  20.704 -24.855  1.00  1.19           H  
ATOM   3358  N   ASN A 210     -17.981  13.509 -28.757  1.00  1.14           N  
ATOM   3359  CA  ASN A 210     -18.550  13.290 -30.077  1.00  1.14           C  
ATOM   3360  C   ASN A 210     -19.453  12.064 -30.074  1.00  1.14           C  
ATOM   3361  O   ASN A 210     -20.537  12.087 -30.663  1.00  1.14           O  
ATOM   3362  CB  ASN A 210     -17.441  13.140 -31.098  1.00  1.14           C  
ATOM   3363  CG  ASN A 210     -16.745  14.449 -31.387  1.00  1.14           C  
ATOM   3364  OD1 ASN A 210     -17.290  15.537 -31.150  1.00  1.14           O  
ATOM   3365  ND2 ASN A 210     -15.543  14.364 -31.894  1.00  1.14           N  
ATOM   3366  H   ASN A 210     -16.972  13.416 -28.631  1.00  1.14           H  
ATOM   3367  HA  ASN A 210     -19.162  14.152 -30.341  1.00  1.14           H  
ATOM   3368 1HB  ASN A 210     -16.704  12.427 -30.724  1.00  1.14           H  
ATOM   3369 2HB  ASN A 210     -17.847  12.737 -32.024  1.00  1.14           H  
ATOM   3370 1HD2 ASN A 210     -15.029  15.195 -32.103  1.00  1.14           H  
ATOM   3371 2HD2 ASN A 210     -15.137  13.468 -32.066  1.00  1.14           H  
ATOM   3372  N   LEU A 211     -19.030  11.016 -29.367  1.00  1.09           N  
ATOM   3373  CA  LEU A 211     -19.791   9.781 -29.255  1.00  1.09           C  
ATOM   3374  C   LEU A 211     -21.092   9.982 -28.522  1.00  1.09           C  
ATOM   3375  O   LEU A 211     -22.128   9.470 -28.931  1.00  1.09           O  
ATOM   3376  CB  LEU A 211     -18.957   8.751 -28.512  1.00  1.09           C  
ATOM   3377  CG  LEU A 211     -17.789   8.237 -29.281  1.00  1.09           C  
ATOM   3378  CD1 LEU A 211     -16.874   7.471 -28.343  1.00  1.09           C  
ATOM   3379  CD2 LEU A 211     -18.314   7.382 -30.390  1.00  1.09           C  
ATOM   3380  H   LEU A 211     -18.117  11.064 -28.913  1.00  1.09           H  
ATOM   3381  HA  LEU A 211     -19.997   9.414 -30.257  1.00  1.09           H  
ATOM   3382 1HB  LEU A 211     -18.586   9.201 -27.599  1.00  1.09           H  
ATOM   3383 2HB  LEU A 211     -19.593   7.907 -28.248  1.00  1.09           H  
ATOM   3384  HG  LEU A 211     -17.237   9.044 -29.721  1.00  1.09           H  
ATOM   3385 1HD1 LEU A 211     -16.030   7.089 -28.899  1.00  1.09           H  
ATOM   3386 2HD1 LEU A 211     -16.514   8.120 -27.580  1.00  1.09           H  
ATOM   3387 3HD1 LEU A 211     -17.417   6.662 -27.887  1.00  1.09           H  
ATOM   3388 1HD2 LEU A 211     -17.472   7.008 -30.960  1.00  1.09           H  
ATOM   3389 2HD2 LEU A 211     -18.886   6.555 -29.978  1.00  1.09           H  
ATOM   3390 3HD2 LEU A 211     -18.959   7.981 -31.032  1.00  1.09           H  
ATOM   3391  N   ASN A 212     -21.068  10.779 -27.468  1.00  1.04           N  
ATOM   3392  CA  ASN A 212     -22.275  11.005 -26.704  1.00  1.04           C  
ATOM   3393  C   ASN A 212     -23.281  11.782 -27.551  1.00  1.04           C  
ATOM   3394  O   ASN A 212     -24.483  11.495 -27.525  1.00  1.04           O  
ATOM   3395  CB  ASN A 212     -21.899  11.728 -25.432  1.00  1.04           C  
ATOM   3396  CG  ASN A 212     -21.122  10.793 -24.513  1.00  1.04           C  
ATOM   3397  OD1 ASN A 212     -21.285   9.570 -24.596  1.00  1.04           O  
ATOM   3398  ND2 ASN A 212     -20.267  11.326 -23.690  1.00  1.04           N  
ATOM   3399  H   ASN A 212     -20.186  11.189 -27.157  1.00  1.04           H  
ATOM   3400  HA  ASN A 212     -22.720  10.042 -26.454  1.00  1.04           H  
ATOM   3401 1HB  ASN A 212     -21.274  12.593 -25.673  1.00  1.04           H  
ATOM   3402 2HB  ASN A 212     -22.792  12.086 -24.924  1.00  1.04           H  
ATOM   3403 1HD2 ASN A 212     -19.702  10.728 -23.112  1.00  1.04           H  
ATOM   3404 2HD2 ASN A 212     -20.147  12.316 -23.665  1.00  1.04           H  
ATOM   3405  N   THR A 213     -22.777  12.724 -28.363  1.00  0.98           N  
ATOM   3406  CA  THR A 213     -23.629  13.504 -29.251  1.00  0.98           C  
ATOM   3407  C   THR A 213     -24.224  12.598 -30.333  1.00  0.98           C  
ATOM   3408  O   THR A 213     -25.434  12.609 -30.586  1.00  0.98           O  
ATOM   3409  CB  THR A 213     -22.822  14.640 -29.910  1.00  0.98           C  
ATOM   3410  OG1 THR A 213     -22.297  15.514 -28.892  1.00  0.98           O  
ATOM   3411  CG2 THR A 213     -23.719  15.428 -30.854  1.00  0.98           C  
ATOM   3412  H   THR A 213     -21.777  12.936 -28.330  1.00  0.98           H  
ATOM   3413  HA  THR A 213     -24.444  13.934 -28.671  1.00  0.98           H  
ATOM   3414  HB  THR A 213     -21.991  14.218 -30.472  1.00  0.98           H  
ATOM   3415  HG1 THR A 213     -21.590  15.038 -28.394  1.00  0.98           H  
ATOM   3416 1HG2 THR A 213     -23.142  16.226 -31.318  1.00  0.98           H  
ATOM   3417 2HG2 THR A 213     -24.105  14.760 -31.626  1.00  0.98           H  
ATOM   3418 3HG2 THR A 213     -24.549  15.856 -30.295  1.00  0.98           H  
ATOM   3419  N   PHE A 214     -23.359  11.778 -30.930  1.00  0.92           N  
ATOM   3420  CA  PHE A 214     -23.702  10.818 -31.968  1.00  0.92           C  
ATOM   3421  C   PHE A 214     -24.774   9.849 -31.518  1.00  0.92           C  
ATOM   3422  O   PHE A 214     -25.763   9.637 -32.222  1.00  0.92           O  
ATOM   3423  CB  PHE A 214     -22.429  10.059 -32.347  1.00  0.92           C  
ATOM   3424  CG  PHE A 214     -22.553   8.867 -33.204  1.00  0.92           C  
ATOM   3425  CD1 PHE A 214     -22.723   8.941 -34.571  1.00  0.92           C  
ATOM   3426  CD2 PHE A 214     -22.459   7.627 -32.608  1.00  0.92           C  
ATOM   3427  CE1 PHE A 214     -22.802   7.779 -35.323  1.00  0.92           C  
ATOM   3428  CE2 PHE A 214     -22.540   6.488 -33.339  1.00  0.92           C  
ATOM   3429  CZ  PHE A 214     -22.711   6.551 -34.701  1.00  0.92           C  
ATOM   3430  H   PHE A 214     -22.378  11.837 -30.662  1.00  0.92           H  
ATOM   3431  HA  PHE A 214     -24.067  11.365 -32.836  1.00  0.92           H  
ATOM   3432 1HB  PHE A 214     -21.742  10.750 -32.831  1.00  0.92           H  
ATOM   3433 2HB  PHE A 214     -21.951   9.745 -31.440  1.00  0.92           H  
ATOM   3434  HD1 PHE A 214     -22.789   9.916 -35.052  1.00  0.92           H  
ATOM   3435  HD2 PHE A 214     -22.314   7.574 -31.527  1.00  0.92           H  
ATOM   3436  HE1 PHE A 214     -22.934   7.835 -36.402  1.00  0.92           H  
ATOM   3437  HE2 PHE A 214     -22.461   5.535 -32.844  1.00  0.92           H  
ATOM   3438  HZ  PHE A 214     -22.768   5.631 -35.288  1.00  0.92           H  
ATOM   3439  N   LEU A 215     -24.577   9.240 -30.356  1.00  0.87           N  
ATOM   3440  CA  LEU A 215     -25.536   8.275 -29.873  1.00  0.87           C  
ATOM   3441  C   LEU A 215     -26.867   8.952 -29.547  1.00  0.87           C  
ATOM   3442  O   LEU A 215     -27.927   8.461 -29.925  1.00  0.87           O  
ATOM   3443  CB  LEU A 215     -24.994   7.624 -28.607  1.00  0.87           C  
ATOM   3444  CG  LEU A 215     -23.748   6.732 -28.753  1.00  0.87           C  
ATOM   3445  CD1 LEU A 215     -23.239   6.336 -27.368  1.00  0.87           C  
ATOM   3446  CD2 LEU A 215     -24.084   5.556 -29.540  1.00  0.87           C  
ATOM   3447  H   LEU A 215     -23.742   9.440 -29.810  1.00  0.87           H  
ATOM   3448  HA  LEU A 215     -25.696   7.521 -30.643  1.00  0.87           H  
ATOM   3449 1HB  LEU A 215     -24.751   8.411 -27.889  1.00  0.87           H  
ATOM   3450 2HB  LEU A 215     -25.773   6.993 -28.203  1.00  0.87           H  
ATOM   3451  HG  LEU A 215     -22.969   7.274 -29.258  1.00  0.87           H  
ATOM   3452 1HD1 LEU A 215     -22.352   5.710 -27.472  1.00  0.87           H  
ATOM   3453 2HD1 LEU A 215     -22.985   7.238 -26.807  1.00  0.87           H  
ATOM   3454 3HD1 LEU A 215     -24.005   5.784 -26.838  1.00  0.87           H  
ATOM   3455 1HD2 LEU A 215     -23.200   4.926 -29.650  1.00  0.87           H  
ATOM   3456 2HD2 LEU A 215     -24.865   4.998 -29.036  1.00  0.87           H  
ATOM   3457 3HD2 LEU A 215     -24.434   5.869 -30.524  1.00  0.87           H  
ATOM   3458  N   ALA A 216     -26.815  10.127 -28.906  1.00  0.82           N  
ATOM   3459  CA  ALA A 216     -28.026  10.852 -28.531  1.00  0.82           C  
ATOM   3460  C   ALA A 216     -28.861  11.240 -29.740  1.00  0.82           C  
ATOM   3461  O   ALA A 216     -30.092  11.236 -29.693  1.00  0.82           O  
ATOM   3462  CB  ALA A 216     -27.662  12.103 -27.752  1.00  0.82           C  
ATOM   3463  H   ALA A 216     -25.918  10.525 -28.623  1.00  0.82           H  
ATOM   3464  HA  ALA A 216     -28.627  10.197 -27.913  1.00  0.82           H  
ATOM   3465 1HB  ALA A 216     -28.569  12.622 -27.451  1.00  0.82           H  
ATOM   3466 2HB  ALA A 216     -27.088  11.824 -26.869  1.00  0.82           H  
ATOM   3467 3HB  ALA A 216     -27.058  12.756 -28.385  1.00  0.82           H  
ATOM   3468  N   ALA A 217     -28.186  11.570 -30.833  1.00  0.78           N  
ATOM   3469  CA  ALA A 217     -28.833  11.995 -32.058  1.00  0.78           C  
ATOM   3470  C   ALA A 217     -29.324  10.835 -32.922  1.00  0.78           C  
ATOM   3471  O   ALA A 217     -29.896  11.076 -33.985  1.00  0.78           O  
ATOM   3472  CB  ALA A 217     -27.871  12.843 -32.863  1.00  0.78           C  
ATOM   3473  H   ALA A 217     -27.166  11.577 -30.804  1.00  0.78           H  
ATOM   3474  HA  ALA A 217     -29.698  12.597 -31.784  1.00  0.78           H  
ATOM   3475 1HB  ALA A 217     -28.362  13.199 -33.765  1.00  0.78           H  
ATOM   3476 2HB  ALA A 217     -27.546  13.692 -32.260  1.00  0.78           H  
ATOM   3477 3HB  ALA A 217     -27.004  12.235 -33.129  1.00  0.78           H  
ATOM   3478  N   ASP A 218     -29.072   9.588 -32.513  1.00  0.74           N  
ATOM   3479  CA  ASP A 218     -29.463   8.429 -33.304  1.00  0.74           C  
ATOM   3480  C   ASP A 218     -30.903   7.999 -32.979  1.00  0.74           C  
ATOM   3481  O   ASP A 218     -31.132   7.362 -31.956  1.00  0.74           O  
ATOM   3482  CB  ASP A 218     -28.496   7.269 -33.048  1.00  0.74           C  
ATOM   3483  CG  ASP A 218     -28.771   5.989 -33.896  1.00  0.74           C  
ATOM   3484  OD1 ASP A 218     -29.853   5.832 -34.458  1.00  0.74           O  
ATOM   3485  OD2 ASP A 218     -27.897   5.140 -33.955  1.00  0.74           O  
ATOM   3486  H   ASP A 218     -28.606   9.422 -31.620  1.00  0.74           H  
ATOM   3487  HA  ASP A 218     -29.357   8.708 -34.344  1.00  0.74           H  
ATOM   3488 1HB  ASP A 218     -27.474   7.612 -33.254  1.00  0.74           H  
ATOM   3489 2HB  ASP A 218     -28.522   7.016 -31.992  1.00  0.74           H  
ATOM   3490  N   PRO A 219     -31.887   8.212 -33.875  1.00  0.72           N  
ATOM   3491  CA  PRO A 219     -33.305   7.995 -33.639  1.00  0.72           C  
ATOM   3492  C   PRO A 219     -33.659   6.522 -33.468  1.00  0.72           C  
ATOM   3493  O   PRO A 219     -34.774   6.191 -33.062  1.00  0.72           O  
ATOM   3494  CB  PRO A 219     -33.949   8.562 -34.909  1.00  0.72           C  
ATOM   3495  CG  PRO A 219     -32.890   8.407 -35.977  1.00  0.72           C  
ATOM   3496  CD  PRO A 219     -31.572   8.612 -35.267  1.00  0.72           C  
ATOM   3497  HA  PRO A 219     -33.609   8.569 -32.752  1.00  0.72           H  
ATOM   3498 1HB  PRO A 219     -34.869   8.005 -35.140  1.00  0.72           H  
ATOM   3499 2HB  PRO A 219     -34.240   9.610 -34.746  1.00  0.72           H  
ATOM   3500 1HG  PRO A 219     -32.966   7.410 -36.437  1.00  0.72           H  
ATOM   3501 2HG  PRO A 219     -33.052   9.140 -36.781  1.00  0.72           H  
ATOM   3502 1HD  PRO A 219     -30.833   7.928 -35.716  1.00  0.72           H  
ATOM   3503 2HD  PRO A 219     -31.277   9.660 -35.329  1.00  0.72           H  
ATOM   3504  N   ARG A 220     -32.735   5.625 -33.826  1.00  0.71           N  
ATOM   3505  CA  ARG A 220     -33.010   4.205 -33.749  1.00  0.71           C  
ATOM   3506  C   ARG A 220     -32.826   3.650 -32.349  1.00  0.71           C  
ATOM   3507  O   ARG A 220     -33.185   2.487 -32.112  1.00  0.71           O  
ATOM   3508  CB  ARG A 220     -32.086   3.441 -34.668  1.00  0.71           C  
ATOM   3509  CG  ARG A 220     -32.238   3.764 -36.124  1.00  0.71           C  
ATOM   3510  CD  ARG A 220     -31.198   3.087 -36.911  1.00  0.71           C  
ATOM   3511  NE  ARG A 220     -29.892   3.548 -36.501  1.00  0.71           N  
ATOM   3512  CZ  ARG A 220     -28.715   3.156 -37.032  1.00  0.71           C  
ATOM   3513  NH1 ARG A 220     -28.664   2.310 -38.055  1.00  0.71           N  
ATOM   3514  NH2 ARG A 220     -27.607   3.634 -36.517  1.00  0.71           N  
ATOM   3515  H   ARG A 220     -31.792   5.905 -34.131  1.00  0.71           H  
ATOM   3516  HA  ARG A 220     -34.041   4.037 -34.059  1.00  0.71           H  
ATOM   3517 1HB  ARG A 220     -31.051   3.650 -34.389  1.00  0.71           H  
ATOM   3518 2HB  ARG A 220     -32.247   2.372 -34.542  1.00  0.71           H  
ATOM   3519 1HG  ARG A 220     -33.219   3.450 -36.477  1.00  0.71           H  
ATOM   3520 2HG  ARG A 220     -32.121   4.843 -36.258  1.00  0.71           H  
ATOM   3521 1HD  ARG A 220     -31.249   2.012 -36.750  1.00  0.71           H  
ATOM   3522 2HD  ARG A 220     -31.326   3.312 -37.968  1.00  0.71           H  
ATOM   3523  HE  ARG A 220     -29.856   4.230 -35.713  1.00  0.71           H  
ATOM   3524 1HH1 ARG A 220     -29.512   1.944 -38.454  1.00  0.71           H  
ATOM   3525 2HH1 ARG A 220     -27.744   2.036 -38.450  1.00  0.71           H  
ATOM   3526 1HH2 ARG A 220     -27.663   4.269 -35.705  1.00  0.71           H  
ATOM   3527 2HH2 ARG A 220     -26.700   3.366 -36.912  1.00  0.71           H  
ATOM   3528  N   VAL A 221     -32.221   4.444 -31.445  1.00  0.72           N  
ATOM   3529  CA  VAL A 221     -31.951   3.973 -30.088  1.00  0.72           C  
ATOM   3530  C   VAL A 221     -32.404   4.956 -28.989  1.00  0.72           C  
ATOM   3531  O   VAL A 221     -32.550   6.155 -29.219  1.00  0.72           O  
ATOM   3532  CB  VAL A 221     -30.434   3.697 -29.901  1.00  0.72           C  
ATOM   3533  CG1 VAL A 221     -29.934   2.621 -30.888  1.00  0.72           C  
ATOM   3534  CG2 VAL A 221     -29.651   4.978 -30.075  1.00  0.72           C  
ATOM   3535  H   VAL A 221     -31.945   5.398 -31.702  1.00  0.72           H  
ATOM   3536  HA  VAL A 221     -32.486   3.040 -29.950  1.00  0.72           H  
ATOM   3537  HB  VAL A 221     -30.283   3.310 -28.893  1.00  0.72           H  
ATOM   3538 1HG1 VAL A 221     -28.885   2.429 -30.712  1.00  0.72           H  
ATOM   3539 2HG1 VAL A 221     -30.483   1.711 -30.747  1.00  0.72           H  
ATOM   3540 3HG1 VAL A 221     -30.064   2.967 -31.913  1.00  0.72           H  
ATOM   3541 1HG2 VAL A 221     -28.590   4.794 -29.920  1.00  0.72           H  
ATOM   3542 2HG2 VAL A 221     -29.814   5.344 -31.082  1.00  0.72           H  
ATOM   3543 3HG2 VAL A 221     -29.997   5.723 -29.357  1.00  0.72           H  
ATOM   3544  N   GLU A 222     -32.577   4.438 -27.776  1.00  0.74           N  
ATOM   3545  CA  GLU A 222     -32.868   5.250 -26.590  1.00  0.74           C  
ATOM   3546  C   GLU A 222     -31.636   5.286 -25.706  1.00  0.74           C  
ATOM   3547  O   GLU A 222     -31.111   4.238 -25.341  1.00  0.74           O  
ATOM   3548  CB  GLU A 222     -34.073   4.700 -25.828  1.00  0.74           C  
ATOM   3549  CG  GLU A 222     -34.451   5.433 -24.562  1.00  0.74           C  
ATOM   3550  CD  GLU A 222     -35.680   4.827 -23.905  1.00  0.74           C  
ATOM   3551  OE1 GLU A 222     -35.622   3.685 -23.482  1.00  0.74           O  
ATOM   3552  OE2 GLU A 222     -36.681   5.496 -23.843  1.00  0.74           O  
ATOM   3553  H   GLU A 222     -32.485   3.429 -27.683  1.00  0.74           H  
ATOM   3554  HA  GLU A 222     -33.093   6.269 -26.904  1.00  0.74           H  
ATOM   3555 1HB  GLU A 222     -34.931   4.757 -26.457  1.00  0.74           H  
ATOM   3556 2HB  GLU A 222     -33.912   3.657 -25.589  1.00  0.74           H  
ATOM   3557 1HG  GLU A 222     -33.615   5.393 -23.862  1.00  0.74           H  
ATOM   3558 2HG  GLU A 222     -34.643   6.478 -24.801  1.00  0.74           H  
ATOM   3559  N   ILE A 223     -31.172   6.478 -25.356  1.00  0.80           N  
ATOM   3560  CA  ILE A 223     -29.926   6.613 -24.601  1.00  0.80           C  
ATOM   3561  C   ILE A 223     -30.090   7.078 -23.162  1.00  0.80           C  
ATOM   3562  O   ILE A 223     -30.853   8.003 -22.876  1.00  0.80           O  
ATOM   3563  CB  ILE A 223     -29.006   7.622 -25.304  1.00  0.80           C  
ATOM   3564  CG1 ILE A 223     -27.651   7.691 -24.634  1.00  0.80           C  
ATOM   3565  CG2 ILE A 223     -29.653   8.987 -25.282  1.00  0.80           C  
ATOM   3566  CD1 ILE A 223     -26.642   8.426 -25.460  1.00  0.80           C  
ATOM   3567  H   ILE A 223     -31.667   7.308 -25.653  1.00  0.80           H  
ATOM   3568  HA  ILE A 223     -29.431   5.645 -24.584  1.00  0.80           H  
ATOM   3569  HB  ILE A 223     -28.845   7.313 -26.339  1.00  0.80           H  
ATOM   3570 1HG1 ILE A 223     -27.742   8.202 -23.676  1.00  0.80           H  
ATOM   3571 2HG1 ILE A 223     -27.298   6.678 -24.457  1.00  0.80           H  
ATOM   3572 1HG2 ILE A 223     -29.011   9.701 -25.775  1.00  0.80           H  
ATOM   3573 2HG2 ILE A 223     -30.613   8.943 -25.794  1.00  0.80           H  
ATOM   3574 3HG2 ILE A 223     -29.804   9.298 -24.248  1.00  0.80           H  
ATOM   3575 1HD1 ILE A 223     -25.685   8.452 -24.951  1.00  0.80           H  
ATOM   3576 2HD1 ILE A 223     -26.549   7.919 -26.382  1.00  0.80           H  
ATOM   3577 3HD1 ILE A 223     -26.981   9.443 -25.634  1.00  0.80           H  
ATOM   3578  N   SER A 224     -29.308   6.461 -22.274  1.00  0.89           N  
ATOM   3579  CA  SER A 224     -29.268   6.832 -20.867  1.00  0.89           C  
ATOM   3580  C   SER A 224     -27.850   6.736 -20.310  1.00  0.89           C  
ATOM   3581  O   SER A 224     -27.157   5.732 -20.496  1.00  0.89           O  
ATOM   3582  CB  SER A 224     -30.164   5.918 -20.059  1.00  0.89           C  
ATOM   3583  OG  SER A 224     -30.122   6.250 -18.699  1.00  0.89           O  
ATOM   3584  H   SER A 224     -28.748   5.672 -22.598  1.00  0.89           H  
ATOM   3585  HA  SER A 224     -29.611   7.862 -20.765  1.00  0.89           H  
ATOM   3586 1HB  SER A 224     -31.187   5.985 -20.428  1.00  0.89           H  
ATOM   3587 2HB  SER A 224     -29.839   4.900 -20.191  1.00  0.89           H  
ATOM   3588  HG  SER A 224     -29.210   6.519 -18.516  1.00  0.89           H  
ATOM   3589  N   GLN A 225     -27.399   7.789 -19.634  1.00  1.01           N  
ATOM   3590  CA  GLN A 225     -26.065   7.729 -19.040  1.00  1.01           C  
ATOM   3591  C   GLN A 225     -26.194   7.315 -17.584  1.00  1.01           C  
ATOM   3592  O   GLN A 225     -27.108   7.758 -16.885  1.00  1.01           O  
ATOM   3593  CB  GLN A 225     -25.327   9.064 -19.178  1.00  1.01           C  
ATOM   3594  CG  GLN A 225     -25.050   9.462 -20.622  1.00  1.01           C  
ATOM   3595  CD  GLN A 225     -24.274  10.762 -20.744  1.00  1.01           C  
ATOM   3596  OE1 GLN A 225     -24.239  11.585 -19.823  1.00  1.01           O  
ATOM   3597  NE2 GLN A 225     -23.661  10.962 -21.900  1.00  1.01           N  
ATOM   3598  H   GLN A 225     -27.977   8.610 -19.515  1.00  1.01           H  
ATOM   3599  HA  GLN A 225     -25.477   6.969 -19.551  1.00  1.01           H  
ATOM   3600 1HB  GLN A 225     -25.903   9.856 -18.704  1.00  1.01           H  
ATOM   3601 2HB  GLN A 225     -24.368   8.996 -18.660  1.00  1.01           H  
ATOM   3602 1HG  GLN A 225     -24.461   8.669 -21.091  1.00  1.01           H  
ATOM   3603 2HG  GLN A 225     -25.998   9.577 -21.147  1.00  1.01           H  
ATOM   3604 1HE2 GLN A 225     -23.148  11.807 -22.047  1.00  1.01           H  
ATOM   3605 2HE2 GLN A 225     -23.734  10.266 -22.619  1.00  1.01           H  
ATOM   3606  N   VAL A 226     -25.288   6.452 -17.145  1.00  1.17           N  
ATOM   3607  CA  VAL A 226     -25.274   5.948 -15.783  1.00  1.17           C  
ATOM   3608  C   VAL A 226     -23.924   6.159 -15.105  1.00  1.17           C  
ATOM   3609  O   VAL A 226     -22.881   5.700 -15.572  1.00  1.17           O  
ATOM   3610  CB  VAL A 226     -25.654   4.462 -15.793  1.00  1.17           C  
ATOM   3611  CG1 VAL A 226     -25.599   3.924 -14.408  1.00  1.17           C  
ATOM   3612  CG2 VAL A 226     -27.052   4.300 -16.402  1.00  1.17           C  
ATOM   3613  H   VAL A 226     -24.581   6.124 -17.794  1.00  1.17           H  
ATOM   3614  HA  VAL A 226     -26.030   6.488 -15.212  1.00  1.17           H  
ATOM   3615  HB  VAL A 226     -24.948   3.913 -16.380  1.00  1.17           H  
ATOM   3616 1HG1 VAL A 226     -25.850   2.875 -14.409  1.00  1.17           H  
ATOM   3617 2HG1 VAL A 226     -24.598   4.055 -14.046  1.00  1.17           H  
ATOM   3618 3HG1 VAL A 226     -26.297   4.462 -13.772  1.00  1.17           H  
ATOM   3619 1HG2 VAL A 226     -27.330   3.268 -16.412  1.00  1.17           H  
ATOM   3620 2HG2 VAL A 226     -27.772   4.860 -15.806  1.00  1.17           H  
ATOM   3621 3HG2 VAL A 226     -27.062   4.675 -17.425  1.00  1.17           H  
ATOM   3622  N   SER A 227     -23.920   6.831 -13.973  1.00  1.32           N  
ATOM   3623  CA  SER A 227     -22.650   7.152 -13.337  1.00  1.32           C  
ATOM   3624  C   SER A 227     -22.029   6.038 -12.489  1.00  1.32           C  
ATOM   3625  O   SER A 227     -21.972   6.165 -11.271  1.00  1.32           O  
ATOM   3626  CB  SER A 227     -22.818   8.388 -12.496  1.00  1.32           C  
ATOM   3627  OG  SER A 227     -23.172   9.495 -13.284  1.00  1.32           O  
ATOM   3628  H   SER A 227     -24.789   7.165 -13.578  1.00  1.32           H  
ATOM   3629  HA  SER A 227     -21.943   7.396 -14.121  1.00  1.32           H  
ATOM   3630 1HB  SER A 227     -23.573   8.218 -11.729  1.00  1.32           H  
ATOM   3631 2HB  SER A 227     -21.886   8.585 -12.000  1.00  1.32           H  
ATOM   3632  HG  SER A 227     -23.330  10.222 -12.672  1.00  1.32           H  
ATOM   3633  N   ILE A 228     -21.599   4.939 -13.129  1.00  1.40           N  
ATOM   3634  CA  ILE A 228     -20.957   3.844 -12.379  1.00  1.40           C  
ATOM   3635  C   ILE A 228     -19.526   3.541 -12.886  1.00  1.40           C  
ATOM   3636  O   ILE A 228     -18.559   4.035 -12.300  1.00  1.40           O  
ATOM   3637  CB  ILE A 228     -21.822   2.571 -12.422  1.00  1.40           C  
ATOM   3638  CG1 ILE A 228     -23.158   2.798 -11.759  1.00  1.40           C  
ATOM   3639  CG2 ILE A 228     -21.131   1.446 -11.695  1.00  1.40           C  
ATOM   3640  CD1 ILE A 228     -24.095   1.649 -11.991  1.00  1.40           C  
ATOM   3641  H   ILE A 228     -21.729   4.907 -14.137  1.00  1.40           H  
ATOM   3642  HA  ILE A 228     -20.877   4.144 -11.337  1.00  1.40           H  
ATOM   3643  HB  ILE A 228     -22.008   2.287 -13.456  1.00  1.40           H  
ATOM   3644 1HG1 ILE A 228     -23.010   2.916 -10.687  1.00  1.40           H  
ATOM   3645 2HG1 ILE A 228     -23.601   3.697 -12.134  1.00  1.40           H  
ATOM   3646 1HG2 ILE A 228     -21.764   0.565 -11.736  1.00  1.40           H  
ATOM   3647 2HG2 ILE A 228     -20.180   1.223 -12.147  1.00  1.40           H  
ATOM   3648 3HG2 ILE A 228     -20.976   1.740 -10.664  1.00  1.40           H  
ATOM   3649 1HD1 ILE A 228     -25.047   1.840 -11.500  1.00  1.40           H  
ATOM   3650 2HD1 ILE A 228     -24.254   1.530 -13.062  1.00  1.40           H  
ATOM   3651 3HD1 ILE A 228     -23.652   0.742 -11.587  1.00  1.40           H  
ATOM   3652  N   GLY A 229     -19.367   2.884 -14.050  1.00  1.40           N  
ATOM   3653  CA  GLY A 229     -18.040   2.593 -14.640  1.00  1.40           C  
ATOM   3654  C   GLY A 229     -17.400   3.832 -15.283  1.00  1.40           C  
ATOM   3655  O   GLY A 229     -17.227   3.931 -16.503  1.00  1.40           O  
ATOM   3656  H   GLY A 229     -20.171   2.436 -14.495  1.00  1.40           H  
ATOM   3657 1HA  GLY A 229     -17.380   2.200 -13.869  1.00  1.40           H  
ATOM   3658 2HA  GLY A 229     -18.145   1.808 -15.393  1.00  1.40           H  
ATOM   3659  N   ASP A 230     -17.101   4.820 -14.439  1.00  1.30           N  
ATOM   3660  CA  ASP A 230     -16.575   6.116 -14.870  1.00  1.30           C  
ATOM   3661  C   ASP A 230     -17.504   6.705 -15.944  1.00  1.30           C  
ATOM   3662  O   ASP A 230     -17.074   7.265 -16.967  1.00  1.30           O  
ATOM   3663  CB  ASP A 230     -15.130   5.961 -15.359  1.00  1.30           C  
ATOM   3664  CG  ASP A 230     -14.180   5.510 -14.217  1.00  1.30           C  
ATOM   3665  OD1 ASP A 230     -14.394   5.902 -13.092  1.00  1.30           O  
ATOM   3666  OD2 ASP A 230     -13.271   4.764 -14.485  1.00  1.30           O  
ATOM   3667  H   ASP A 230     -17.282   4.646 -13.454  1.00  1.30           H  
ATOM   3668  HA  ASP A 230     -16.573   6.792 -14.015  1.00  1.30           H  
ATOM   3669 1HB  ASP A 230     -15.078   5.239 -16.178  1.00  1.30           H  
ATOM   3670 2HB  ASP A 230     -14.778   6.916 -15.739  1.00  1.30           H  
ATOM   3671  N   GLY A 231     -18.800   6.508 -15.701  1.00  1.15           N  
ATOM   3672  CA  GLY A 231     -19.854   7.001 -16.557  1.00  1.15           C  
ATOM   3673  C   GLY A 231     -20.043   6.036 -17.689  1.00  1.15           C  
ATOM   3674  O   GLY A 231     -19.199   5.998 -18.587  1.00  1.15           O  
ATOM   3675  H   GLY A 231     -19.047   6.007 -14.858  1.00  1.15           H  
ATOM   3676 1HA  GLY A 231     -20.780   7.107 -16.003  1.00  1.15           H  
ATOM   3677 2HA  GLY A 231     -19.585   7.965 -16.940  1.00  1.15           H  
ATOM   3678  N   VAL A 232     -21.150   5.324 -17.728  1.00  0.99           N  
ATOM   3679  CA  VAL A 232     -21.329   4.382 -18.808  1.00  0.99           C  
ATOM   3680  C   VAL A 232     -22.573   4.760 -19.553  1.00  0.99           C  
ATOM   3681  O   VAL A 232     -23.451   5.431 -19.011  1.00  0.99           O  
ATOM   3682  CB  VAL A 232     -21.410   2.952 -18.265  1.00  0.99           C  
ATOM   3683  CG1 VAL A 232     -20.147   2.685 -17.527  1.00  0.99           C  
ATOM   3684  CG2 VAL A 232     -22.629   2.758 -17.387  1.00  0.99           C  
ATOM   3685  H   VAL A 232     -21.839   5.401 -16.991  1.00  0.99           H  
ATOM   3686  HA  VAL A 232     -20.483   4.433 -19.494  1.00  0.99           H  
ATOM   3687  HB  VAL A 232     -21.445   2.263 -19.105  1.00  0.99           H  
ATOM   3688 1HG1 VAL A 232     -20.135   1.683 -17.182  1.00  0.99           H  
ATOM   3689 2HG1 VAL A 232     -19.297   2.844 -18.164  1.00  0.99           H  
ATOM   3690 3HG1 VAL A 232     -20.079   3.357 -16.689  1.00  0.99           H  
ATOM   3691 1HG2 VAL A 232     -22.651   1.731 -17.018  1.00  0.99           H  
ATOM   3692 2HG2 VAL A 232     -22.581   3.437 -16.547  1.00  0.99           H  
ATOM   3693 3HG2 VAL A 232     -23.524   2.954 -17.976  1.00  0.99           H  
ATOM   3694  N   THR A 233     -22.647   4.368 -20.802  1.00  0.86           N  
ATOM   3695  CA  THR A 233     -23.813   4.730 -21.573  1.00  0.86           C  
ATOM   3696  C   THR A 233     -24.531   3.530 -22.099  1.00  0.86           C  
ATOM   3697  O   THR A 233     -23.922   2.647 -22.707  1.00  0.86           O  
ATOM   3698  CB  THR A 233     -23.434   5.647 -22.739  1.00  0.86           C  
ATOM   3699  OG1 THR A 233     -22.841   6.876 -22.236  1.00  0.86           O  
ATOM   3700  CG2 THR A 233     -24.649   5.971 -23.560  1.00  0.86           C  
ATOM   3701  H   THR A 233     -21.891   3.810 -21.202  1.00  0.86           H  
ATOM   3702  HA  THR A 233     -24.511   5.266 -20.934  1.00  0.86           H  
ATOM   3703  HB  THR A 233     -22.711   5.144 -23.374  1.00  0.86           H  
ATOM   3704  HG1 THR A 233     -21.942   6.718 -21.862  1.00  0.86           H  
ATOM   3705 1HG2 THR A 233     -24.358   6.613 -24.382  1.00  0.86           H  
ATOM   3706 2HG2 THR A 233     -25.086   5.057 -23.958  1.00  0.86           H  
ATOM   3707 3HG2 THR A 233     -25.380   6.480 -22.932  1.00  0.86           H  
ATOM   3708  N   ILE A 234     -25.832   3.485 -21.862  1.00  0.78           N  
ATOM   3709  CA  ILE A 234     -26.586   2.374 -22.373  1.00  0.78           C  
ATOM   3710  C   ILE A 234     -27.534   2.859 -23.443  1.00  0.78           C  
ATOM   3711  O   ILE A 234     -28.195   3.896 -23.305  1.00  0.78           O  
ATOM   3712  CB  ILE A 234     -27.336   1.630 -21.250  1.00  0.78           C  
ATOM   3713  CG1 ILE A 234     -28.003   0.384 -21.847  1.00  0.78           C  
ATOM   3714  CG2 ILE A 234     -28.335   2.522 -20.594  1.00  0.78           C  
ATOM   3715  CD1 ILE A 234     -28.416  -0.601 -20.823  1.00  0.78           C  
ATOM   3716  H   ILE A 234     -26.293   4.235 -21.346  1.00  0.78           H  
ATOM   3717  HA  ILE A 234     -25.908   1.665 -22.835  1.00  0.78           H  
ATOM   3718  HB  ILE A 234     -26.630   1.297 -20.507  1.00  0.78           H  
ATOM   3719 1HG1 ILE A 234     -28.885   0.686 -22.417  1.00  0.78           H  
ATOM   3720 2HG1 ILE A 234     -27.300  -0.101 -22.529  1.00  0.78           H  
ATOM   3721 1HG2 ILE A 234     -28.849   1.978 -19.803  1.00  0.78           H  
ATOM   3722 2HG2 ILE A 234     -27.821   3.376 -20.168  1.00  0.78           H  
ATOM   3723 3HG2 ILE A 234     -29.060   2.858 -21.335  1.00  0.78           H  
ATOM   3724 1HD1 ILE A 234     -28.872  -1.466 -21.300  1.00  0.78           H  
ATOM   3725 2HD1 ILE A 234     -27.531  -0.897 -20.289  1.00  0.78           H  
ATOM   3726 3HD1 ILE A 234     -29.129  -0.148 -20.137  1.00  0.78           H  
ATOM   3727  N   CYS A 235     -27.571   2.113 -24.534  1.00  0.77           N  
ATOM   3728  CA  CYS A 235     -28.447   2.415 -25.635  1.00  0.77           C  
ATOM   3729  C   CYS A 235     -29.396   1.253 -25.938  1.00  0.77           C  
ATOM   3730  O   CYS A 235     -28.965   0.136 -26.235  1.00  0.77           O  
ATOM   3731  CB  CYS A 235     -27.611   2.792 -26.852  1.00  0.77           C  
ATOM   3732  SG  CYS A 235     -26.609   4.299 -26.616  1.00  0.77           S  
ATOM   3733  H   CYS A 235     -26.962   1.302 -24.596  1.00  0.77           H  
ATOM   3734  HA  CYS A 235     -29.029   3.280 -25.365  1.00  0.77           H  
ATOM   3735 1HB  CYS A 235     -26.935   1.972 -27.098  1.00  0.77           H  
ATOM   3736 2HB  CYS A 235     -28.261   2.948 -27.704  1.00  0.77           H  
ATOM   3737  HG  CYS A 235     -27.636   5.092 -26.310  1.00  0.77           H  
ATOM   3738  N   ARG A 236     -30.696   1.493 -25.831  1.00  0.83           N  
ATOM   3739  CA  ARG A 236     -31.674   0.433 -26.080  1.00  0.83           C  
ATOM   3740  C   ARG A 236     -32.135   0.541 -27.510  1.00  0.83           C  
ATOM   3741  O   ARG A 236     -32.404   1.638 -27.996  1.00  0.83           O  
ATOM   3742  CB  ARG A 236     -32.854   0.510 -25.136  1.00  0.83           C  
ATOM   3743  CG  ARG A 236     -33.883  -0.602 -25.295  1.00  0.83           C  
ATOM   3744  CD  ARG A 236     -34.898  -0.560 -24.218  1.00  0.83           C  
ATOM   3745  NE  ARG A 236     -35.736   0.645 -24.286  1.00  0.83           N  
ATOM   3746  CZ  ARG A 236     -36.879   0.743 -24.979  1.00  0.83           C  
ATOM   3747  NH1 ARG A 236     -37.345  -0.277 -25.676  1.00  0.83           N  
ATOM   3748  NH2 ARG A 236     -37.524   1.884 -24.938  1.00  0.83           N  
ATOM   3749  H   ARG A 236     -31.005   2.432 -25.581  1.00  0.83           H  
ATOM   3750  HA  ARG A 236     -31.201  -0.537 -25.941  1.00  0.83           H  
ATOM   3751 1HB  ARG A 236     -32.498   0.489 -24.108  1.00  0.83           H  
ATOM   3752 2HB  ARG A 236     -33.373   1.449 -25.281  1.00  0.83           H  
ATOM   3753 1HG  ARG A 236     -34.394  -0.496 -26.254  1.00  0.83           H  
ATOM   3754 2HG  ARG A 236     -33.382  -1.572 -25.260  1.00  0.83           H  
ATOM   3755 1HD  ARG A 236     -35.545  -1.432 -24.305  1.00  0.83           H  
ATOM   3756 2HD  ARG A 236     -34.399  -0.574 -23.250  1.00  0.83           H  
ATOM   3757  HE  ARG A 236     -35.439   1.506 -23.788  1.00  0.83           H  
ATOM   3758 1HH1 ARG A 236     -36.831  -1.150 -25.701  1.00  0.83           H  
ATOM   3759 2HH1 ARG A 236     -38.207  -0.184 -26.191  1.00  0.83           H  
ATOM   3760 1HH2 ARG A 236     -37.111   2.652 -24.380  1.00  0.83           H  
ATOM   3761 2HH2 ARG A 236     -38.386   2.011 -25.438  1.00  0.83           H  
ATOM   3762  N   ARG A 237     -32.180  -0.560 -28.233  1.00  0.97           N  
ATOM   3763  CA  ARG A 237     -32.606  -0.405 -29.616  1.00  0.97           C  
ATOM   3764  C   ARG A 237     -34.122  -0.169 -29.651  1.00  0.97           C  
ATOM   3765  O   ARG A 237     -34.869  -0.746 -28.862  1.00  0.97           O  
ATOM   3766  CB  ARG A 237     -32.141  -1.575 -30.498  1.00  0.97           C  
ATOM   3767  CG  ARG A 237     -32.383  -1.342 -31.994  1.00  0.97           C  
ATOM   3768  CD  ARG A 237     -31.757  -2.388 -32.884  1.00  0.97           C  
ATOM   3769  NE  ARG A 237     -31.994  -2.062 -34.288  1.00  0.97           N  
ATOM   3770  CZ  ARG A 237     -31.741  -2.866 -35.342  1.00  0.97           C  
ATOM   3771  NH1 ARG A 237     -31.240  -4.069 -35.187  1.00  0.97           N  
ATOM   3772  NH2 ARG A 237     -31.999  -2.426 -36.560  1.00  0.97           N  
ATOM   3773  H   ARG A 237     -31.969  -1.474 -27.820  1.00  0.97           H  
ATOM   3774  HA  ARG A 237     -32.141   0.484 -30.023  1.00  0.97           H  
ATOM   3775 1HB  ARG A 237     -31.074  -1.741 -30.355  1.00  0.97           H  
ATOM   3776 2HB  ARG A 237     -32.653  -2.490 -30.205  1.00  0.97           H  
ATOM   3777 1HG  ARG A 237     -33.460  -1.353 -32.179  1.00  0.97           H  
ATOM   3778 2HG  ARG A 237     -31.981  -0.365 -32.275  1.00  0.97           H  
ATOM   3779 1HD  ARG A 237     -30.675  -2.423 -32.721  1.00  0.97           H  
ATOM   3780 2HD  ARG A 237     -32.167  -3.371 -32.686  1.00  0.97           H  
ATOM   3781  HE  ARG A 237     -32.375  -1.152 -34.486  1.00  0.97           H  
ATOM   3782 1HH1 ARG A 237     -30.984  -4.434 -34.253  1.00  0.97           H  
ATOM   3783 2HH1 ARG A 237     -31.067  -4.655 -35.997  1.00  0.97           H  
ATOM   3784 1HH2 ARG A 237     -32.361  -1.496 -36.685  1.00  0.97           H  
ATOM   3785 2HH2 ARG A 237     -31.811  -3.020 -37.357  1.00  0.97           H  
ATOM   3786  N   LEU A 238     -34.559   0.770 -30.485  1.00  1.20           N  
ATOM   3787  CA  LEU A 238     -35.979   1.081 -30.639  1.00  1.20           C  
ATOM   3788  C   LEU A 238     -36.529   0.622 -31.981  1.00  1.20           C  
ATOM   3789  O   LEU A 238     -37.626   0.063 -32.045  1.00  1.20           O  
ATOM   3790  CB  LEU A 238     -36.177   2.590 -30.564  1.00  1.20           C  
ATOM   3791  CG  LEU A 238     -35.739   3.244 -29.290  1.00  1.20           C  
ATOM   3792  CD1 LEU A 238     -35.927   4.748 -29.443  1.00  1.20           C  
ATOM   3793  CD2 LEU A 238     -36.518   2.665 -28.137  1.00  1.20           C  
ATOM   3794  H   LEU A 238     -33.894   1.274 -31.050  1.00  1.20           H  
ATOM   3795  HA  LEU A 238     -36.535   0.589 -29.844  1.00  1.20           H  
ATOM   3796 1HB  LEU A 238     -35.628   3.056 -31.379  1.00  1.20           H  
ATOM   3797 2HB  LEU A 238     -37.234   2.805 -30.706  1.00  1.20           H  
ATOM   3798  HG  LEU A 238     -34.690   3.050 -29.125  1.00  1.20           H  
ATOM   3799 1HD1 LEU A 238     -35.603   5.260 -28.549  1.00  1.20           H  
ATOM   3800 2HD1 LEU A 238     -35.328   5.100 -30.292  1.00  1.20           H  
ATOM   3801 3HD1 LEU A 238     -36.975   4.968 -29.623  1.00  1.20           H  
ATOM   3802 1HD2 LEU A 238     -36.208   3.121 -27.212  1.00  1.20           H  
ATOM   3803 2HD2 LEU A 238     -37.580   2.846 -28.287  1.00  1.20           H  
ATOM   3804 3HD2 LEU A 238     -36.334   1.590 -28.085  1.00  1.20           H  
ATOM   3805  N   TYR A 239     -35.712   0.826 -33.024  1.00  1.50           N  
ATOM   3806  CA  TYR A 239     -36.075   0.578 -34.419  1.00  1.50           C  
ATOM   3807  C   TYR A 239     -37.557   0.833 -34.667  1.00  1.50           C  
ATOM   3808  O   TYR A 239     -38.195   0.086 -35.408  1.00  1.50           O  
ATOM   3809  OXT TYR A 239     -37.967   1.978 -34.476  1.00  1.50           O  
ATOM   3810  CB  TYR A 239     -35.752  -0.864 -34.792  1.00  1.50           C  
ATOM   3811  CG  TYR A 239     -36.018  -1.235 -36.235  1.00  1.50           C  
ATOM   3812  CD1 TYR A 239     -35.109  -0.904 -37.225  1.00  1.50           C  
ATOM   3813  CD2 TYR A 239     -37.179  -1.910 -36.566  1.00  1.50           C  
ATOM   3814  CE1 TYR A 239     -35.360  -1.262 -38.541  1.00  1.50           C  
ATOM   3815  CE2 TYR A 239     -37.430  -2.267 -37.876  1.00  1.50           C  
ATOM   3816  CZ  TYR A 239     -36.525  -1.947 -38.861  1.00  1.50           C  
ATOM   3817  OH  TYR A 239     -36.774  -2.304 -40.167  1.00  1.50           O  
ATOM   3818  H   TYR A 239     -34.815   1.269 -32.830  1.00  1.50           H  
ATOM   3819  HA  TYR A 239     -35.503   1.258 -35.052  1.00  1.50           H  
ATOM   3820 1HB  TYR A 239     -34.711  -1.078 -34.567  1.00  1.50           H  
ATOM   3821 2HB  TYR A 239     -36.359  -1.511 -34.177  1.00  1.50           H  
ATOM   3822  HD1 TYR A 239     -34.197  -0.368 -36.969  1.00  1.50           H  
ATOM   3823  HD2 TYR A 239     -37.896  -2.163 -35.789  1.00  1.50           H  
ATOM   3824  HE1 TYR A 239     -34.644  -1.005 -39.322  1.00  1.50           H  
ATOM   3825  HE2 TYR A 239     -38.346  -2.802 -38.128  1.00  1.50           H  
ATOM   3826  HH  TYR A 239     -36.050  -2.006 -40.723  1.00  1.50           H  
TER    3827
ENDMDL

